data_8ZTG
# 
_entry.id   8ZTG 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8ZTG         pdb_00008ztg 10.2210/pdb8ztg/pdb 
WWPDB D_1300047435 ?            ?                   
EMDB  EMD-60461    ?            ?                   
# 
_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       2025-03-12 
_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                        8ZTG 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-07 
_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        'AtALMT9 with LMNG and sterol mimic CHS (sterol2 class)' 
_pdbx_database_related.db_id          EMD-60461 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              sangholee@skku.edu 
_pdbx_contact_author.name_first         Sangho 
_pdbx_contact_author.name_last          Lee 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7492-1043 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lee, Y.' 1 0000-0002-7492-1043 
'Lee, S.' 2 0000-0003-3886-4579 
# 
_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                1817 
_citation.page_last                 1817 
_citation.title                     
'Structural basis for malate-driven, pore lipid-regulated activation of the Arabidopsis vacuolar anion channel ALMT9.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-56940-5 
_citation.pdbx_database_id_PubMed   39979303 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lee, Y.'          1  0000-0002-7492-1043 
primary 'Demes-Causse, E.' 2  ?                   
primary 'Yoo, J.'          3  0009-0001-0008-8378 
primary 'Jang, S.Y.'       4  0000-0002-1529-2427 
primary 'Jung, S.'         5  0009-0000-1471-6876 
primary 'Jaslan, J.'       6  0000-0002-1620-912X 
primary 'Hwang, G.S.'      7  0000-0002-1600-1556 
primary 'Yoo, J.'          8  ?                   
primary 'De Angeli, A.'    9  0000-0003-3072-7932 
primary 'Lee, S.'          10 0000-0003-3886-4579 
# 
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 'Aluminum-activated malate transporter 9' 67121.008 2 ? ? ? ? 
2 non-polymer syn 'CHOLESTEROL HEMISUCCINATE'               486.726   6 ? ? ? ? 
3 non-polymer syn D-MALATE                                  134.087   1 ? ? ? ? 
4 non-polymer syn 1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE        704.998   1 ? ? ? ? 
5 water       nat water                                     18.015    8 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        AtALMT9 
# 
_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       
;MAAKQGSFRHGILEKRERLLSNNGFSDFRFTDIESNDLLENENCGRRTRLCCCCSCGNLSEKISGVYDDAKDVARKAWEM
GVSDPRKIVFSAKIGLALTIVALLIFYQEPNPDLSRYSVWAILTVVVVFEFTIGATLSKGFNRALGTLSAGGLALGMAEL
STLFGDWEEIFCTLSIFCIGFLATFMKLYPSMKAYEYGFRVFLLTYCYILISGFRTGQFIEVAISRFLLIALGAGVSLGV
NMFIYPIWAGEDLHNLVVKNFMNVATSLEGCVNGYLRCLEYERIPSKILTYQASEDPVYKGYRSAVESTSQEESLMSFAI
WEPPHGPYKSFNYPWKNYVKLSGALKHCAFTVMALHGCILSEIQAPEERRQVFRQELQRVGVEGAKLLRELGEKVKKMEK
LGPVDLLFEVHLAAEELQHKIDKKSYLLVNSECWEIGNRATKESEPQELLSLEDSDPPENHAPPIYAFKSLSEAVLEIPP
SWGEKNHREALNHRPTFSKQVSWPARLVLPPHLETTNGASPLVETTKTYESASALSLATFASLLIEFVARLQNVVDAFKE
LSQKANFKEPEIVTTGTDVEFSGERVGLGQKIRRCFGM
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MAAKQGSFRHGILEKRERLLSNNGFSDFRFTDIESNDLLENENCGRRTRLCCCCSCGNLSEKISGVYDDAKDVARKAWEM
GVSDPRKIVFSAKIGLALTIVALLIFYQEPNPDLSRYSVWAILTVVVVFEFTIGATLSKGFNRALGTLSAGGLALGMAEL
STLFGDWEEIFCTLSIFCIGFLATFMKLYPSMKAYEYGFRVFLLTYCYILISGFRTGQFIEVAISRFLLIALGAGVSLGV
NMFIYPIWAGEDLHNLVVKNFMNVATSLEGCVNGYLRCLEYERIPSKILTYQASEDPVYKGYRSAVESTSQEESLMSFAI
WEPPHGPYKSFNYPWKNYVKLSGALKHCAFTVMALHGCILSEIQAPEERRQVFRQELQRVGVEGAKLLRELGEKVKKMEK
LGPVDLLFEVHLAAEELQHKIDKKSYLLVNSECWEIGNRATKESEPQELLSLEDSDPPENHAPPIYAFKSLSEAVLEIPP
SWGEKNHREALNHRPTFSKQVSWPARLVLPPHLETTNGASPLVETTKTYESASALSLATFASLLIEFVARLQNVVDAFKE
LSQKANFKEPEIVTTGTDVEFSGERVGLGQKIRRCFGM
;
_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 D-MALATE                           MLT 
4 1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE 3PH 
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   ALA n 
1 4   LYS n 
1 5   GLN n 
1 6   GLY n 
1 7   SER n 
1 8   PHE n 
1 9   ARG n 
1 10  HIS n 
1 11  GLY n 
1 12  ILE n 
1 13  LEU n 
1 14  GLU n 
1 15  LYS n 
1 16  ARG n 
1 17  GLU n 
1 18  ARG n 
1 19  LEU n 
1 20  LEU n 
1 21  SER n 
1 22  ASN n 
1 23  ASN n 
1 24  GLY n 
1 25  PHE n 
1 26  SER n 
1 27  ASP n 
1 28  PHE n 
1 29  ARG n 
1 30  PHE n 
1 31  THR n 
1 32  ASP n 
1 33  ILE n 
1 34  GLU n 
1 35  SER n 
1 36  ASN n 
1 37  ASP n 
1 38  LEU n 
1 39  LEU n 
1 40  GLU n 
1 41  ASN n 
1 42  GLU n 
1 43  ASN n 
1 44  CYS n 
1 45  GLY n 
1 46  ARG n 
1 47  ARG n 
1 48  THR n 
1 49  ARG n 
1 50  LEU n 
1 51  CYS n 
1 52  CYS n 
1 53  CYS n 
1 54  CYS n 
1 55  SER n 
1 56  CYS n 
1 57  GLY n 
1 58  ASN n 
1 59  LEU n 
1 60  SER n 
1 61  GLU n 
1 62  LYS n 
1 63  ILE n 
1 64  SER n 
1 65  GLY n 
1 66  VAL n 
1 67  TYR n 
1 68  ASP n 
1 69  ASP n 
1 70  ALA n 
1 71  LYS n 
1 72  ASP n 
1 73  VAL n 
1 74  ALA n 
1 75  ARG n 
1 76  LYS n 
1 77  ALA n 
1 78  TRP n 
1 79  GLU n 
1 80  MET n 
1 81  GLY n 
1 82  VAL n 
1 83  SER n 
1 84  ASP n 
1 85  PRO n 
1 86  ARG n 
1 87  LYS n 
1 88  ILE n 
1 89  VAL n 
1 90  PHE n 
1 91  SER n 
1 92  ALA n 
1 93  LYS n 
1 94  ILE n 
1 95  GLY n 
1 96  LEU n 
1 97  ALA n 
1 98  LEU n 
1 99  THR n 
1 100 ILE n 
1 101 VAL n 
1 102 ALA n 
1 103 LEU n 
1 104 LEU n 
1 105 ILE n 
1 106 PHE n 
1 107 TYR n 
1 108 GLN n 
1 109 GLU n 
1 110 PRO n 
1 111 ASN n 
1 112 PRO n 
1 113 ASP n 
1 114 LEU n 
1 115 SER n 
1 116 ARG n 
1 117 TYR n 
1 118 SER n 
1 119 VAL n 
1 120 TRP n 
1 121 ALA n 
1 122 ILE n 
1 123 LEU n 
1 124 THR n 
1 125 VAL n 
1 126 VAL n 
1 127 VAL n 
1 128 VAL n 
1 129 PHE n 
1 130 GLU n 
1 131 PHE n 
1 132 THR n 
1 133 ILE n 
1 134 GLY n 
1 135 ALA n 
1 136 THR n 
1 137 LEU n 
1 138 SER n 
1 139 LYS n 
1 140 GLY n 
1 141 PHE n 
1 142 ASN n 
1 143 ARG n 
1 144 ALA n 
1 145 LEU n 
1 146 GLY n 
1 147 THR n 
1 148 LEU n 
1 149 SER n 
1 150 ALA n 
1 151 GLY n 
1 152 GLY n 
1 153 LEU n 
1 154 ALA n 
1 155 LEU n 
1 156 GLY n 
1 157 MET n 
1 158 ALA n 
1 159 GLU n 
1 160 LEU n 
1 161 SER n 
1 162 THR n 
1 163 LEU n 
1 164 PHE n 
1 165 GLY n 
1 166 ASP n 
1 167 TRP n 
1 168 GLU n 
1 169 GLU n 
1 170 ILE n 
1 171 PHE n 
1 172 CYS n 
1 173 THR n 
1 174 LEU n 
1 175 SER n 
1 176 ILE n 
1 177 PHE n 
1 178 CYS n 
1 179 ILE n 
1 180 GLY n 
1 181 PHE n 
1 182 LEU n 
1 183 ALA n 
1 184 THR n 
1 185 PHE n 
1 186 MET n 
1 187 LYS n 
1 188 LEU n 
1 189 TYR n 
1 190 PRO n 
1 191 SER n 
1 192 MET n 
1 193 LYS n 
1 194 ALA n 
1 195 TYR n 
1 196 GLU n 
1 197 TYR n 
1 198 GLY n 
1 199 PHE n 
1 200 ARG n 
1 201 VAL n 
1 202 PHE n 
1 203 LEU n 
1 204 LEU n 
1 205 THR n 
1 206 TYR n 
1 207 CYS n 
1 208 TYR n 
1 209 ILE n 
1 210 LEU n 
1 211 ILE n 
1 212 SER n 
1 213 GLY n 
1 214 PHE n 
1 215 ARG n 
1 216 THR n 
1 217 GLY n 
1 218 GLN n 
1 219 PHE n 
1 220 ILE n 
1 221 GLU n 
1 222 VAL n 
1 223 ALA n 
1 224 ILE n 
1 225 SER n 
1 226 ARG n 
1 227 PHE n 
1 228 LEU n 
1 229 LEU n 
1 230 ILE n 
1 231 ALA n 
1 232 LEU n 
1 233 GLY n 
1 234 ALA n 
1 235 GLY n 
1 236 VAL n 
1 237 SER n 
1 238 LEU n 
1 239 GLY n 
1 240 VAL n 
1 241 ASN n 
1 242 MET n 
1 243 PHE n 
1 244 ILE n 
1 245 TYR n 
1 246 PRO n 
1 247 ILE n 
1 248 TRP n 
1 249 ALA n 
1 250 GLY n 
1 251 GLU n 
1 252 ASP n 
1 253 LEU n 
1 254 HIS n 
1 255 ASN n 
1 256 LEU n 
1 257 VAL n 
1 258 VAL n 
1 259 LYS n 
1 260 ASN n 
1 261 PHE n 
1 262 MET n 
1 263 ASN n 
1 264 VAL n 
1 265 ALA n 
1 266 THR n 
1 267 SER n 
1 268 LEU n 
1 269 GLU n 
1 270 GLY n 
1 271 CYS n 
1 272 VAL n 
1 273 ASN n 
1 274 GLY n 
1 275 TYR n 
1 276 LEU n 
1 277 ARG n 
1 278 CYS n 
1 279 LEU n 
1 280 GLU n 
1 281 TYR n 
1 282 GLU n 
1 283 ARG n 
1 284 ILE n 
1 285 PRO n 
1 286 SER n 
1 287 LYS n 
1 288 ILE n 
1 289 LEU n 
1 290 THR n 
1 291 TYR n 
1 292 GLN n 
1 293 ALA n 
1 294 SER n 
1 295 GLU n 
1 296 ASP n 
1 297 PRO n 
1 298 VAL n 
1 299 TYR n 
1 300 LYS n 
1 301 GLY n 
1 302 TYR n 
1 303 ARG n 
1 304 SER n 
1 305 ALA n 
1 306 VAL n 
1 307 GLU n 
1 308 SER n 
1 309 THR n 
1 310 SER n 
1 311 GLN n 
1 312 GLU n 
1 313 GLU n 
1 314 SER n 
1 315 LEU n 
1 316 MET n 
1 317 SER n 
1 318 PHE n 
1 319 ALA n 
1 320 ILE n 
1 321 TRP n 
1 322 GLU n 
1 323 PRO n 
1 324 PRO n 
1 325 HIS n 
1 326 GLY n 
1 327 PRO n 
1 328 TYR n 
1 329 LYS n 
1 330 SER n 
1 331 PHE n 
1 332 ASN n 
1 333 TYR n 
1 334 PRO n 
1 335 TRP n 
1 336 LYS n 
1 337 ASN n 
1 338 TYR n 
1 339 VAL n 
1 340 LYS n 
1 341 LEU n 
1 342 SER n 
1 343 GLY n 
1 344 ALA n 
1 345 LEU n 
1 346 LYS n 
1 347 HIS n 
1 348 CYS n 
1 349 ALA n 
1 350 PHE n 
1 351 THR n 
1 352 VAL n 
1 353 MET n 
1 354 ALA n 
1 355 LEU n 
1 356 HIS n 
1 357 GLY n 
1 358 CYS n 
1 359 ILE n 
1 360 LEU n 
1 361 SER n 
1 362 GLU n 
1 363 ILE n 
1 364 GLN n 
1 365 ALA n 
1 366 PRO n 
1 367 GLU n 
1 368 GLU n 
1 369 ARG n 
1 370 ARG n 
1 371 GLN n 
1 372 VAL n 
1 373 PHE n 
1 374 ARG n 
1 375 GLN n 
1 376 GLU n 
1 377 LEU n 
1 378 GLN n 
1 379 ARG n 
1 380 VAL n 
1 381 GLY n 
1 382 VAL n 
1 383 GLU n 
1 384 GLY n 
1 385 ALA n 
1 386 LYS n 
1 387 LEU n 
1 388 LEU n 
1 389 ARG n 
1 390 GLU n 
1 391 LEU n 
1 392 GLY n 
1 393 GLU n 
1 394 LYS n 
1 395 VAL n 
1 396 LYS n 
1 397 LYS n 
1 398 MET n 
1 399 GLU n 
1 400 LYS n 
1 401 LEU n 
1 402 GLY n 
1 403 PRO n 
1 404 VAL n 
1 405 ASP n 
1 406 LEU n 
1 407 LEU n 
1 408 PHE n 
1 409 GLU n 
1 410 VAL n 
1 411 HIS n 
1 412 LEU n 
1 413 ALA n 
1 414 ALA n 
1 415 GLU n 
1 416 GLU n 
1 417 LEU n 
1 418 GLN n 
1 419 HIS n 
1 420 LYS n 
1 421 ILE n 
1 422 ASP n 
1 423 LYS n 
1 424 LYS n 
1 425 SER n 
1 426 TYR n 
1 427 LEU n 
1 428 LEU n 
1 429 VAL n 
1 430 ASN n 
1 431 SER n 
1 432 GLU n 
1 433 CYS n 
1 434 TRP n 
1 435 GLU n 
1 436 ILE n 
1 437 GLY n 
1 438 ASN n 
1 439 ARG n 
1 440 ALA n 
1 441 THR n 
1 442 LYS n 
1 443 GLU n 
1 444 SER n 
1 445 GLU n 
1 446 PRO n 
1 447 GLN n 
1 448 GLU n 
1 449 LEU n 
1 450 LEU n 
1 451 SER n 
1 452 LEU n 
1 453 GLU n 
1 454 ASP n 
1 455 SER n 
1 456 ASP n 
1 457 PRO n 
1 458 PRO n 
1 459 GLU n 
1 460 ASN n 
1 461 HIS n 
1 462 ALA n 
1 463 PRO n 
1 464 PRO n 
1 465 ILE n 
1 466 TYR n 
1 467 ALA n 
1 468 PHE n 
1 469 LYS n 
1 470 SER n 
1 471 LEU n 
1 472 SER n 
1 473 GLU n 
1 474 ALA n 
1 475 VAL n 
1 476 LEU n 
1 477 GLU n 
1 478 ILE n 
1 479 PRO n 
1 480 PRO n 
1 481 SER n 
1 482 TRP n 
1 483 GLY n 
1 484 GLU n 
1 485 LYS n 
1 486 ASN n 
1 487 HIS n 
1 488 ARG n 
1 489 GLU n 
1 490 ALA n 
1 491 LEU n 
1 492 ASN n 
1 493 HIS n 
1 494 ARG n 
1 495 PRO n 
1 496 THR n 
1 497 PHE n 
1 498 SER n 
1 499 LYS n 
1 500 GLN n 
1 501 VAL n 
1 502 SER n 
1 503 TRP n 
1 504 PRO n 
1 505 ALA n 
1 506 ARG n 
1 507 LEU n 
1 508 VAL n 
1 509 LEU n 
1 510 PRO n 
1 511 PRO n 
1 512 HIS n 
1 513 LEU n 
1 514 GLU n 
1 515 THR n 
1 516 THR n 
1 517 ASN n 
1 518 GLY n 
1 519 ALA n 
1 520 SER n 
1 521 PRO n 
1 522 LEU n 
1 523 VAL n 
1 524 GLU n 
1 525 THR n 
1 526 THR n 
1 527 LYS n 
1 528 THR n 
1 529 TYR n 
1 530 GLU n 
1 531 SER n 
1 532 ALA n 
1 533 SER n 
1 534 ALA n 
1 535 LEU n 
1 536 SER n 
1 537 LEU n 
1 538 ALA n 
1 539 THR n 
1 540 PHE n 
1 541 ALA n 
1 542 SER n 
1 543 LEU n 
1 544 LEU n 
1 545 ILE n 
1 546 GLU n 
1 547 PHE n 
1 548 VAL n 
1 549 ALA n 
1 550 ARG n 
1 551 LEU n 
1 552 GLN n 
1 553 ASN n 
1 554 VAL n 
1 555 VAL n 
1 556 ASP n 
1 557 ALA n 
1 558 PHE n 
1 559 LYS n 
1 560 GLU n 
1 561 LEU n 
1 562 SER n 
1 563 GLN n 
1 564 LYS n 
1 565 ALA n 
1 566 ASN n 
1 567 PHE n 
1 568 LYS n 
1 569 GLU n 
1 570 PRO n 
1 571 GLU n 
1 572 ILE n 
1 573 VAL n 
1 574 THR n 
1 575 THR n 
1 576 GLY n 
1 577 THR n 
1 578 ASP n 
1 579 VAL n 
1 580 GLU n 
1 581 PHE n 
1 582 SER n 
1 583 GLY n 
1 584 GLU n 
1 585 ARG n 
1 586 VAL n 
1 587 GLY n 
1 588 LEU n 
1 589 GLY n 
1 590 GLN n 
1 591 LYS n 
1 592 ILE n 
1 593 ARG n 
1 594 ARG n 
1 595 CYS n 
1 596 PHE n 
1 597 GLY n 
1 598 MET 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                   598 
_entity_src_gen.gene_src_common_name               'thale cress' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'ALMT9, At3g18440, MYF24.16' 
_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      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_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            Sf9 
_entity_src_gen.pdbx_host_org_atcc                 CRL-1711 
_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          Bacmid 
_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 
3PH non-polymer         . 1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE 'PHOSPHATIDIC ACID'                                       
'C39 H77 O8 P'   704.998 
ALA 'L-peptide linking' y ALANINE                            ?                                                         
'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                           ?                                                         
'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                         ?                                                         
'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                    ?                                                         
'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE                           ?                                                         
'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE                          ?                                                         
'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                    ?                                                         
'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                            ?                                                         
'C2 H5 N O2'     75.067  
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 
MLT non-polymer         . D-MALATE                           '(2R)-2-HYDROXYBUTANEDIOIC ACID; 2-HYDROXY-SUCCINIC ACID' 'C4 H6 O5' 
134.087 
PHE 'L-peptide linking' y PHENYLALANINE                      ?                                                         
'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                            ?                                                         
'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                             ?                                                         
'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                          ?                                                         
'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                         ?                                                         
'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                           ?                                                         
'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                             ?                                                         
'C5 H11 N O2'    117.146 
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   ALA 3   3   ?   ?   ?   A . n 
A 1 4   LYS 4   4   ?   ?   ?   A . n 
A 1 5   GLN 5   5   ?   ?   ?   A . n 
A 1 6   GLY 6   6   ?   ?   ?   A . n 
A 1 7   SER 7   7   ?   ?   ?   A . n 
A 1 8   PHE 8   8   ?   ?   ?   A . n 
A 1 9   ARG 9   9   ?   ?   ?   A . n 
A 1 10  HIS 10  10  ?   ?   ?   A . n 
A 1 11  GLY 11  11  ?   ?   ?   A . n 
A 1 12  ILE 12  12  ?   ?   ?   A . n 
A 1 13  LEU 13  13  ?   ?   ?   A . n 
A 1 14  GLU 14  14  ?   ?   ?   A . n 
A 1 15  LYS 15  15  ?   ?   ?   A . n 
A 1 16  ARG 16  16  ?   ?   ?   A . n 
A 1 17  GLU 17  17  ?   ?   ?   A . n 
A 1 18  ARG 18  18  ?   ?   ?   A . n 
A 1 19  LEU 19  19  ?   ?   ?   A . n 
A 1 20  LEU 20  20  ?   ?   ?   A . n 
A 1 21  SER 21  21  ?   ?   ?   A . n 
A 1 22  ASN 22  22  ?   ?   ?   A . n 
A 1 23  ASN 23  23  ?   ?   ?   A . n 
A 1 24  GLY 24  24  ?   ?   ?   A . n 
A 1 25  PHE 25  25  ?   ?   ?   A . n 
A 1 26  SER 26  26  ?   ?   ?   A . n 
A 1 27  ASP 27  27  ?   ?   ?   A . n 
A 1 28  PHE 28  28  ?   ?   ?   A . n 
A 1 29  ARG 29  29  ?   ?   ?   A . n 
A 1 30  PHE 30  30  ?   ?   ?   A . n 
A 1 31  THR 31  31  ?   ?   ?   A . n 
A 1 32  ASP 32  32  ?   ?   ?   A . n 
A 1 33  ILE 33  33  ?   ?   ?   A . n 
A 1 34  GLU 34  34  ?   ?   ?   A . n 
A 1 35  SER 35  35  ?   ?   ?   A . n 
A 1 36  ASN 36  36  ?   ?   ?   A . n 
A 1 37  ASP 37  37  ?   ?   ?   A . n 
A 1 38  LEU 38  38  ?   ?   ?   A . n 
A 1 39  LEU 39  39  ?   ?   ?   A . n 
A 1 40  GLU 40  40  ?   ?   ?   A . n 
A 1 41  ASN 41  41  ?   ?   ?   A . n 
A 1 42  GLU 42  42  ?   ?   ?   A . n 
A 1 43  ASN 43  43  ?   ?   ?   A . n 
A 1 44  CYS 44  44  ?   ?   ?   A . n 
A 1 45  GLY 45  45  ?   ?   ?   A . n 
A 1 46  ARG 46  46  ?   ?   ?   A . n 
A 1 47  ARG 47  47  ?   ?   ?   A . n 
A 1 48  THR 48  48  ?   ?   ?   A . n 
A 1 49  ARG 49  49  ?   ?   ?   A . n 
A 1 50  LEU 50  50  ?   ?   ?   A . n 
A 1 51  CYS 51  51  ?   ?   ?   A . n 
A 1 52  CYS 52  52  ?   ?   ?   A . n 
A 1 53  CYS 53  53  ?   ?   ?   A . n 
A 1 54  CYS 54  54  ?   ?   ?   A . n 
A 1 55  SER 55  55  ?   ?   ?   A . n 
A 1 56  CYS 56  56  ?   ?   ?   A . n 
A 1 57  GLY 57  57  ?   ?   ?   A . n 
A 1 58  ASN 58  58  ?   ?   ?   A . n 
A 1 59  LEU 59  59  ?   ?   ?   A . n 
A 1 60  SER 60  60  ?   ?   ?   A . n 
A 1 61  GLU 61  61  ?   ?   ?   A . n 
A 1 62  LYS 62  62  ?   ?   ?   A . n 
A 1 63  ILE 63  63  ?   ?   ?   A . n 
A 1 64  SER 64  64  ?   ?   ?   A . n 
A 1 65  GLY 65  65  ?   ?   ?   A . n 
A 1 66  VAL 66  66  ?   ?   ?   A . n 
A 1 67  TYR 67  67  ?   ?   ?   A . n 
A 1 68  ASP 68  68  ?   ?   ?   A . n 
A 1 69  ASP 69  69  ?   ?   ?   A . n 
A 1 70  ALA 70  70  ?   ?   ?   A . n 
A 1 71  LYS 71  71  ?   ?   ?   A . n 
A 1 72  ASP 72  72  ?   ?   ?   A . n 
A 1 73  VAL 73  73  ?   ?   ?   A . n 
A 1 74  ALA 74  74  ?   ?   ?   A . n 
A 1 75  ARG 75  75  ?   ?   ?   A . n 
A 1 76  LYS 76  76  ?   ?   ?   A . n 
A 1 77  ALA 77  77  ?   ?   ?   A . n 
A 1 78  TRP 78  78  ?   ?   ?   A . n 
A 1 79  GLU 79  79  ?   ?   ?   A . n 
A 1 80  MET 80  80  80  MET MET A . n 
A 1 81  GLY 81  81  81  GLY GLY A . n 
A 1 82  VAL 82  82  82  VAL VAL A . n 
A 1 83  SER 83  83  83  SER SER A . n 
A 1 84  ASP 84  84  84  ASP ASP A . n 
A 1 85  PRO 85  85  85  PRO PRO A . n 
A 1 86  ARG 86  86  86  ARG ARG A . n 
A 1 87  LYS 87  87  87  LYS LYS A . n 
A 1 88  ILE 88  88  88  ILE ILE A . n 
A 1 89  VAL 89  89  89  VAL VAL A . n 
A 1 90  PHE 90  90  90  PHE PHE A . n 
A 1 91  SER 91  91  91  SER SER A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  LYS 93  93  93  LYS LYS A . n 
A 1 94  ILE 94  94  94  ILE ILE A . n 
A 1 95  GLY 95  95  95  GLY GLY A . n 
A 1 96  LEU 96  96  96  LEU LEU A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  THR 99  99  99  THR THR A . n 
A 1 100 ILE 100 100 100 ILE ILE A . n 
A 1 101 VAL 101 101 101 VAL VAL A . n 
A 1 102 ALA 102 102 102 ALA ALA A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 ILE 105 105 105 ILE ILE A . n 
A 1 106 PHE 106 106 106 PHE PHE A . n 
A 1 107 TYR 107 107 107 TYR TYR A . n 
A 1 108 GLN 108 108 108 GLN GLN A . n 
A 1 109 GLU 109 109 109 GLU GLU A . n 
A 1 110 PRO 110 110 110 PRO PRO A . n 
A 1 111 ASN 111 111 111 ASN ASN A . n 
A 1 112 PRO 112 112 112 PRO PRO A . n 
A 1 113 ASP 113 113 113 ASP ASP A . n 
A 1 114 LEU 114 114 114 LEU LEU A . n 
A 1 115 SER 115 115 115 SER SER A . n 
A 1 116 ARG 116 116 116 ARG ARG A . n 
A 1 117 TYR 117 117 117 TYR TYR A . n 
A 1 118 SER 118 118 118 SER SER A . n 
A 1 119 VAL 119 119 119 VAL VAL A . n 
A 1 120 TRP 120 120 120 TRP TRP A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 ILE 122 122 122 ILE ILE A . n 
A 1 123 LEU 123 123 123 LEU LEU A . n 
A 1 124 THR 124 124 124 THR THR A . n 
A 1 125 VAL 125 125 125 VAL VAL A . n 
A 1 126 VAL 126 126 126 VAL VAL A . n 
A 1 127 VAL 127 127 127 VAL VAL A . n 
A 1 128 VAL 128 128 128 VAL VAL A . n 
A 1 129 PHE 129 129 129 PHE PHE A . n 
A 1 130 GLU 130 130 130 GLU GLU A . n 
A 1 131 PHE 131 131 131 PHE PHE A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 ILE 133 133 133 ILE ILE A . n 
A 1 134 GLY 134 134 134 GLY GLY A . n 
A 1 135 ALA 135 135 135 ALA ALA A . n 
A 1 136 THR 136 136 136 THR THR A . n 
A 1 137 LEU 137 137 137 LEU LEU A . n 
A 1 138 SER 138 138 138 SER SER A . n 
A 1 139 LYS 139 139 139 LYS LYS A . n 
A 1 140 GLY 140 140 140 GLY GLY A . n 
A 1 141 PHE 141 141 141 PHE PHE A . n 
A 1 142 ASN 142 142 142 ASN ASN A . n 
A 1 143 ARG 143 143 143 ARG ARG A . n 
A 1 144 ALA 144 144 144 ALA ALA A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 GLY 146 146 146 GLY GLY A . n 
A 1 147 THR 147 147 147 THR THR A . n 
A 1 148 LEU 148 148 148 LEU LEU A . n 
A 1 149 SER 149 149 149 SER SER A . n 
A 1 150 ALA 150 150 150 ALA ALA A . n 
A 1 151 GLY 151 151 151 GLY GLY A . n 
A 1 152 GLY 152 152 152 GLY GLY A . n 
A 1 153 LEU 153 153 153 LEU LEU A . n 
A 1 154 ALA 154 154 154 ALA ALA A . n 
A 1 155 LEU 155 155 155 LEU LEU A . n 
A 1 156 GLY 156 156 156 GLY GLY A . n 
A 1 157 MET 157 157 157 MET MET A . n 
A 1 158 ALA 158 158 158 ALA ALA A . n 
A 1 159 GLU 159 159 159 GLU GLU A . n 
A 1 160 LEU 160 160 160 LEU LEU A . n 
A 1 161 SER 161 161 161 SER SER A . n 
A 1 162 THR 162 162 162 THR THR A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 PHE 164 164 164 PHE PHE A . n 
A 1 165 GLY 165 165 165 GLY GLY A . n 
A 1 166 ASP 166 166 166 ASP ASP A . n 
A 1 167 TRP 167 167 167 TRP TRP A . n 
A 1 168 GLU 168 168 168 GLU GLU A . n 
A 1 169 GLU 169 169 169 GLU GLU A . n 
A 1 170 ILE 170 170 170 ILE ILE A . n 
A 1 171 PHE 171 171 171 PHE PHE A . n 
A 1 172 CYS 172 172 172 CYS CYS A . n 
A 1 173 THR 173 173 173 THR THR A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 SER 175 175 175 SER SER A . n 
A 1 176 ILE 176 176 176 ILE ILE A . n 
A 1 177 PHE 177 177 177 PHE PHE A . n 
A 1 178 CYS 178 178 178 CYS CYS A . n 
A 1 179 ILE 179 179 179 ILE ILE A . n 
A 1 180 GLY 180 180 180 GLY GLY A . n 
A 1 181 PHE 181 181 181 PHE PHE A . n 
A 1 182 LEU 182 182 182 LEU LEU A . n 
A 1 183 ALA 183 183 183 ALA ALA A . n 
A 1 184 THR 184 184 184 THR THR A . n 
A 1 185 PHE 185 185 185 PHE PHE A . n 
A 1 186 MET 186 186 186 MET MET A . n 
A 1 187 LYS 187 187 187 LYS LYS A . n 
A 1 188 LEU 188 188 188 LEU LEU A . n 
A 1 189 TYR 189 189 189 TYR TYR A . n 
A 1 190 PRO 190 190 190 PRO PRO A . n 
A 1 191 SER 191 191 191 SER SER A . n 
A 1 192 MET 192 192 192 MET MET A . n 
A 1 193 LYS 193 193 193 LYS LYS A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 TYR 195 195 195 TYR TYR A . n 
A 1 196 GLU 196 196 196 GLU GLU A . n 
A 1 197 TYR 197 197 197 TYR TYR A . n 
A 1 198 GLY 198 198 198 GLY GLY A . n 
A 1 199 PHE 199 199 199 PHE PHE A . n 
A 1 200 ARG 200 200 200 ARG ARG A . n 
A 1 201 VAL 201 201 201 VAL VAL A . n 
A 1 202 PHE 202 202 202 PHE PHE A . n 
A 1 203 LEU 203 203 203 LEU LEU A . n 
A 1 204 LEU 204 204 204 LEU LEU A . n 
A 1 205 THR 205 205 205 THR THR A . n 
A 1 206 TYR 206 206 206 TYR TYR A . n 
A 1 207 CYS 207 207 207 CYS CYS A . n 
A 1 208 TYR 208 208 208 TYR TYR A . n 
A 1 209 ILE 209 209 209 ILE ILE A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 ILE 211 211 211 ILE ILE A . n 
A 1 212 SER 212 212 212 SER SER A . n 
A 1 213 GLY 213 213 213 GLY GLY A . n 
A 1 214 PHE 214 214 214 PHE PHE A . n 
A 1 215 ARG 215 215 215 ARG ARG A . n 
A 1 216 THR 216 216 216 THR THR A . n 
A 1 217 GLY 217 217 217 GLY GLY A . n 
A 1 218 GLN 218 218 218 GLN GLN A . n 
A 1 219 PHE 219 219 219 PHE PHE A . n 
A 1 220 ILE 220 220 220 ILE ILE A . n 
A 1 221 GLU 221 221 221 GLU GLU A . n 
A 1 222 VAL 222 222 222 VAL VAL A . n 
A 1 223 ALA 223 223 223 ALA ALA A . n 
A 1 224 ILE 224 224 224 ILE ILE A . n 
A 1 225 SER 225 225 225 SER SER A . n 
A 1 226 ARG 226 226 226 ARG ARG A . n 
A 1 227 PHE 227 227 227 PHE PHE A . n 
A 1 228 LEU 228 228 228 LEU LEU A . n 
A 1 229 LEU 229 229 229 LEU LEU A . n 
A 1 230 ILE 230 230 230 ILE ILE A . n 
A 1 231 ALA 231 231 231 ALA ALA A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 GLY 233 233 233 GLY GLY A . n 
A 1 234 ALA 234 234 234 ALA ALA A . n 
A 1 235 GLY 235 235 235 GLY GLY A . n 
A 1 236 VAL 236 236 236 VAL VAL A . n 
A 1 237 SER 237 237 237 SER SER A . n 
A 1 238 LEU 238 238 238 LEU LEU A . n 
A 1 239 GLY 239 239 239 GLY GLY A . n 
A 1 240 VAL 240 240 240 VAL VAL A . n 
A 1 241 ASN 241 241 241 ASN ASN A . n 
A 1 242 MET 242 242 242 MET MET A . n 
A 1 243 PHE 243 243 243 PHE PHE A . n 
A 1 244 ILE 244 244 244 ILE ILE A . n 
A 1 245 TYR 245 245 245 TYR TYR A . n 
A 1 246 PRO 246 246 246 PRO PRO A . n 
A 1 247 ILE 247 247 247 ILE ILE A . n 
A 1 248 TRP 248 248 248 TRP TRP A . n 
A 1 249 ALA 249 249 249 ALA ALA A . n 
A 1 250 GLY 250 250 250 GLY GLY A . n 
A 1 251 GLU 251 251 251 GLU GLU A . n 
A 1 252 ASP 252 252 252 ASP ASP A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 HIS 254 254 254 HIS HIS A . n 
A 1 255 ASN 255 255 255 ASN ASN A . n 
A 1 256 LEU 256 256 256 LEU LEU A . n 
A 1 257 VAL 257 257 257 VAL VAL A . n 
A 1 258 VAL 258 258 258 VAL VAL A . n 
A 1 259 LYS 259 259 259 LYS LYS A . n 
A 1 260 ASN 260 260 260 ASN ASN A . n 
A 1 261 PHE 261 261 261 PHE PHE A . n 
A 1 262 MET 262 262 262 MET MET A . n 
A 1 263 ASN 263 263 263 ASN ASN A . n 
A 1 264 VAL 264 264 264 VAL VAL A . n 
A 1 265 ALA 265 265 265 ALA ALA A . n 
A 1 266 THR 266 266 266 THR THR A . n 
A 1 267 SER 267 267 267 SER SER A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 GLU 269 269 269 GLU GLU A . n 
A 1 270 GLY 270 270 270 GLY GLY A . n 
A 1 271 CYS 271 271 271 CYS CYS A . n 
A 1 272 VAL 272 272 272 VAL VAL A . n 
A 1 273 ASN 273 273 273 ASN ASN A . n 
A 1 274 GLY 274 274 274 GLY GLY A . n 
A 1 275 TYR 275 275 275 TYR TYR A . n 
A 1 276 LEU 276 276 276 LEU LEU A . n 
A 1 277 ARG 277 277 277 ARG ARG A . n 
A 1 278 CYS 278 278 278 CYS CYS A . n 
A 1 279 LEU 279 279 ?   ?   ?   A . n 
A 1 280 GLU 280 280 ?   ?   ?   A . n 
A 1 281 TYR 281 281 ?   ?   ?   A . n 
A 1 282 GLU 282 282 ?   ?   ?   A . n 
A 1 283 ARG 283 283 ?   ?   ?   A . n 
A 1 284 ILE 284 284 ?   ?   ?   A . n 
A 1 285 PRO 285 285 ?   ?   ?   A . n 
A 1 286 SER 286 286 ?   ?   ?   A . n 
A 1 287 LYS 287 287 ?   ?   ?   A . n 
A 1 288 ILE 288 288 ?   ?   ?   A . n 
A 1 289 LEU 289 289 ?   ?   ?   A . n 
A 1 290 THR 290 290 ?   ?   ?   A . n 
A 1 291 TYR 291 291 ?   ?   ?   A . n 
A 1 292 GLN 292 292 ?   ?   ?   A . n 
A 1 293 ALA 293 293 ?   ?   ?   A . n 
A 1 294 SER 294 294 ?   ?   ?   A . n 
A 1 295 GLU 295 295 ?   ?   ?   A . n 
A 1 296 ASP 296 296 ?   ?   ?   A . n 
A 1 297 PRO 297 297 ?   ?   ?   A . n 
A 1 298 VAL 298 298 298 VAL VAL A . n 
A 1 299 TYR 299 299 299 TYR TYR A . n 
A 1 300 LYS 300 300 300 LYS LYS A . n 
A 1 301 GLY 301 301 301 GLY GLY A . n 
A 1 302 TYR 302 302 302 TYR TYR A . n 
A 1 303 ARG 303 303 303 ARG ARG A . n 
A 1 304 SER 304 304 304 SER SER A . n 
A 1 305 ALA 305 305 305 ALA ALA A . n 
A 1 306 VAL 306 306 306 VAL VAL A . n 
A 1 307 GLU 307 307 307 GLU GLU A . n 
A 1 308 SER 308 308 308 SER SER A . n 
A 1 309 THR 309 309 309 THR THR A . n 
A 1 310 SER 310 310 310 SER SER A . n 
A 1 311 GLN 311 311 311 GLN GLN A . n 
A 1 312 GLU 312 312 312 GLU GLU A . n 
A 1 313 GLU 313 313 313 GLU GLU A . n 
A 1 314 SER 314 314 314 SER SER A . n 
A 1 315 LEU 315 315 315 LEU LEU A . n 
A 1 316 MET 316 316 316 MET MET A . n 
A 1 317 SER 317 317 317 SER SER A . n 
A 1 318 PHE 318 318 318 PHE PHE 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 TRP 321 321 321 TRP TRP A . n 
A 1 322 GLU 322 322 322 GLU GLU A . n 
A 1 323 PRO 323 323 323 PRO PRO A . n 
A 1 324 PRO 324 324 324 PRO PRO A . n 
A 1 325 HIS 325 325 325 HIS HIS A . n 
A 1 326 GLY 326 326 326 GLY GLY A . n 
A 1 327 PRO 327 327 327 PRO PRO A . n 
A 1 328 TYR 328 328 328 TYR TYR A . n 
A 1 329 LYS 329 329 329 LYS LYS A . n 
A 1 330 SER 330 330 330 SER SER A . n 
A 1 331 PHE 331 331 331 PHE PHE A . n 
A 1 332 ASN 332 332 332 ASN ASN A . n 
A 1 333 TYR 333 333 333 TYR TYR A . n 
A 1 334 PRO 334 334 334 PRO PRO A . n 
A 1 335 TRP 335 335 335 TRP TRP A . n 
A 1 336 LYS 336 336 336 LYS LYS A . n 
A 1 337 ASN 337 337 337 ASN ASN A . n 
A 1 338 TYR 338 338 338 TYR TYR A . n 
A 1 339 VAL 339 339 339 VAL VAL A . n 
A 1 340 LYS 340 340 340 LYS LYS A . n 
A 1 341 LEU 341 341 341 LEU LEU A . n 
A 1 342 SER 342 342 342 SER SER A . n 
A 1 343 GLY 343 343 343 GLY GLY A . n 
A 1 344 ALA 344 344 344 ALA ALA A . n 
A 1 345 LEU 345 345 345 LEU LEU A . n 
A 1 346 LYS 346 346 346 LYS LYS A . n 
A 1 347 HIS 347 347 347 HIS HIS A . n 
A 1 348 CYS 348 348 348 CYS CYS A . n 
A 1 349 ALA 349 349 349 ALA ALA A . n 
A 1 350 PHE 350 350 350 PHE PHE A . n 
A 1 351 THR 351 351 351 THR THR A . n 
A 1 352 VAL 352 352 352 VAL VAL A . n 
A 1 353 MET 353 353 353 MET MET A . n 
A 1 354 ALA 354 354 354 ALA ALA A . n 
A 1 355 LEU 355 355 355 LEU LEU A . n 
A 1 356 HIS 356 356 356 HIS HIS A . n 
A 1 357 GLY 357 357 357 GLY GLY A . n 
A 1 358 CYS 358 358 358 CYS CYS A . n 
A 1 359 ILE 359 359 359 ILE ILE A . n 
A 1 360 LEU 360 360 360 LEU LEU A . n 
A 1 361 SER 361 361 361 SER SER A . n 
A 1 362 GLU 362 362 362 GLU GLU A . n 
A 1 363 ILE 363 363 363 ILE ILE A . n 
A 1 364 GLN 364 364 364 GLN GLN A . n 
A 1 365 ALA 365 365 365 ALA ALA A . n 
A 1 366 PRO 366 366 366 PRO PRO A . n 
A 1 367 GLU 367 367 367 GLU GLU A . n 
A 1 368 GLU 368 368 368 GLU GLU A . n 
A 1 369 ARG 369 369 369 ARG ARG A . n 
A 1 370 ARG 370 370 370 ARG ARG A . n 
A 1 371 GLN 371 371 371 GLN GLN A . n 
A 1 372 VAL 372 372 372 VAL VAL A . n 
A 1 373 PHE 373 373 373 PHE PHE A . n 
A 1 374 ARG 374 374 374 ARG ARG A . n 
A 1 375 GLN 375 375 375 GLN GLN A . n 
A 1 376 GLU 376 376 376 GLU GLU A . n 
A 1 377 LEU 377 377 377 LEU LEU A . n 
A 1 378 GLN 378 378 378 GLN GLN A . n 
A 1 379 ARG 379 379 379 ARG ARG A . n 
A 1 380 VAL 380 380 380 VAL VAL A . n 
A 1 381 GLY 381 381 381 GLY GLY A . n 
A 1 382 VAL 382 382 382 VAL VAL A . n 
A 1 383 GLU 383 383 383 GLU GLU A . n 
A 1 384 GLY 384 384 384 GLY GLY A . n 
A 1 385 ALA 385 385 385 ALA ALA A . n 
A 1 386 LYS 386 386 386 LYS LYS 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 ARG 389 389 389 ARG ARG A . n 
A 1 390 GLU 390 390 390 GLU GLU A . n 
A 1 391 LEU 391 391 391 LEU LEU A . n 
A 1 392 GLY 392 392 392 GLY GLY A . n 
A 1 393 GLU 393 393 393 GLU GLU A . n 
A 1 394 LYS 394 394 394 LYS LYS A . n 
A 1 395 VAL 395 395 395 VAL VAL A . n 
A 1 396 LYS 396 396 396 LYS LYS A . n 
A 1 397 LYS 397 397 397 LYS LYS A . n 
A 1 398 MET 398 398 398 MET MET A . n 
A 1 399 GLU 399 399 399 GLU GLU A . n 
A 1 400 LYS 400 400 400 LYS LYS A . n 
A 1 401 LEU 401 401 401 LEU LEU A . n 
A 1 402 GLY 402 402 402 GLY GLY A . n 
A 1 403 PRO 403 403 403 PRO PRO A . n 
A 1 404 VAL 404 404 404 VAL VAL A . n 
A 1 405 ASP 405 405 405 ASP ASP A . n 
A 1 406 LEU 406 406 406 LEU LEU A . n 
A 1 407 LEU 407 407 407 LEU LEU A . n 
A 1 408 PHE 408 408 408 PHE PHE A . n 
A 1 409 GLU 409 409 409 GLU GLU A . n 
A 1 410 VAL 410 410 410 VAL VAL A . n 
A 1 411 HIS 411 411 411 HIS HIS A . n 
A 1 412 LEU 412 412 412 LEU LEU A . n 
A 1 413 ALA 413 413 413 ALA ALA A . n 
A 1 414 ALA 414 414 414 ALA ALA A . n 
A 1 415 GLU 415 415 415 GLU GLU A . n 
A 1 416 GLU 416 416 416 GLU GLU A . n 
A 1 417 LEU 417 417 417 LEU LEU A . n 
A 1 418 GLN 418 418 418 GLN GLN A . n 
A 1 419 HIS 419 419 419 HIS HIS A . n 
A 1 420 LYS 420 420 420 LYS LYS A . n 
A 1 421 ILE 421 421 421 ILE ILE A . n 
A 1 422 ASP 422 422 422 ASP ASP A . n 
A 1 423 LYS 423 423 423 LYS LYS A . n 
A 1 424 LYS 424 424 424 LYS LYS A . n 
A 1 425 SER 425 425 425 SER SER A . n 
A 1 426 TYR 426 426 426 TYR TYR A . n 
A 1 427 LEU 427 427 427 LEU LEU A . n 
A 1 428 LEU 428 428 428 LEU LEU A . n 
A 1 429 VAL 429 429 429 VAL VAL A . n 
A 1 430 ASN 430 430 430 ASN ASN A . n 
A 1 431 SER 431 431 431 SER SER A . n 
A 1 432 GLU 432 432 432 GLU GLU A . n 
A 1 433 CYS 433 433 433 CYS CYS A . n 
A 1 434 TRP 434 434 434 TRP TRP A . n 
A 1 435 GLU 435 435 ?   ?   ?   A . n 
A 1 436 ILE 436 436 ?   ?   ?   A . n 
A 1 437 GLY 437 437 ?   ?   ?   A . n 
A 1 438 ASN 438 438 ?   ?   ?   A . n 
A 1 439 ARG 439 439 ?   ?   ?   A . n 
A 1 440 ALA 440 440 ?   ?   ?   A . n 
A 1 441 THR 441 441 ?   ?   ?   A . n 
A 1 442 LYS 442 442 ?   ?   ?   A . n 
A 1 443 GLU 443 443 ?   ?   ?   A . n 
A 1 444 SER 444 444 ?   ?   ?   A . n 
A 1 445 GLU 445 445 ?   ?   ?   A . n 
A 1 446 PRO 446 446 ?   ?   ?   A . n 
A 1 447 GLN 447 447 ?   ?   ?   A . n 
A 1 448 GLU 448 448 ?   ?   ?   A . n 
A 1 449 LEU 449 449 ?   ?   ?   A . n 
A 1 450 LEU 450 450 ?   ?   ?   A . n 
A 1 451 SER 451 451 ?   ?   ?   A . n 
A 1 452 LEU 452 452 ?   ?   ?   A . n 
A 1 453 GLU 453 453 ?   ?   ?   A . n 
A 1 454 ASP 454 454 ?   ?   ?   A . n 
A 1 455 SER 455 455 ?   ?   ?   A . n 
A 1 456 ASP 456 456 ?   ?   ?   A . n 
A 1 457 PRO 457 457 ?   ?   ?   A . n 
A 1 458 PRO 458 458 ?   ?   ?   A . n 
A 1 459 GLU 459 459 ?   ?   ?   A . n 
A 1 460 ASN 460 460 ?   ?   ?   A . n 
A 1 461 HIS 461 461 ?   ?   ?   A . n 
A 1 462 ALA 462 462 ?   ?   ?   A . n 
A 1 463 PRO 463 463 ?   ?   ?   A . n 
A 1 464 PRO 464 464 ?   ?   ?   A . n 
A 1 465 ILE 465 465 ?   ?   ?   A . n 
A 1 466 TYR 466 466 ?   ?   ?   A . n 
A 1 467 ALA 467 467 ?   ?   ?   A . n 
A 1 468 PHE 468 468 ?   ?   ?   A . n 
A 1 469 LYS 469 469 ?   ?   ?   A . n 
A 1 470 SER 470 470 ?   ?   ?   A . n 
A 1 471 LEU 471 471 ?   ?   ?   A . n 
A 1 472 SER 472 472 ?   ?   ?   A . n 
A 1 473 GLU 473 473 ?   ?   ?   A . n 
A 1 474 ALA 474 474 ?   ?   ?   A . n 
A 1 475 VAL 475 475 ?   ?   ?   A . n 
A 1 476 LEU 476 476 ?   ?   ?   A . n 
A 1 477 GLU 477 477 ?   ?   ?   A . n 
A 1 478 ILE 478 478 ?   ?   ?   A . n 
A 1 479 PRO 479 479 ?   ?   ?   A . n 
A 1 480 PRO 480 480 ?   ?   ?   A . n 
A 1 481 SER 481 481 ?   ?   ?   A . n 
A 1 482 TRP 482 482 ?   ?   ?   A . n 
A 1 483 GLY 483 483 ?   ?   ?   A . n 
A 1 484 GLU 484 484 ?   ?   ?   A . n 
A 1 485 LYS 485 485 ?   ?   ?   A . n 
A 1 486 ASN 486 486 ?   ?   ?   A . n 
A 1 487 HIS 487 487 ?   ?   ?   A . n 
A 1 488 ARG 488 488 ?   ?   ?   A . n 
A 1 489 GLU 489 489 ?   ?   ?   A . n 
A 1 490 ALA 490 490 ?   ?   ?   A . n 
A 1 491 LEU 491 491 ?   ?   ?   A . n 
A 1 492 ASN 492 492 ?   ?   ?   A . n 
A 1 493 HIS 493 493 ?   ?   ?   A . n 
A 1 494 ARG 494 494 ?   ?   ?   A . n 
A 1 495 PRO 495 495 ?   ?   ?   A . n 
A 1 496 THR 496 496 ?   ?   ?   A . n 
A 1 497 PHE 497 497 ?   ?   ?   A . n 
A 1 498 SER 498 498 ?   ?   ?   A . n 
A 1 499 LYS 499 499 ?   ?   ?   A . n 
A 1 500 GLN 500 500 ?   ?   ?   A . n 
A 1 501 VAL 501 501 ?   ?   ?   A . n 
A 1 502 SER 502 502 ?   ?   ?   A . n 
A 1 503 TRP 503 503 ?   ?   ?   A . n 
A 1 504 PRO 504 504 ?   ?   ?   A . n 
A 1 505 ALA 505 505 ?   ?   ?   A . n 
A 1 506 ARG 506 506 ?   ?   ?   A . n 
A 1 507 LEU 507 507 ?   ?   ?   A . n 
A 1 508 VAL 508 508 ?   ?   ?   A . n 
A 1 509 LEU 509 509 ?   ?   ?   A . n 
A 1 510 PRO 510 510 ?   ?   ?   A . n 
A 1 511 PRO 511 511 ?   ?   ?   A . n 
A 1 512 HIS 512 512 ?   ?   ?   A . n 
A 1 513 LEU 513 513 ?   ?   ?   A . n 
A 1 514 GLU 514 514 ?   ?   ?   A . n 
A 1 515 THR 515 515 ?   ?   ?   A . n 
A 1 516 THR 516 516 ?   ?   ?   A . n 
A 1 517 ASN 517 517 ?   ?   ?   A . n 
A 1 518 GLY 518 518 ?   ?   ?   A . n 
A 1 519 ALA 519 519 ?   ?   ?   A . n 
A 1 520 SER 520 520 ?   ?   ?   A . n 
A 1 521 PRO 521 521 ?   ?   ?   A . n 
A 1 522 LEU 522 522 ?   ?   ?   A . n 
A 1 523 VAL 523 523 ?   ?   ?   A . n 
A 1 524 GLU 524 524 ?   ?   ?   A . n 
A 1 525 THR 525 525 ?   ?   ?   A . n 
A 1 526 THR 526 526 ?   ?   ?   A . n 
A 1 527 LYS 527 527 527 LYS LYS A . n 
A 1 528 THR 528 528 528 THR THR A . n 
A 1 529 TYR 529 529 529 TYR TYR A . n 
A 1 530 GLU 530 530 530 GLU GLU A . n 
A 1 531 SER 531 531 531 SER SER A . n 
A 1 532 ALA 532 532 532 ALA ALA A . n 
A 1 533 SER 533 533 533 SER SER A . n 
A 1 534 ALA 534 534 534 ALA ALA A . n 
A 1 535 LEU 535 535 535 LEU LEU A . n 
A 1 536 SER 536 536 536 SER SER A . n 
A 1 537 LEU 537 537 537 LEU LEU A . n 
A 1 538 ALA 538 538 538 ALA ALA A . n 
A 1 539 THR 539 539 539 THR THR A . n 
A 1 540 PHE 540 540 540 PHE PHE A . n 
A 1 541 ALA 541 541 541 ALA ALA A . n 
A 1 542 SER 542 542 542 SER SER A . n 
A 1 543 LEU 543 543 543 LEU LEU A . n 
A 1 544 LEU 544 544 544 LEU LEU A . n 
A 1 545 ILE 545 545 545 ILE ILE A . n 
A 1 546 GLU 546 546 546 GLU GLU A . n 
A 1 547 PHE 547 547 547 PHE PHE A . n 
A 1 548 VAL 548 548 548 VAL VAL A . n 
A 1 549 ALA 549 549 549 ALA ALA A . n 
A 1 550 ARG 550 550 550 ARG ARG A . n 
A 1 551 LEU 551 551 551 LEU LEU A . n 
A 1 552 GLN 552 552 552 GLN GLN A . n 
A 1 553 ASN 553 553 553 ASN ASN A . n 
A 1 554 VAL 554 554 554 VAL VAL A . n 
A 1 555 VAL 555 555 555 VAL VAL A . n 
A 1 556 ASP 556 556 556 ASP ASP A . n 
A 1 557 ALA 557 557 557 ALA ALA A . n 
A 1 558 PHE 558 558 558 PHE PHE A . n 
A 1 559 LYS 559 559 559 LYS LYS A . n 
A 1 560 GLU 560 560 560 GLU GLU A . n 
A 1 561 LEU 561 561 561 LEU LEU A . n 
A 1 562 SER 562 562 562 SER SER A . n 
A 1 563 GLN 563 563 563 GLN GLN A . n 
A 1 564 LYS 564 564 564 LYS LYS A . n 
A 1 565 ALA 565 565 565 ALA ALA A . n 
A 1 566 ASN 566 566 566 ASN ASN A . n 
A 1 567 PHE 567 567 567 PHE PHE A . n 
A 1 568 LYS 568 568 568 LYS LYS A . n 
A 1 569 GLU 569 569 569 GLU GLU A . n 
A 1 570 PRO 570 570 570 PRO PRO A . n 
A 1 571 GLU 571 571 ?   ?   ?   A . n 
A 1 572 ILE 572 572 ?   ?   ?   A . n 
A 1 573 VAL 573 573 ?   ?   ?   A . n 
A 1 574 THR 574 574 ?   ?   ?   A . n 
A 1 575 THR 575 575 ?   ?   ?   A . n 
A 1 576 GLY 576 576 ?   ?   ?   A . n 
A 1 577 THR 577 577 ?   ?   ?   A . n 
A 1 578 ASP 578 578 ?   ?   ?   A . n 
A 1 579 VAL 579 579 ?   ?   ?   A . n 
A 1 580 GLU 580 580 ?   ?   ?   A . n 
A 1 581 PHE 581 581 ?   ?   ?   A . n 
A 1 582 SER 582 582 ?   ?   ?   A . n 
A 1 583 GLY 583 583 ?   ?   ?   A . n 
A 1 584 GLU 584 584 ?   ?   ?   A . n 
A 1 585 ARG 585 585 ?   ?   ?   A . n 
A 1 586 VAL 586 586 ?   ?   ?   A . n 
A 1 587 GLY 587 587 ?   ?   ?   A . n 
A 1 588 LEU 588 588 ?   ?   ?   A . n 
A 1 589 GLY 589 589 ?   ?   ?   A . n 
A 1 590 GLN 590 590 ?   ?   ?   A . n 
A 1 591 LYS 591 591 ?   ?   ?   A . n 
A 1 592 ILE 592 592 ?   ?   ?   A . n 
A 1 593 ARG 593 593 ?   ?   ?   A . n 
A 1 594 ARG 594 594 ?   ?   ?   A . n 
A 1 595 CYS 595 595 ?   ?   ?   A . n 
A 1 596 PHE 596 596 ?   ?   ?   A . n 
A 1 597 GLY 597 597 ?   ?   ?   A . n 
A 1 598 MET 598 598 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ALA 2   2   ?   ?   ?   B . n 
B 1 3   ALA 3   3   ?   ?   ?   B . n 
B 1 4   LYS 4   4   ?   ?   ?   B . n 
B 1 5   GLN 5   5   ?   ?   ?   B . n 
B 1 6   GLY 6   6   ?   ?   ?   B . n 
B 1 7   SER 7   7   ?   ?   ?   B . n 
B 1 8   PHE 8   8   ?   ?   ?   B . n 
B 1 9   ARG 9   9   ?   ?   ?   B . n 
B 1 10  HIS 10  10  ?   ?   ?   B . n 
B 1 11  GLY 11  11  ?   ?   ?   B . n 
B 1 12  ILE 12  12  ?   ?   ?   B . n 
B 1 13  LEU 13  13  ?   ?   ?   B . n 
B 1 14  GLU 14  14  ?   ?   ?   B . n 
B 1 15  LYS 15  15  ?   ?   ?   B . n 
B 1 16  ARG 16  16  ?   ?   ?   B . n 
B 1 17  GLU 17  17  ?   ?   ?   B . n 
B 1 18  ARG 18  18  ?   ?   ?   B . n 
B 1 19  LEU 19  19  ?   ?   ?   B . n 
B 1 20  LEU 20  20  ?   ?   ?   B . n 
B 1 21  SER 21  21  ?   ?   ?   B . n 
B 1 22  ASN 22  22  ?   ?   ?   B . n 
B 1 23  ASN 23  23  ?   ?   ?   B . n 
B 1 24  GLY 24  24  ?   ?   ?   B . n 
B 1 25  PHE 25  25  ?   ?   ?   B . n 
B 1 26  SER 26  26  ?   ?   ?   B . n 
B 1 27  ASP 27  27  ?   ?   ?   B . n 
B 1 28  PHE 28  28  ?   ?   ?   B . n 
B 1 29  ARG 29  29  ?   ?   ?   B . n 
B 1 30  PHE 30  30  ?   ?   ?   B . n 
B 1 31  THR 31  31  ?   ?   ?   B . n 
B 1 32  ASP 32  32  ?   ?   ?   B . n 
B 1 33  ILE 33  33  ?   ?   ?   B . n 
B 1 34  GLU 34  34  ?   ?   ?   B . n 
B 1 35  SER 35  35  ?   ?   ?   B . n 
B 1 36  ASN 36  36  ?   ?   ?   B . n 
B 1 37  ASP 37  37  ?   ?   ?   B . n 
B 1 38  LEU 38  38  ?   ?   ?   B . n 
B 1 39  LEU 39  39  ?   ?   ?   B . n 
B 1 40  GLU 40  40  ?   ?   ?   B . n 
B 1 41  ASN 41  41  ?   ?   ?   B . n 
B 1 42  GLU 42  42  ?   ?   ?   B . n 
B 1 43  ASN 43  43  ?   ?   ?   B . n 
B 1 44  CYS 44  44  ?   ?   ?   B . n 
B 1 45  GLY 45  45  ?   ?   ?   B . n 
B 1 46  ARG 46  46  ?   ?   ?   B . n 
B 1 47  ARG 47  47  ?   ?   ?   B . n 
B 1 48  THR 48  48  ?   ?   ?   B . n 
B 1 49  ARG 49  49  ?   ?   ?   B . n 
B 1 50  LEU 50  50  ?   ?   ?   B . n 
B 1 51  CYS 51  51  ?   ?   ?   B . n 
B 1 52  CYS 52  52  ?   ?   ?   B . n 
B 1 53  CYS 53  53  ?   ?   ?   B . n 
B 1 54  CYS 54  54  ?   ?   ?   B . n 
B 1 55  SER 55  55  ?   ?   ?   B . n 
B 1 56  CYS 56  56  ?   ?   ?   B . n 
B 1 57  GLY 57  57  ?   ?   ?   B . n 
B 1 58  ASN 58  58  ?   ?   ?   B . n 
B 1 59  LEU 59  59  ?   ?   ?   B . n 
B 1 60  SER 60  60  ?   ?   ?   B . n 
B 1 61  GLU 61  61  ?   ?   ?   B . n 
B 1 62  LYS 62  62  ?   ?   ?   B . n 
B 1 63  ILE 63  63  ?   ?   ?   B . n 
B 1 64  SER 64  64  ?   ?   ?   B . n 
B 1 65  GLY 65  65  ?   ?   ?   B . n 
B 1 66  VAL 66  66  ?   ?   ?   B . n 
B 1 67  TYR 67  67  ?   ?   ?   B . n 
B 1 68  ASP 68  68  ?   ?   ?   B . n 
B 1 69  ASP 69  69  ?   ?   ?   B . n 
B 1 70  ALA 70  70  ?   ?   ?   B . n 
B 1 71  LYS 71  71  ?   ?   ?   B . n 
B 1 72  ASP 72  72  ?   ?   ?   B . n 
B 1 73  VAL 73  73  ?   ?   ?   B . n 
B 1 74  ALA 74  74  ?   ?   ?   B . n 
B 1 75  ARG 75  75  ?   ?   ?   B . n 
B 1 76  LYS 76  76  ?   ?   ?   B . n 
B 1 77  ALA 77  77  ?   ?   ?   B . n 
B 1 78  TRP 78  78  ?   ?   ?   B . n 
B 1 79  GLU 79  79  ?   ?   ?   B . n 
B 1 80  MET 80  80  80  MET MET B . n 
B 1 81  GLY 81  81  81  GLY GLY B . n 
B 1 82  VAL 82  82  82  VAL VAL B . n 
B 1 83  SER 83  83  83  SER SER B . n 
B 1 84  ASP 84  84  84  ASP ASP B . n 
B 1 85  PRO 85  85  85  PRO PRO B . n 
B 1 86  ARG 86  86  86  ARG ARG B . n 
B 1 87  LYS 87  87  87  LYS LYS B . n 
B 1 88  ILE 88  88  88  ILE ILE B . n 
B 1 89  VAL 89  89  89  VAL VAL B . n 
B 1 90  PHE 90  90  90  PHE PHE B . n 
B 1 91  SER 91  91  91  SER SER B . n 
B 1 92  ALA 92  92  92  ALA ALA B . n 
B 1 93  LYS 93  93  93  LYS LYS B . n 
B 1 94  ILE 94  94  94  ILE ILE B . n 
B 1 95  GLY 95  95  95  GLY GLY B . n 
B 1 96  LEU 96  96  96  LEU LEU B . n 
B 1 97  ALA 97  97  97  ALA ALA B . n 
B 1 98  LEU 98  98  98  LEU LEU B . n 
B 1 99  THR 99  99  99  THR THR B . n 
B 1 100 ILE 100 100 100 ILE ILE B . n 
B 1 101 VAL 101 101 101 VAL VAL B . n 
B 1 102 ALA 102 102 102 ALA ALA B . n 
B 1 103 LEU 103 103 103 LEU LEU B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 ILE 105 105 105 ILE ILE B . n 
B 1 106 PHE 106 106 106 PHE PHE B . n 
B 1 107 TYR 107 107 107 TYR TYR B . n 
B 1 108 GLN 108 108 108 GLN GLN B . n 
B 1 109 GLU 109 109 109 GLU GLU B . n 
B 1 110 PRO 110 110 110 PRO PRO B . n 
B 1 111 ASN 111 111 111 ASN ASN B . n 
B 1 112 PRO 112 112 112 PRO PRO B . n 
B 1 113 ASP 113 113 113 ASP ASP B . n 
B 1 114 LEU 114 114 114 LEU LEU B . n 
B 1 115 SER 115 115 115 SER SER B . n 
B 1 116 ARG 116 116 116 ARG ARG B . n 
B 1 117 TYR 117 117 117 TYR TYR B . n 
B 1 118 SER 118 118 118 SER SER B . n 
B 1 119 VAL 119 119 119 VAL VAL B . n 
B 1 120 TRP 120 120 120 TRP TRP B . n 
B 1 121 ALA 121 121 121 ALA ALA B . n 
B 1 122 ILE 122 122 122 ILE ILE B . n 
B 1 123 LEU 123 123 123 LEU LEU B . n 
B 1 124 THR 124 124 124 THR THR B . n 
B 1 125 VAL 125 125 125 VAL VAL B . n 
B 1 126 VAL 126 126 126 VAL VAL B . n 
B 1 127 VAL 127 127 127 VAL VAL B . n 
B 1 128 VAL 128 128 128 VAL VAL B . n 
B 1 129 PHE 129 129 129 PHE PHE B . n 
B 1 130 GLU 130 130 130 GLU GLU B . n 
B 1 131 PHE 131 131 131 PHE PHE B . n 
B 1 132 THR 132 132 132 THR THR B . n 
B 1 133 ILE 133 133 133 ILE ILE B . n 
B 1 134 GLY 134 134 134 GLY GLY B . n 
B 1 135 ALA 135 135 135 ALA ALA B . n 
B 1 136 THR 136 136 136 THR THR B . n 
B 1 137 LEU 137 137 137 LEU LEU B . n 
B 1 138 SER 138 138 138 SER SER B . n 
B 1 139 LYS 139 139 139 LYS LYS B . n 
B 1 140 GLY 140 140 140 GLY GLY B . n 
B 1 141 PHE 141 141 141 PHE PHE B . n 
B 1 142 ASN 142 142 142 ASN ASN B . n 
B 1 143 ARG 143 143 143 ARG ARG B . n 
B 1 144 ALA 144 144 144 ALA ALA B . n 
B 1 145 LEU 145 145 145 LEU LEU B . n 
B 1 146 GLY 146 146 146 GLY GLY B . n 
B 1 147 THR 147 147 147 THR THR B . n 
B 1 148 LEU 148 148 148 LEU LEU B . n 
B 1 149 SER 149 149 149 SER SER B . n 
B 1 150 ALA 150 150 150 ALA ALA B . n 
B 1 151 GLY 151 151 151 GLY GLY B . n 
B 1 152 GLY 152 152 152 GLY GLY B . n 
B 1 153 LEU 153 153 153 LEU LEU B . n 
B 1 154 ALA 154 154 154 ALA ALA B . n 
B 1 155 LEU 155 155 155 LEU LEU B . n 
B 1 156 GLY 156 156 156 GLY GLY B . n 
B 1 157 MET 157 157 157 MET MET B . n 
B 1 158 ALA 158 158 158 ALA ALA B . n 
B 1 159 GLU 159 159 159 GLU GLU B . n 
B 1 160 LEU 160 160 160 LEU LEU B . n 
B 1 161 SER 161 161 161 SER SER B . n 
B 1 162 THR 162 162 162 THR THR B . n 
B 1 163 LEU 163 163 163 LEU LEU B . n 
B 1 164 PHE 164 164 164 PHE PHE B . n 
B 1 165 GLY 165 165 165 GLY GLY B . n 
B 1 166 ASP 166 166 166 ASP ASP B . n 
B 1 167 TRP 167 167 167 TRP TRP B . n 
B 1 168 GLU 168 168 168 GLU GLU B . n 
B 1 169 GLU 169 169 169 GLU GLU B . n 
B 1 170 ILE 170 170 170 ILE ILE B . n 
B 1 171 PHE 171 171 171 PHE PHE B . n 
B 1 172 CYS 172 172 172 CYS CYS B . n 
B 1 173 THR 173 173 173 THR THR B . n 
B 1 174 LEU 174 174 174 LEU LEU B . n 
B 1 175 SER 175 175 175 SER SER B . n 
B 1 176 ILE 176 176 176 ILE ILE B . n 
B 1 177 PHE 177 177 177 PHE PHE B . n 
B 1 178 CYS 178 178 178 CYS CYS B . n 
B 1 179 ILE 179 179 179 ILE ILE B . n 
B 1 180 GLY 180 180 180 GLY GLY B . n 
B 1 181 PHE 181 181 181 PHE PHE B . n 
B 1 182 LEU 182 182 182 LEU LEU B . n 
B 1 183 ALA 183 183 183 ALA ALA B . n 
B 1 184 THR 184 184 184 THR THR B . n 
B 1 185 PHE 185 185 185 PHE PHE B . n 
B 1 186 MET 186 186 186 MET MET B . n 
B 1 187 LYS 187 187 187 LYS LYS B . n 
B 1 188 LEU 188 188 188 LEU LEU B . n 
B 1 189 TYR 189 189 189 TYR TYR B . n 
B 1 190 PRO 190 190 190 PRO PRO B . n 
B 1 191 SER 191 191 191 SER SER B . n 
B 1 192 MET 192 192 192 MET MET B . n 
B 1 193 LYS 193 193 193 LYS LYS B . n 
B 1 194 ALA 194 194 194 ALA ALA B . n 
B 1 195 TYR 195 195 195 TYR TYR B . n 
B 1 196 GLU 196 196 196 GLU GLU B . n 
B 1 197 TYR 197 197 197 TYR TYR B . n 
B 1 198 GLY 198 198 198 GLY GLY B . n 
B 1 199 PHE 199 199 199 PHE PHE B . n 
B 1 200 ARG 200 200 200 ARG ARG B . n 
B 1 201 VAL 201 201 201 VAL VAL B . n 
B 1 202 PHE 202 202 202 PHE PHE B . n 
B 1 203 LEU 203 203 203 LEU LEU B . n 
B 1 204 LEU 204 204 204 LEU LEU B . n 
B 1 205 THR 205 205 205 THR THR B . n 
B 1 206 TYR 206 206 206 TYR TYR B . n 
B 1 207 CYS 207 207 207 CYS CYS B . n 
B 1 208 TYR 208 208 208 TYR TYR B . n 
B 1 209 ILE 209 209 209 ILE ILE B . n 
B 1 210 LEU 210 210 210 LEU LEU B . n 
B 1 211 ILE 211 211 211 ILE ILE B . n 
B 1 212 SER 212 212 212 SER SER B . n 
B 1 213 GLY 213 213 213 GLY GLY B . n 
B 1 214 PHE 214 214 214 PHE PHE B . n 
B 1 215 ARG 215 215 215 ARG ARG B . n 
B 1 216 THR 216 216 216 THR THR B . n 
B 1 217 GLY 217 217 217 GLY GLY B . n 
B 1 218 GLN 218 218 218 GLN GLN B . n 
B 1 219 PHE 219 219 219 PHE PHE B . n 
B 1 220 ILE 220 220 220 ILE ILE B . n 
B 1 221 GLU 221 221 221 GLU GLU B . n 
B 1 222 VAL 222 222 222 VAL VAL B . n 
B 1 223 ALA 223 223 223 ALA ALA B . n 
B 1 224 ILE 224 224 224 ILE ILE B . n 
B 1 225 SER 225 225 225 SER SER B . n 
B 1 226 ARG 226 226 226 ARG ARG B . n 
B 1 227 PHE 227 227 227 PHE PHE B . n 
B 1 228 LEU 228 228 228 LEU LEU B . n 
B 1 229 LEU 229 229 229 LEU LEU B . n 
B 1 230 ILE 230 230 230 ILE ILE B . n 
B 1 231 ALA 231 231 231 ALA ALA B . n 
B 1 232 LEU 232 232 232 LEU LEU B . n 
B 1 233 GLY 233 233 233 GLY GLY B . n 
B 1 234 ALA 234 234 234 ALA ALA B . n 
B 1 235 GLY 235 235 235 GLY GLY B . n 
B 1 236 VAL 236 236 236 VAL VAL B . n 
B 1 237 SER 237 237 237 SER SER B . n 
B 1 238 LEU 238 238 238 LEU LEU B . n 
B 1 239 GLY 239 239 239 GLY GLY B . n 
B 1 240 VAL 240 240 240 VAL VAL B . n 
B 1 241 ASN 241 241 241 ASN ASN B . n 
B 1 242 MET 242 242 242 MET MET B . n 
B 1 243 PHE 243 243 243 PHE PHE B . n 
B 1 244 ILE 244 244 244 ILE ILE B . n 
B 1 245 TYR 245 245 245 TYR TYR B . n 
B 1 246 PRO 246 246 246 PRO PRO B . n 
B 1 247 ILE 247 247 247 ILE ILE B . n 
B 1 248 TRP 248 248 248 TRP TRP B . n 
B 1 249 ALA 249 249 249 ALA ALA B . n 
B 1 250 GLY 250 250 250 GLY GLY B . n 
B 1 251 GLU 251 251 251 GLU GLU B . n 
B 1 252 ASP 252 252 252 ASP ASP B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 HIS 254 254 254 HIS HIS B . n 
B 1 255 ASN 255 255 255 ASN ASN B . n 
B 1 256 LEU 256 256 256 LEU LEU B . n 
B 1 257 VAL 257 257 257 VAL VAL B . n 
B 1 258 VAL 258 258 258 VAL VAL B . n 
B 1 259 LYS 259 259 259 LYS LYS B . n 
B 1 260 ASN 260 260 260 ASN ASN B . n 
B 1 261 PHE 261 261 261 PHE PHE B . n 
B 1 262 MET 262 262 262 MET MET B . n 
B 1 263 ASN 263 263 263 ASN ASN B . n 
B 1 264 VAL 264 264 264 VAL VAL B . n 
B 1 265 ALA 265 265 265 ALA ALA B . n 
B 1 266 THR 266 266 266 THR THR B . n 
B 1 267 SER 267 267 267 SER SER B . n 
B 1 268 LEU 268 268 268 LEU LEU B . n 
B 1 269 GLU 269 269 269 GLU GLU B . n 
B 1 270 GLY 270 270 270 GLY GLY B . n 
B 1 271 CYS 271 271 271 CYS CYS B . n 
B 1 272 VAL 272 272 272 VAL VAL B . n 
B 1 273 ASN 273 273 273 ASN ASN B . n 
B 1 274 GLY 274 274 274 GLY GLY B . n 
B 1 275 TYR 275 275 275 TYR TYR B . n 
B 1 276 LEU 276 276 276 LEU LEU B . n 
B 1 277 ARG 277 277 277 ARG ARG B . n 
B 1 278 CYS 278 278 278 CYS CYS B . n 
B 1 279 LEU 279 279 ?   ?   ?   B . n 
B 1 280 GLU 280 280 ?   ?   ?   B . n 
B 1 281 TYR 281 281 ?   ?   ?   B . n 
B 1 282 GLU 282 282 ?   ?   ?   B . n 
B 1 283 ARG 283 283 ?   ?   ?   B . n 
B 1 284 ILE 284 284 ?   ?   ?   B . n 
B 1 285 PRO 285 285 ?   ?   ?   B . n 
B 1 286 SER 286 286 ?   ?   ?   B . n 
B 1 287 LYS 287 287 ?   ?   ?   B . n 
B 1 288 ILE 288 288 ?   ?   ?   B . n 
B 1 289 LEU 289 289 ?   ?   ?   B . n 
B 1 290 THR 290 290 ?   ?   ?   B . n 
B 1 291 TYR 291 291 ?   ?   ?   B . n 
B 1 292 GLN 292 292 ?   ?   ?   B . n 
B 1 293 ALA 293 293 ?   ?   ?   B . n 
B 1 294 SER 294 294 ?   ?   ?   B . n 
B 1 295 GLU 295 295 ?   ?   ?   B . n 
B 1 296 ASP 296 296 ?   ?   ?   B . n 
B 1 297 PRO 297 297 ?   ?   ?   B . n 
B 1 298 VAL 298 298 298 VAL VAL B . n 
B 1 299 TYR 299 299 299 TYR TYR B . n 
B 1 300 LYS 300 300 300 LYS LYS B . n 
B 1 301 GLY 301 301 301 GLY GLY B . n 
B 1 302 TYR 302 302 302 TYR TYR B . n 
B 1 303 ARG 303 303 303 ARG ARG B . n 
B 1 304 SER 304 304 304 SER SER B . n 
B 1 305 ALA 305 305 305 ALA ALA B . n 
B 1 306 VAL 306 306 306 VAL VAL B . n 
B 1 307 GLU 307 307 307 GLU GLU B . n 
B 1 308 SER 308 308 308 SER SER B . n 
B 1 309 THR 309 309 309 THR THR B . n 
B 1 310 SER 310 310 310 SER SER B . n 
B 1 311 GLN 311 311 311 GLN GLN B . n 
B 1 312 GLU 312 312 312 GLU GLU B . n 
B 1 313 GLU 313 313 313 GLU GLU B . n 
B 1 314 SER 314 314 314 SER SER B . n 
B 1 315 LEU 315 315 315 LEU LEU B . n 
B 1 316 MET 316 316 316 MET MET B . n 
B 1 317 SER 317 317 317 SER SER B . n 
B 1 318 PHE 318 318 318 PHE PHE 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 TRP 321 321 321 TRP TRP B . n 
B 1 322 GLU 322 322 322 GLU GLU B . n 
B 1 323 PRO 323 323 323 PRO PRO B . n 
B 1 324 PRO 324 324 324 PRO PRO B . n 
B 1 325 HIS 325 325 325 HIS HIS B . n 
B 1 326 GLY 326 326 326 GLY GLY B . n 
B 1 327 PRO 327 327 327 PRO PRO B . n 
B 1 328 TYR 328 328 328 TYR TYR B . n 
B 1 329 LYS 329 329 329 LYS LYS B . n 
B 1 330 SER 330 330 330 SER SER B . n 
B 1 331 PHE 331 331 331 PHE PHE B . n 
B 1 332 ASN 332 332 332 ASN ASN B . n 
B 1 333 TYR 333 333 333 TYR TYR B . n 
B 1 334 PRO 334 334 334 PRO PRO B . n 
B 1 335 TRP 335 335 335 TRP TRP B . n 
B 1 336 LYS 336 336 336 LYS LYS B . n 
B 1 337 ASN 337 337 337 ASN ASN B . n 
B 1 338 TYR 338 338 338 TYR TYR B . n 
B 1 339 VAL 339 339 339 VAL VAL B . n 
B 1 340 LYS 340 340 340 LYS LYS B . n 
B 1 341 LEU 341 341 341 LEU LEU B . n 
B 1 342 SER 342 342 342 SER SER B . n 
B 1 343 GLY 343 343 343 GLY GLY B . n 
B 1 344 ALA 344 344 344 ALA ALA B . n 
B 1 345 LEU 345 345 345 LEU LEU B . n 
B 1 346 LYS 346 346 346 LYS LYS B . n 
B 1 347 HIS 347 347 347 HIS HIS B . n 
B 1 348 CYS 348 348 348 CYS CYS B . n 
B 1 349 ALA 349 349 349 ALA ALA B . n 
B 1 350 PHE 350 350 350 PHE PHE B . n 
B 1 351 THR 351 351 351 THR THR B . n 
B 1 352 VAL 352 352 352 VAL VAL B . n 
B 1 353 MET 353 353 353 MET MET B . n 
B 1 354 ALA 354 354 354 ALA ALA B . n 
B 1 355 LEU 355 355 355 LEU LEU B . n 
B 1 356 HIS 356 356 356 HIS HIS B . n 
B 1 357 GLY 357 357 357 GLY GLY B . n 
B 1 358 CYS 358 358 358 CYS CYS B . n 
B 1 359 ILE 359 359 359 ILE ILE B . n 
B 1 360 LEU 360 360 360 LEU LEU B . n 
B 1 361 SER 361 361 361 SER SER B . n 
B 1 362 GLU 362 362 362 GLU GLU B . n 
B 1 363 ILE 363 363 363 ILE ILE B . n 
B 1 364 GLN 364 364 364 GLN GLN B . n 
B 1 365 ALA 365 365 365 ALA ALA B . n 
B 1 366 PRO 366 366 366 PRO PRO B . n 
B 1 367 GLU 367 367 367 GLU GLU B . n 
B 1 368 GLU 368 368 368 GLU GLU B . n 
B 1 369 ARG 369 369 369 ARG ARG B . n 
B 1 370 ARG 370 370 370 ARG ARG B . n 
B 1 371 GLN 371 371 371 GLN GLN B . n 
B 1 372 VAL 372 372 372 VAL VAL B . n 
B 1 373 PHE 373 373 373 PHE PHE B . n 
B 1 374 ARG 374 374 374 ARG ARG B . n 
B 1 375 GLN 375 375 375 GLN GLN B . n 
B 1 376 GLU 376 376 376 GLU GLU B . n 
B 1 377 LEU 377 377 377 LEU LEU B . n 
B 1 378 GLN 378 378 378 GLN GLN B . n 
B 1 379 ARG 379 379 379 ARG ARG B . n 
B 1 380 VAL 380 380 380 VAL VAL B . n 
B 1 381 GLY 381 381 381 GLY GLY B . n 
B 1 382 VAL 382 382 382 VAL VAL B . n 
B 1 383 GLU 383 383 383 GLU GLU B . n 
B 1 384 GLY 384 384 384 GLY GLY B . n 
B 1 385 ALA 385 385 385 ALA ALA B . n 
B 1 386 LYS 386 386 386 LYS LYS 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 ARG 389 389 389 ARG ARG B . n 
B 1 390 GLU 390 390 390 GLU GLU B . n 
B 1 391 LEU 391 391 391 LEU LEU B . n 
B 1 392 GLY 392 392 392 GLY GLY B . n 
B 1 393 GLU 393 393 393 GLU GLU B . n 
B 1 394 LYS 394 394 394 LYS LYS B . n 
B 1 395 VAL 395 395 395 VAL VAL B . n 
B 1 396 LYS 396 396 396 LYS LYS B . n 
B 1 397 LYS 397 397 397 LYS LYS B . n 
B 1 398 MET 398 398 398 MET MET B . n 
B 1 399 GLU 399 399 399 GLU GLU B . n 
B 1 400 LYS 400 400 400 LYS LYS B . n 
B 1 401 LEU 401 401 401 LEU LEU B . n 
B 1 402 GLY 402 402 402 GLY GLY B . n 
B 1 403 PRO 403 403 403 PRO PRO B . n 
B 1 404 VAL 404 404 404 VAL VAL B . n 
B 1 405 ASP 405 405 405 ASP ASP B . n 
B 1 406 LEU 406 406 406 LEU LEU B . n 
B 1 407 LEU 407 407 407 LEU LEU B . n 
B 1 408 PHE 408 408 408 PHE PHE B . n 
B 1 409 GLU 409 409 409 GLU GLU B . n 
B 1 410 VAL 410 410 410 VAL VAL B . n 
B 1 411 HIS 411 411 411 HIS HIS B . n 
B 1 412 LEU 412 412 412 LEU LEU B . n 
B 1 413 ALA 413 413 413 ALA ALA B . n 
B 1 414 ALA 414 414 414 ALA ALA B . n 
B 1 415 GLU 415 415 415 GLU GLU B . n 
B 1 416 GLU 416 416 416 GLU GLU B . n 
B 1 417 LEU 417 417 417 LEU LEU B . n 
B 1 418 GLN 418 418 418 GLN GLN B . n 
B 1 419 HIS 419 419 419 HIS HIS B . n 
B 1 420 LYS 420 420 420 LYS LYS B . n 
B 1 421 ILE 421 421 421 ILE ILE B . n 
B 1 422 ASP 422 422 422 ASP ASP B . n 
B 1 423 LYS 423 423 423 LYS LYS B . n 
B 1 424 LYS 424 424 424 LYS LYS B . n 
B 1 425 SER 425 425 425 SER SER B . n 
B 1 426 TYR 426 426 426 TYR TYR B . n 
B 1 427 LEU 427 427 427 LEU LEU B . n 
B 1 428 LEU 428 428 428 LEU LEU B . n 
B 1 429 VAL 429 429 429 VAL VAL B . n 
B 1 430 ASN 430 430 430 ASN ASN B . n 
B 1 431 SER 431 431 431 SER SER B . n 
B 1 432 GLU 432 432 432 GLU GLU B . n 
B 1 433 CYS 433 433 433 CYS CYS B . n 
B 1 434 TRP 434 434 434 TRP TRP B . n 
B 1 435 GLU 435 435 ?   ?   ?   B . n 
B 1 436 ILE 436 436 ?   ?   ?   B . n 
B 1 437 GLY 437 437 ?   ?   ?   B . n 
B 1 438 ASN 438 438 ?   ?   ?   B . n 
B 1 439 ARG 439 439 ?   ?   ?   B . n 
B 1 440 ALA 440 440 ?   ?   ?   B . n 
B 1 441 THR 441 441 ?   ?   ?   B . n 
B 1 442 LYS 442 442 ?   ?   ?   B . n 
B 1 443 GLU 443 443 ?   ?   ?   B . n 
B 1 444 SER 444 444 ?   ?   ?   B . n 
B 1 445 GLU 445 445 ?   ?   ?   B . n 
B 1 446 PRO 446 446 ?   ?   ?   B . n 
B 1 447 GLN 447 447 ?   ?   ?   B . n 
B 1 448 GLU 448 448 ?   ?   ?   B . n 
B 1 449 LEU 449 449 ?   ?   ?   B . n 
B 1 450 LEU 450 450 ?   ?   ?   B . n 
B 1 451 SER 451 451 ?   ?   ?   B . n 
B 1 452 LEU 452 452 ?   ?   ?   B . n 
B 1 453 GLU 453 453 ?   ?   ?   B . n 
B 1 454 ASP 454 454 ?   ?   ?   B . n 
B 1 455 SER 455 455 ?   ?   ?   B . n 
B 1 456 ASP 456 456 ?   ?   ?   B . n 
B 1 457 PRO 457 457 ?   ?   ?   B . n 
B 1 458 PRO 458 458 ?   ?   ?   B . n 
B 1 459 GLU 459 459 ?   ?   ?   B . n 
B 1 460 ASN 460 460 ?   ?   ?   B . n 
B 1 461 HIS 461 461 ?   ?   ?   B . n 
B 1 462 ALA 462 462 ?   ?   ?   B . n 
B 1 463 PRO 463 463 ?   ?   ?   B . n 
B 1 464 PRO 464 464 ?   ?   ?   B . n 
B 1 465 ILE 465 465 ?   ?   ?   B . n 
B 1 466 TYR 466 466 ?   ?   ?   B . n 
B 1 467 ALA 467 467 ?   ?   ?   B . n 
B 1 468 PHE 468 468 ?   ?   ?   B . n 
B 1 469 LYS 469 469 ?   ?   ?   B . n 
B 1 470 SER 470 470 ?   ?   ?   B . n 
B 1 471 LEU 471 471 ?   ?   ?   B . n 
B 1 472 SER 472 472 ?   ?   ?   B . n 
B 1 473 GLU 473 473 ?   ?   ?   B . n 
B 1 474 ALA 474 474 ?   ?   ?   B . n 
B 1 475 VAL 475 475 ?   ?   ?   B . n 
B 1 476 LEU 476 476 ?   ?   ?   B . n 
B 1 477 GLU 477 477 ?   ?   ?   B . n 
B 1 478 ILE 478 478 ?   ?   ?   B . n 
B 1 479 PRO 479 479 ?   ?   ?   B . n 
B 1 480 PRO 480 480 ?   ?   ?   B . n 
B 1 481 SER 481 481 ?   ?   ?   B . n 
B 1 482 TRP 482 482 ?   ?   ?   B . n 
B 1 483 GLY 483 483 ?   ?   ?   B . n 
B 1 484 GLU 484 484 ?   ?   ?   B . n 
B 1 485 LYS 485 485 ?   ?   ?   B . n 
B 1 486 ASN 486 486 ?   ?   ?   B . n 
B 1 487 HIS 487 487 ?   ?   ?   B . n 
B 1 488 ARG 488 488 ?   ?   ?   B . n 
B 1 489 GLU 489 489 ?   ?   ?   B . n 
B 1 490 ALA 490 490 ?   ?   ?   B . n 
B 1 491 LEU 491 491 ?   ?   ?   B . n 
B 1 492 ASN 492 492 ?   ?   ?   B . n 
B 1 493 HIS 493 493 ?   ?   ?   B . n 
B 1 494 ARG 494 494 ?   ?   ?   B . n 
B 1 495 PRO 495 495 ?   ?   ?   B . n 
B 1 496 THR 496 496 ?   ?   ?   B . n 
B 1 497 PHE 497 497 ?   ?   ?   B . n 
B 1 498 SER 498 498 ?   ?   ?   B . n 
B 1 499 LYS 499 499 ?   ?   ?   B . n 
B 1 500 GLN 500 500 ?   ?   ?   B . n 
B 1 501 VAL 501 501 ?   ?   ?   B . n 
B 1 502 SER 502 502 ?   ?   ?   B . n 
B 1 503 TRP 503 503 ?   ?   ?   B . n 
B 1 504 PRO 504 504 ?   ?   ?   B . n 
B 1 505 ALA 505 505 ?   ?   ?   B . n 
B 1 506 ARG 506 506 ?   ?   ?   B . n 
B 1 507 LEU 507 507 ?   ?   ?   B . n 
B 1 508 VAL 508 508 ?   ?   ?   B . n 
B 1 509 LEU 509 509 ?   ?   ?   B . n 
B 1 510 PRO 510 510 ?   ?   ?   B . n 
B 1 511 PRO 511 511 ?   ?   ?   B . n 
B 1 512 HIS 512 512 ?   ?   ?   B . n 
B 1 513 LEU 513 513 ?   ?   ?   B . n 
B 1 514 GLU 514 514 ?   ?   ?   B . n 
B 1 515 THR 515 515 ?   ?   ?   B . n 
B 1 516 THR 516 516 ?   ?   ?   B . n 
B 1 517 ASN 517 517 ?   ?   ?   B . n 
B 1 518 GLY 518 518 ?   ?   ?   B . n 
B 1 519 ALA 519 519 ?   ?   ?   B . n 
B 1 520 SER 520 520 ?   ?   ?   B . n 
B 1 521 PRO 521 521 ?   ?   ?   B . n 
B 1 522 LEU 522 522 ?   ?   ?   B . n 
B 1 523 VAL 523 523 ?   ?   ?   B . n 
B 1 524 GLU 524 524 ?   ?   ?   B . n 
B 1 525 THR 525 525 ?   ?   ?   B . n 
B 1 526 THR 526 526 ?   ?   ?   B . n 
B 1 527 LYS 527 527 527 LYS LYS B . n 
B 1 528 THR 528 528 528 THR THR B . n 
B 1 529 TYR 529 529 529 TYR TYR B . n 
B 1 530 GLU 530 530 530 GLU GLU B . n 
B 1 531 SER 531 531 531 SER SER B . n 
B 1 532 ALA 532 532 532 ALA ALA B . n 
B 1 533 SER 533 533 533 SER SER B . n 
B 1 534 ALA 534 534 534 ALA ALA B . n 
B 1 535 LEU 535 535 535 LEU LEU B . n 
B 1 536 SER 536 536 536 SER SER B . n 
B 1 537 LEU 537 537 537 LEU LEU B . n 
B 1 538 ALA 538 538 538 ALA ALA B . n 
B 1 539 THR 539 539 539 THR THR B . n 
B 1 540 PHE 540 540 540 PHE PHE B . n 
B 1 541 ALA 541 541 541 ALA ALA B . n 
B 1 542 SER 542 542 542 SER SER B . n 
B 1 543 LEU 543 543 543 LEU LEU B . n 
B 1 544 LEU 544 544 544 LEU LEU B . n 
B 1 545 ILE 545 545 545 ILE ILE B . n 
B 1 546 GLU 546 546 546 GLU GLU B . n 
B 1 547 PHE 547 547 547 PHE PHE B . n 
B 1 548 VAL 548 548 548 VAL VAL B . n 
B 1 549 ALA 549 549 549 ALA ALA B . n 
B 1 550 ARG 550 550 550 ARG ARG B . n 
B 1 551 LEU 551 551 551 LEU LEU B . n 
B 1 552 GLN 552 552 552 GLN GLN B . n 
B 1 553 ASN 553 553 553 ASN ASN B . n 
B 1 554 VAL 554 554 554 VAL VAL B . n 
B 1 555 VAL 555 555 555 VAL VAL B . n 
B 1 556 ASP 556 556 556 ASP ASP B . n 
B 1 557 ALA 557 557 557 ALA ALA B . n 
B 1 558 PHE 558 558 558 PHE PHE B . n 
B 1 559 LYS 559 559 559 LYS LYS B . n 
B 1 560 GLU 560 560 560 GLU GLU B . n 
B 1 561 LEU 561 561 561 LEU LEU B . n 
B 1 562 SER 562 562 562 SER SER B . n 
B 1 563 GLN 563 563 563 GLN GLN B . n 
B 1 564 LYS 564 564 564 LYS LYS B . n 
B 1 565 ALA 565 565 565 ALA ALA B . n 
B 1 566 ASN 566 566 566 ASN ASN B . n 
B 1 567 PHE 567 567 567 PHE PHE B . n 
B 1 568 LYS 568 568 568 LYS LYS B . n 
B 1 569 GLU 569 569 569 GLU GLU B . n 
B 1 570 PRO 570 570 570 PRO PRO B . n 
B 1 571 GLU 571 571 ?   ?   ?   B . n 
B 1 572 ILE 572 572 ?   ?   ?   B . n 
B 1 573 VAL 573 573 ?   ?   ?   B . n 
B 1 574 THR 574 574 ?   ?   ?   B . n 
B 1 575 THR 575 575 ?   ?   ?   B . n 
B 1 576 GLY 576 576 ?   ?   ?   B . n 
B 1 577 THR 577 577 ?   ?   ?   B . n 
B 1 578 ASP 578 578 ?   ?   ?   B . n 
B 1 579 VAL 579 579 ?   ?   ?   B . n 
B 1 580 GLU 580 580 ?   ?   ?   B . n 
B 1 581 PHE 581 581 ?   ?   ?   B . n 
B 1 582 SER 582 582 ?   ?   ?   B . n 
B 1 583 GLY 583 583 ?   ?   ?   B . n 
B 1 584 GLU 584 584 ?   ?   ?   B . n 
B 1 585 ARG 585 585 ?   ?   ?   B . n 
B 1 586 VAL 586 586 ?   ?   ?   B . n 
B 1 587 GLY 587 587 ?   ?   ?   B . n 
B 1 588 LEU 588 588 ?   ?   ?   B . n 
B 1 589 GLY 589 589 ?   ?   ?   B . n 
B 1 590 GLN 590 590 ?   ?   ?   B . n 
B 1 591 LYS 591 591 ?   ?   ?   B . n 
B 1 592 ILE 592 592 ?   ?   ?   B . n 
B 1 593 ARG 593 593 ?   ?   ?   B . n 
B 1 594 ARG 594 594 ?   ?   ?   B . n 
B 1 595 CYS 595 595 ?   ?   ?   B . n 
B 1 596 PHE 596 596 ?   ?   ?   B . n 
B 1 597 GLY 597 597 ?   ?   ?   B . n 
B 1 598 MET 598 598 ?   ?   ?   B . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 3PH ? ? 3PH ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MLT ? ? MLT ? ? 'SUBJECT OF INVESTIGATION' ? 
3 Y01 ? ? Y01 ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 1 601 602 Y01 Y01 A . 
D 2 Y01 1 602 603 Y01 Y01 A . 
E 2 Y01 1 603 601 Y01 Y01 A . 
F 2 Y01 1 601 601 Y01 Y01 B . 
G 2 Y01 1 602 602 Y01 Y01 B . 
H 2 Y01 1 603 603 Y01 Y01 B . 
I 3 MLT 1 604 605 MLT MLT B . 
J 4 3PH 1 605 612 3PH 3PH B . 
K 5 HOH 1 701 1   HOH HOH A . 
K 5 HOH 2 702 5   HOH HOH A . 
K 5 HOH 3 703 1   HOH HOH A . 
L 5 HOH 1 701 2   HOH HOH B . 
L 5 HOH 2 702 3   HOH HOH B . 
L 5 HOH 3 703 2   HOH HOH B . 
L 5 HOH 4 704 6   HOH HOH B . 
L 5 HOH 5 705 4   HOH HOH B . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8ZTG 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8ZTG 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8ZTG 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8ZTG 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_struct.entry_id                     8ZTG 
_struct.title                        'AtALMT9 with LMNG and sterol mimic CHS (sterol2 class)' 
_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        8ZTG 
_struct_keywords.text            'Plant, Stomata, Vacuole, ALMT, Ion channel, 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 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 3 ? 
J N N 4 ? 
K N N 5 ? 
L N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    ALMT9_ARATH 
_struct_ref.pdbx_db_accession          Q9LS46 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MAAKQGSFRHGILEKRERLLSNNGFSDFRFTDIESNDLLENENCGRRTRLCCCCSCGNLSEKISGVYDDAKDVARKAWEM
GVSDPRKIVFSAKIGLALTIVALLIFYQEPNPDLSRYSVWAILTVVVVFEFTIGATLSKGFNRALGTLSAGGLALGMAEL
STLFGDWEEIFCTLSIFCIGFLATFMKLYPSMKAYEYGFRVFLLTYCYILISGFRTGQFIEVAISRFLLIALGAGVSLGV
NMFIYPIWAGEDLHNLVVKNFMNVATSLEGCVNGYLRCLEYERIPSKILTYQASEDPVYKGYRSAVESTSQEESLMSFAI
WEPPHGPYKSFNYPWKNYVKLSGALKHCAFTVMALHGCILSEIQAPEERRQVFRQELQRVGVEGAKLLRELGEKVKKMEK
LGPVDLLFEVHLAAEELQHKIDKKSYLLVNSECWEIGNRATKESEPQELLSLEDSDPPENHAPPIYAFKSLSEAVLEIPP
SWGEKNHREALNHRPTFSKQVSWPARLVLPPHLETTNGASPLVETTKTYESASALSLATFASLLIEFVARLQNVVDAFKE
LSQKANFKEPEIVTTGTDVEFSGERVGLGQKIRRCFGM
;
_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 8ZTG A 1 ? 598 ? Q9LS46 1 ? 598 ? 1 598 
2 1 8ZTG B 1 ? 598 ? Q9LS46 1 ? 598 ? 1 598 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_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,L 
# 
_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                'not applicable' 
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
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 PRO A 85  ? GLN A 108 ? PRO A 85  GLN A 108 1 ? 24 
HELX_P HELX_P2  AA2 SER A 118 ? VAL A 128 ? SER A 118 VAL A 128 1 ? 11 
HELX_P HELX_P3  AA3 THR A 132 ? ALA A 158 ? THR A 132 ALA A 158 1 ? 27 
HELX_P HELX_P4  AA4 ILE A 170 ? LEU A 188 ? ILE A 170 LEU A 188 1 ? 19 
HELX_P HELX_P5  AA5 TYR A 195 ? GLY A 213 ? TYR A 195 GLY A 213 1 ? 19 
HELX_P HELX_P6  AA6 ARG A 215 ? ARG A 226 ? ARG A 215 ARG A 226 1 ? 12 
HELX_P HELX_P7  AA7 PHE A 227 ? VAL A 240 ? PHE A 227 VAL A 240 1 ? 14 
HELX_P HELX_P8  AA8 ALA A 249 ? ARG A 277 ? ALA A 249 ARG A 277 1 ? 29 
HELX_P HELX_P9  AA9 THR A 309 ? ILE A 320 ? THR A 309 ILE A 320 1 ? 12 
HELX_P HELX_P10 AB1 TRP A 335 ? ILE A 359 ? TRP A 335 ILE A 359 1 ? 25 
HELX_P HELX_P11 AB2 PRO A 366 ? GLN A 371 ? PRO A 366 GLN A 371 1 ? 6  
HELX_P HELX_P12 AB3 PHE A 373 ? MET A 398 ? PHE A 373 MET A 398 1 ? 26 
HELX_P HELX_P13 AB4 PHE A 408 ? LYS A 423 ? PHE A 408 LYS A 423 1 ? 16 
HELX_P HELX_P14 AB5 LYS A 424 ? LEU A 428 ? LYS A 424 LEU A 428 5 ? 5  
HELX_P HELX_P15 AB6 THR A 528 ? SER A 533 ? THR A 528 SER A 533 1 ? 6  
HELX_P HELX_P16 AB7 LEU A 535 ? ARG A 550 ? LEU A 535 ARG A 550 1 ? 16 
HELX_P HELX_P17 AB8 LEU A 551 ? ASN A 566 ? LEU A 551 ASN A 566 1 ? 16 
HELX_P HELX_P18 AB9 PRO B 85  ? GLN B 108 ? PRO B 85  GLN B 108 1 ? 24 
HELX_P HELX_P19 AC1 SER B 118 ? VAL B 128 ? SER B 118 VAL B 128 1 ? 11 
HELX_P HELX_P20 AC2 THR B 132 ? ALA B 158 ? THR B 132 ALA B 158 1 ? 27 
HELX_P HELX_P21 AC3 ILE B 170 ? LEU B 188 ? ILE B 170 LEU B 188 1 ? 19 
HELX_P HELX_P22 AC4 TYR B 195 ? GLY B 213 ? TYR B 195 GLY B 213 1 ? 19 
HELX_P HELX_P23 AC5 ARG B 215 ? ARG B 226 ? ARG B 215 ARG B 226 1 ? 12 
HELX_P HELX_P24 AC6 PHE B 227 ? VAL B 240 ? PHE B 227 VAL B 240 1 ? 14 
HELX_P HELX_P25 AC7 ALA B 249 ? ARG B 277 ? ALA B 249 ARG B 277 1 ? 29 
HELX_P HELX_P26 AC8 THR B 309 ? ILE B 320 ? THR B 309 ILE B 320 1 ? 12 
HELX_P HELX_P27 AC9 TRP B 335 ? ILE B 359 ? TRP B 335 ILE B 359 1 ? 25 
HELX_P HELX_P28 AD1 PRO B 366 ? GLN B 371 ? PRO B 366 GLN B 371 1 ? 6  
HELX_P HELX_P29 AD2 PHE B 373 ? MET B 398 ? PHE B 373 MET B 398 1 ? 26 
HELX_P HELX_P30 AD3 PHE B 408 ? LYS B 423 ? PHE B 408 LYS B 423 1 ? 16 
HELX_P HELX_P31 AD4 LYS B 424 ? LEU B 428 ? LYS B 424 LEU B 428 5 ? 5  
HELX_P HELX_P32 AD5 THR B 528 ? SER B 533 ? THR B 528 SER B 533 1 ? 6  
HELX_P HELX_P33 AD6 LEU B 535 ? ARG B 550 ? LEU B 535 ARG B 550 1 ? 16 
HELX_P HELX_P34 AD7 LEU B 551 ? ASN B 566 ? LEU B 551 ASN B 566 1 ? 16 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   8ZTG 
_pdbx_entry_details.has_ligand_of_interest     Y 
_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   N 
# 
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 SER A 308 ? ? -99.02 37.28  
2 1 SER A 330 ? ? 179.98 154.15 
3 1 ASN A 566 ? ? 70.16  52.20  
4 1 SER B 308 ? ? -99.02 37.28  
5 1 SER B 330 ? ? 179.98 154.15 
6 1 ASN B 566 ? ? 70.16  52.20  
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZTG 
_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_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    8ZTG 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.95 
_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               190859 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          2 
_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            7.6 
# 
_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                 'AtALMT9 with LMNG and sterol mimic CHS' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8ZTG 
_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           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_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             700 
_em_imaging.nominal_defocus_max             1900 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_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            70 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Au-flat 1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8ZTG 
_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   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8ZTG 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8ZTG 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C2 
# 
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 ALA 3   ? A ALA 3   
4   1 Y 1 A LYS 4   ? A LYS 4   
5   1 Y 1 A GLN 5   ? A GLN 5   
6   1 Y 1 A GLY 6   ? A GLY 6   
7   1 Y 1 A SER 7   ? A SER 7   
8   1 Y 1 A PHE 8   ? A PHE 8   
9   1 Y 1 A ARG 9   ? A ARG 9   
10  1 Y 1 A HIS 10  ? A HIS 10  
11  1 Y 1 A GLY 11  ? A GLY 11  
12  1 Y 1 A ILE 12  ? A ILE 12  
13  1 Y 1 A LEU 13  ? A LEU 13  
14  1 Y 1 A GLU 14  ? A GLU 14  
15  1 Y 1 A LYS 15  ? A LYS 15  
16  1 Y 1 A ARG 16  ? A ARG 16  
17  1 Y 1 A GLU 17  ? A GLU 17  
18  1 Y 1 A ARG 18  ? A ARG 18  
19  1 Y 1 A LEU 19  ? A LEU 19  
20  1 Y 1 A LEU 20  ? A LEU 20  
21  1 Y 1 A SER 21  ? A SER 21  
22  1 Y 1 A ASN 22  ? A ASN 22  
23  1 Y 1 A ASN 23  ? A ASN 23  
24  1 Y 1 A GLY 24  ? A GLY 24  
25  1 Y 1 A PHE 25  ? A PHE 25  
26  1 Y 1 A SER 26  ? A SER 26  
27  1 Y 1 A ASP 27  ? A ASP 27  
28  1 Y 1 A PHE 28  ? A PHE 28  
29  1 Y 1 A ARG 29  ? A ARG 29  
30  1 Y 1 A PHE 30  ? A PHE 30  
31  1 Y 1 A THR 31  ? A THR 31  
32  1 Y 1 A ASP 32  ? A ASP 32  
33  1 Y 1 A ILE 33  ? A ILE 33  
34  1 Y 1 A GLU 34  ? A GLU 34  
35  1 Y 1 A SER 35  ? A SER 35  
36  1 Y 1 A ASN 36  ? A ASN 36  
37  1 Y 1 A ASP 37  ? A ASP 37  
38  1 Y 1 A LEU 38  ? A LEU 38  
39  1 Y 1 A LEU 39  ? A LEU 39  
40  1 Y 1 A GLU 40  ? A GLU 40  
41  1 Y 1 A ASN 41  ? A ASN 41  
42  1 Y 1 A GLU 42  ? A GLU 42  
43  1 Y 1 A ASN 43  ? A ASN 43  
44  1 Y 1 A CYS 44  ? A CYS 44  
45  1 Y 1 A GLY 45  ? A GLY 45  
46  1 Y 1 A ARG 46  ? A ARG 46  
47  1 Y 1 A ARG 47  ? A ARG 47  
48  1 Y 1 A THR 48  ? A THR 48  
49  1 Y 1 A ARG 49  ? A ARG 49  
50  1 Y 1 A LEU 50  ? A LEU 50  
51  1 Y 1 A CYS 51  ? A CYS 51  
52  1 Y 1 A CYS 52  ? A CYS 52  
53  1 Y 1 A CYS 53  ? A CYS 53  
54  1 Y 1 A CYS 54  ? A CYS 54  
55  1 Y 1 A SER 55  ? A SER 55  
56  1 Y 1 A CYS 56  ? A CYS 56  
57  1 Y 1 A GLY 57  ? A GLY 57  
58  1 Y 1 A ASN 58  ? A ASN 58  
59  1 Y 1 A LEU 59  ? A LEU 59  
60  1 Y 1 A SER 60  ? A SER 60  
61  1 Y 1 A GLU 61  ? A GLU 61  
62  1 Y 1 A LYS 62  ? A LYS 62  
63  1 Y 1 A ILE 63  ? A ILE 63  
64  1 Y 1 A SER 64  ? A SER 64  
65  1 Y 1 A GLY 65  ? A GLY 65  
66  1 Y 1 A VAL 66  ? A VAL 66  
67  1 Y 1 A TYR 67  ? A TYR 67  
68  1 Y 1 A ASP 68  ? A ASP 68  
69  1 Y 1 A ASP 69  ? A ASP 69  
70  1 Y 1 A ALA 70  ? A ALA 70  
71  1 Y 1 A LYS 71  ? A LYS 71  
72  1 Y 1 A ASP 72  ? A ASP 72  
73  1 Y 1 A VAL 73  ? A VAL 73  
74  1 Y 1 A ALA 74  ? A ALA 74  
75  1 Y 1 A ARG 75  ? A ARG 75  
76  1 Y 1 A LYS 76  ? A LYS 76  
77  1 Y 1 A ALA 77  ? A ALA 77  
78  1 Y 1 A TRP 78  ? A TRP 78  
79  1 Y 1 A GLU 79  ? A GLU 79  
80  1 Y 1 A LEU 279 ? A LEU 279 
81  1 Y 1 A GLU 280 ? A GLU 280 
82  1 Y 1 A TYR 281 ? A TYR 281 
83  1 Y 1 A GLU 282 ? A GLU 282 
84  1 Y 1 A ARG 283 ? A ARG 283 
85  1 Y 1 A ILE 284 ? A ILE 284 
86  1 Y 1 A PRO 285 ? A PRO 285 
87  1 Y 1 A SER 286 ? A SER 286 
88  1 Y 1 A LYS 287 ? A LYS 287 
89  1 Y 1 A ILE 288 ? A ILE 288 
90  1 Y 1 A LEU 289 ? A LEU 289 
91  1 Y 1 A THR 290 ? A THR 290 
92  1 Y 1 A TYR 291 ? A TYR 291 
93  1 Y 1 A GLN 292 ? A GLN 292 
94  1 Y 1 A ALA 293 ? A ALA 293 
95  1 Y 1 A SER 294 ? A SER 294 
96  1 Y 1 A GLU 295 ? A GLU 295 
97  1 Y 1 A ASP 296 ? A ASP 296 
98  1 Y 1 A PRO 297 ? A PRO 297 
99  1 Y 1 A GLU 435 ? A GLU 435 
100 1 Y 1 A ILE 436 ? A ILE 436 
101 1 Y 1 A GLY 437 ? A GLY 437 
102 1 Y 1 A ASN 438 ? A ASN 438 
103 1 Y 1 A ARG 439 ? A ARG 439 
104 1 Y 1 A ALA 440 ? A ALA 440 
105 1 Y 1 A THR 441 ? A THR 441 
106 1 Y 1 A LYS 442 ? A LYS 442 
107 1 Y 1 A GLU 443 ? A GLU 443 
108 1 Y 1 A SER 444 ? A SER 444 
109 1 Y 1 A GLU 445 ? A GLU 445 
110 1 Y 1 A PRO 446 ? A PRO 446 
111 1 Y 1 A GLN 447 ? A GLN 447 
112 1 Y 1 A GLU 448 ? A GLU 448 
113 1 Y 1 A LEU 449 ? A LEU 449 
114 1 Y 1 A LEU 450 ? A LEU 450 
115 1 Y 1 A SER 451 ? A SER 451 
116 1 Y 1 A LEU 452 ? A LEU 452 
117 1 Y 1 A GLU 453 ? A GLU 453 
118 1 Y 1 A ASP 454 ? A ASP 454 
119 1 Y 1 A SER 455 ? A SER 455 
120 1 Y 1 A ASP 456 ? A ASP 456 
121 1 Y 1 A PRO 457 ? A PRO 457 
122 1 Y 1 A PRO 458 ? A PRO 458 
123 1 Y 1 A GLU 459 ? A GLU 459 
124 1 Y 1 A ASN 460 ? A ASN 460 
125 1 Y 1 A HIS 461 ? A HIS 461 
126 1 Y 1 A ALA 462 ? A ALA 462 
127 1 Y 1 A PRO 463 ? A PRO 463 
128 1 Y 1 A PRO 464 ? A PRO 464 
129 1 Y 1 A ILE 465 ? A ILE 465 
130 1 Y 1 A TYR 466 ? A TYR 466 
131 1 Y 1 A ALA 467 ? A ALA 467 
132 1 Y 1 A PHE 468 ? A PHE 468 
133 1 Y 1 A LYS 469 ? A LYS 469 
134 1 Y 1 A SER 470 ? A SER 470 
135 1 Y 1 A LEU 471 ? A LEU 471 
136 1 Y 1 A SER 472 ? A SER 472 
137 1 Y 1 A GLU 473 ? A GLU 473 
138 1 Y 1 A ALA 474 ? A ALA 474 
139 1 Y 1 A VAL 475 ? A VAL 475 
140 1 Y 1 A LEU 476 ? A LEU 476 
141 1 Y 1 A GLU 477 ? A GLU 477 
142 1 Y 1 A ILE 478 ? A ILE 478 
143 1 Y 1 A PRO 479 ? A PRO 479 
144 1 Y 1 A PRO 480 ? A PRO 480 
145 1 Y 1 A SER 481 ? A SER 481 
146 1 Y 1 A TRP 482 ? A TRP 482 
147 1 Y 1 A GLY 483 ? A GLY 483 
148 1 Y 1 A GLU 484 ? A GLU 484 
149 1 Y 1 A LYS 485 ? A LYS 485 
150 1 Y 1 A ASN 486 ? A ASN 486 
151 1 Y 1 A HIS 487 ? A HIS 487 
152 1 Y 1 A ARG 488 ? A ARG 488 
153 1 Y 1 A GLU 489 ? A GLU 489 
154 1 Y 1 A ALA 490 ? A ALA 490 
155 1 Y 1 A LEU 491 ? A LEU 491 
156 1 Y 1 A ASN 492 ? A ASN 492 
157 1 Y 1 A HIS 493 ? A HIS 493 
158 1 Y 1 A ARG 494 ? A ARG 494 
159 1 Y 1 A PRO 495 ? A PRO 495 
160 1 Y 1 A THR 496 ? A THR 496 
161 1 Y 1 A PHE 497 ? A PHE 497 
162 1 Y 1 A SER 498 ? A SER 498 
163 1 Y 1 A LYS 499 ? A LYS 499 
164 1 Y 1 A GLN 500 ? A GLN 500 
165 1 Y 1 A VAL 501 ? A VAL 501 
166 1 Y 1 A SER 502 ? A SER 502 
167 1 Y 1 A TRP 503 ? A TRP 503 
168 1 Y 1 A PRO 504 ? A PRO 504 
169 1 Y 1 A ALA 505 ? A ALA 505 
170 1 Y 1 A ARG 506 ? A ARG 506 
171 1 Y 1 A LEU 507 ? A LEU 507 
172 1 Y 1 A VAL 508 ? A VAL 508 
173 1 Y 1 A LEU 509 ? A LEU 509 
174 1 Y 1 A PRO 510 ? A PRO 510 
175 1 Y 1 A PRO 511 ? A PRO 511 
176 1 Y 1 A HIS 512 ? A HIS 512 
177 1 Y 1 A LEU 513 ? A LEU 513 
178 1 Y 1 A GLU 514 ? A GLU 514 
179 1 Y 1 A THR 515 ? A THR 515 
180 1 Y 1 A THR 516 ? A THR 516 
181 1 Y 1 A ASN 517 ? A ASN 517 
182 1 Y 1 A GLY 518 ? A GLY 518 
183 1 Y 1 A ALA 519 ? A ALA 519 
184 1 Y 1 A SER 520 ? A SER 520 
185 1 Y 1 A PRO 521 ? A PRO 521 
186 1 Y 1 A LEU 522 ? A LEU 522 
187 1 Y 1 A VAL 523 ? A VAL 523 
188 1 Y 1 A GLU 524 ? A GLU 524 
189 1 Y 1 A THR 525 ? A THR 525 
190 1 Y 1 A THR 526 ? A THR 526 
191 1 Y 1 A GLU 571 ? A GLU 571 
192 1 Y 1 A ILE 572 ? A ILE 572 
193 1 Y 1 A VAL 573 ? A VAL 573 
194 1 Y 1 A THR 574 ? A THR 574 
195 1 Y 1 A THR 575 ? A THR 575 
196 1 Y 1 A GLY 576 ? A GLY 576 
197 1 Y 1 A THR 577 ? A THR 577 
198 1 Y 1 A ASP 578 ? A ASP 578 
199 1 Y 1 A VAL 579 ? A VAL 579 
200 1 Y 1 A GLU 580 ? A GLU 580 
201 1 Y 1 A PHE 581 ? A PHE 581 
202 1 Y 1 A SER 582 ? A SER 582 
203 1 Y 1 A GLY 583 ? A GLY 583 
204 1 Y 1 A GLU 584 ? A GLU 584 
205 1 Y 1 A ARG 585 ? A ARG 585 
206 1 Y 1 A VAL 586 ? A VAL 586 
207 1 Y 1 A GLY 587 ? A GLY 587 
208 1 Y 1 A LEU 588 ? A LEU 588 
209 1 Y 1 A GLY 589 ? A GLY 589 
210 1 Y 1 A GLN 590 ? A GLN 590 
211 1 Y 1 A LYS 591 ? A LYS 591 
212 1 Y 1 A ILE 592 ? A ILE 592 
213 1 Y 1 A ARG 593 ? A ARG 593 
214 1 Y 1 A ARG 594 ? A ARG 594 
215 1 Y 1 A CYS 595 ? A CYS 595 
216 1 Y 1 A PHE 596 ? A PHE 596 
217 1 Y 1 A GLY 597 ? A GLY 597 
218 1 Y 1 A MET 598 ? A MET 598 
219 1 Y 1 B MET 1   ? B MET 1   
220 1 Y 1 B ALA 2   ? B ALA 2   
221 1 Y 1 B ALA 3   ? B ALA 3   
222 1 Y 1 B LYS 4   ? B LYS 4   
223 1 Y 1 B GLN 5   ? B GLN 5   
224 1 Y 1 B GLY 6   ? B GLY 6   
225 1 Y 1 B SER 7   ? B SER 7   
226 1 Y 1 B PHE 8   ? B PHE 8   
227 1 Y 1 B ARG 9   ? B ARG 9   
228 1 Y 1 B HIS 10  ? B HIS 10  
229 1 Y 1 B GLY 11  ? B GLY 11  
230 1 Y 1 B ILE 12  ? B ILE 12  
231 1 Y 1 B LEU 13  ? B LEU 13  
232 1 Y 1 B GLU 14  ? B GLU 14  
233 1 Y 1 B LYS 15  ? B LYS 15  
234 1 Y 1 B ARG 16  ? B ARG 16  
235 1 Y 1 B GLU 17  ? B GLU 17  
236 1 Y 1 B ARG 18  ? B ARG 18  
237 1 Y 1 B LEU 19  ? B LEU 19  
238 1 Y 1 B LEU 20  ? B LEU 20  
239 1 Y 1 B SER 21  ? B SER 21  
240 1 Y 1 B ASN 22  ? B ASN 22  
241 1 Y 1 B ASN 23  ? B ASN 23  
242 1 Y 1 B GLY 24  ? B GLY 24  
243 1 Y 1 B PHE 25  ? B PHE 25  
244 1 Y 1 B SER 26  ? B SER 26  
245 1 Y 1 B ASP 27  ? B ASP 27  
246 1 Y 1 B PHE 28  ? B PHE 28  
247 1 Y 1 B ARG 29  ? B ARG 29  
248 1 Y 1 B PHE 30  ? B PHE 30  
249 1 Y 1 B THR 31  ? B THR 31  
250 1 Y 1 B ASP 32  ? B ASP 32  
251 1 Y 1 B ILE 33  ? B ILE 33  
252 1 Y 1 B GLU 34  ? B GLU 34  
253 1 Y 1 B SER 35  ? B SER 35  
254 1 Y 1 B ASN 36  ? B ASN 36  
255 1 Y 1 B ASP 37  ? B ASP 37  
256 1 Y 1 B LEU 38  ? B LEU 38  
257 1 Y 1 B LEU 39  ? B LEU 39  
258 1 Y 1 B GLU 40  ? B GLU 40  
259 1 Y 1 B ASN 41  ? B ASN 41  
260 1 Y 1 B GLU 42  ? B GLU 42  
261 1 Y 1 B ASN 43  ? B ASN 43  
262 1 Y 1 B CYS 44  ? B CYS 44  
263 1 Y 1 B GLY 45  ? B GLY 45  
264 1 Y 1 B ARG 46  ? B ARG 46  
265 1 Y 1 B ARG 47  ? B ARG 47  
266 1 Y 1 B THR 48  ? B THR 48  
267 1 Y 1 B ARG 49  ? B ARG 49  
268 1 Y 1 B LEU 50  ? B LEU 50  
269 1 Y 1 B CYS 51  ? B CYS 51  
270 1 Y 1 B CYS 52  ? B CYS 52  
271 1 Y 1 B CYS 53  ? B CYS 53  
272 1 Y 1 B CYS 54  ? B CYS 54  
273 1 Y 1 B SER 55  ? B SER 55  
274 1 Y 1 B CYS 56  ? B CYS 56  
275 1 Y 1 B GLY 57  ? B GLY 57  
276 1 Y 1 B ASN 58  ? B ASN 58  
277 1 Y 1 B LEU 59  ? B LEU 59  
278 1 Y 1 B SER 60  ? B SER 60  
279 1 Y 1 B GLU 61  ? B GLU 61  
280 1 Y 1 B LYS 62  ? B LYS 62  
281 1 Y 1 B ILE 63  ? B ILE 63  
282 1 Y 1 B SER 64  ? B SER 64  
283 1 Y 1 B GLY 65  ? B GLY 65  
284 1 Y 1 B VAL 66  ? B VAL 66  
285 1 Y 1 B TYR 67  ? B TYR 67  
286 1 Y 1 B ASP 68  ? B ASP 68  
287 1 Y 1 B ASP 69  ? B ASP 69  
288 1 Y 1 B ALA 70  ? B ALA 70  
289 1 Y 1 B LYS 71  ? B LYS 71  
290 1 Y 1 B ASP 72  ? B ASP 72  
291 1 Y 1 B VAL 73  ? B VAL 73  
292 1 Y 1 B ALA 74  ? B ALA 74  
293 1 Y 1 B ARG 75  ? B ARG 75  
294 1 Y 1 B LYS 76  ? B LYS 76  
295 1 Y 1 B ALA 77  ? B ALA 77  
296 1 Y 1 B TRP 78  ? B TRP 78  
297 1 Y 1 B GLU 79  ? B GLU 79  
298 1 Y 1 B LEU 279 ? B LEU 279 
299 1 Y 1 B GLU 280 ? B GLU 280 
300 1 Y 1 B TYR 281 ? B TYR 281 
301 1 Y 1 B GLU 282 ? B GLU 282 
302 1 Y 1 B ARG 283 ? B ARG 283 
303 1 Y 1 B ILE 284 ? B ILE 284 
304 1 Y 1 B PRO 285 ? B PRO 285 
305 1 Y 1 B SER 286 ? B SER 286 
306 1 Y 1 B LYS 287 ? B LYS 287 
307 1 Y 1 B ILE 288 ? B ILE 288 
308 1 Y 1 B LEU 289 ? B LEU 289 
309 1 Y 1 B THR 290 ? B THR 290 
310 1 Y 1 B TYR 291 ? B TYR 291 
311 1 Y 1 B GLN 292 ? B GLN 292 
312 1 Y 1 B ALA 293 ? B ALA 293 
313 1 Y 1 B SER 294 ? B SER 294 
314 1 Y 1 B GLU 295 ? B GLU 295 
315 1 Y 1 B ASP 296 ? B ASP 296 
316 1 Y 1 B PRO 297 ? B PRO 297 
317 1 Y 1 B GLU 435 ? B GLU 435 
318 1 Y 1 B ILE 436 ? B ILE 436 
319 1 Y 1 B GLY 437 ? B GLY 437 
320 1 Y 1 B ASN 438 ? B ASN 438 
321 1 Y 1 B ARG 439 ? B ARG 439 
322 1 Y 1 B ALA 440 ? B ALA 440 
323 1 Y 1 B THR 441 ? B THR 441 
324 1 Y 1 B LYS 442 ? B LYS 442 
325 1 Y 1 B GLU 443 ? B GLU 443 
326 1 Y 1 B SER 444 ? B SER 444 
327 1 Y 1 B GLU 445 ? B GLU 445 
328 1 Y 1 B PRO 446 ? B PRO 446 
329 1 Y 1 B GLN 447 ? B GLN 447 
330 1 Y 1 B GLU 448 ? B GLU 448 
331 1 Y 1 B LEU 449 ? B LEU 449 
332 1 Y 1 B LEU 450 ? B LEU 450 
333 1 Y 1 B SER 451 ? B SER 451 
334 1 Y 1 B LEU 452 ? B LEU 452 
335 1 Y 1 B GLU 453 ? B GLU 453 
336 1 Y 1 B ASP 454 ? B ASP 454 
337 1 Y 1 B SER 455 ? B SER 455 
338 1 Y 1 B ASP 456 ? B ASP 456 
339 1 Y 1 B PRO 457 ? B PRO 457 
340 1 Y 1 B PRO 458 ? B PRO 458 
341 1 Y 1 B GLU 459 ? B GLU 459 
342 1 Y 1 B ASN 460 ? B ASN 460 
343 1 Y 1 B HIS 461 ? B HIS 461 
344 1 Y 1 B ALA 462 ? B ALA 462 
345 1 Y 1 B PRO 463 ? B PRO 463 
346 1 Y 1 B PRO 464 ? B PRO 464 
347 1 Y 1 B ILE 465 ? B ILE 465 
348 1 Y 1 B TYR 466 ? B TYR 466 
349 1 Y 1 B ALA 467 ? B ALA 467 
350 1 Y 1 B PHE 468 ? B PHE 468 
351 1 Y 1 B LYS 469 ? B LYS 469 
352 1 Y 1 B SER 470 ? B SER 470 
353 1 Y 1 B LEU 471 ? B LEU 471 
354 1 Y 1 B SER 472 ? B SER 472 
355 1 Y 1 B GLU 473 ? B GLU 473 
356 1 Y 1 B ALA 474 ? B ALA 474 
357 1 Y 1 B VAL 475 ? B VAL 475 
358 1 Y 1 B LEU 476 ? B LEU 476 
359 1 Y 1 B GLU 477 ? B GLU 477 
360 1 Y 1 B ILE 478 ? B ILE 478 
361 1 Y 1 B PRO 479 ? B PRO 479 
362 1 Y 1 B PRO 480 ? B PRO 480 
363 1 Y 1 B SER 481 ? B SER 481 
364 1 Y 1 B TRP 482 ? B TRP 482 
365 1 Y 1 B GLY 483 ? B GLY 483 
366 1 Y 1 B GLU 484 ? B GLU 484 
367 1 Y 1 B LYS 485 ? B LYS 485 
368 1 Y 1 B ASN 486 ? B ASN 486 
369 1 Y 1 B HIS 487 ? B HIS 487 
370 1 Y 1 B ARG 488 ? B ARG 488 
371 1 Y 1 B GLU 489 ? B GLU 489 
372 1 Y 1 B ALA 490 ? B ALA 490 
373 1 Y 1 B LEU 491 ? B LEU 491 
374 1 Y 1 B ASN 492 ? B ASN 492 
375 1 Y 1 B HIS 493 ? B HIS 493 
376 1 Y 1 B ARG 494 ? B ARG 494 
377 1 Y 1 B PRO 495 ? B PRO 495 
378 1 Y 1 B THR 496 ? B THR 496 
379 1 Y 1 B PHE 497 ? B PHE 497 
380 1 Y 1 B SER 498 ? B SER 498 
381 1 Y 1 B LYS 499 ? B LYS 499 
382 1 Y 1 B GLN 500 ? B GLN 500 
383 1 Y 1 B VAL 501 ? B VAL 501 
384 1 Y 1 B SER 502 ? B SER 502 
385 1 Y 1 B TRP 503 ? B TRP 503 
386 1 Y 1 B PRO 504 ? B PRO 504 
387 1 Y 1 B ALA 505 ? B ALA 505 
388 1 Y 1 B ARG 506 ? B ARG 506 
389 1 Y 1 B LEU 507 ? B LEU 507 
390 1 Y 1 B VAL 508 ? B VAL 508 
391 1 Y 1 B LEU 509 ? B LEU 509 
392 1 Y 1 B PRO 510 ? B PRO 510 
393 1 Y 1 B PRO 511 ? B PRO 511 
394 1 Y 1 B HIS 512 ? B HIS 512 
395 1 Y 1 B LEU 513 ? B LEU 513 
396 1 Y 1 B GLU 514 ? B GLU 514 
397 1 Y 1 B THR 515 ? B THR 515 
398 1 Y 1 B THR 516 ? B THR 516 
399 1 Y 1 B ASN 517 ? B ASN 517 
400 1 Y 1 B GLY 518 ? B GLY 518 
401 1 Y 1 B ALA 519 ? B ALA 519 
402 1 Y 1 B SER 520 ? B SER 520 
403 1 Y 1 B PRO 521 ? B PRO 521 
404 1 Y 1 B LEU 522 ? B LEU 522 
405 1 Y 1 B VAL 523 ? B VAL 523 
406 1 Y 1 B GLU 524 ? B GLU 524 
407 1 Y 1 B THR 525 ? B THR 525 
408 1 Y 1 B THR 526 ? B THR 526 
409 1 Y 1 B GLU 571 ? B GLU 571 
410 1 Y 1 B ILE 572 ? B ILE 572 
411 1 Y 1 B VAL 573 ? B VAL 573 
412 1 Y 1 B THR 574 ? B THR 574 
413 1 Y 1 B THR 575 ? B THR 575 
414 1 Y 1 B GLY 576 ? B GLY 576 
415 1 Y 1 B THR 577 ? B THR 577 
416 1 Y 1 B ASP 578 ? B ASP 578 
417 1 Y 1 B VAL 579 ? B VAL 579 
418 1 Y 1 B GLU 580 ? B GLU 580 
419 1 Y 1 B PHE 581 ? B PHE 581 
420 1 Y 1 B SER 582 ? B SER 582 
421 1 Y 1 B GLY 583 ? B GLY 583 
422 1 Y 1 B GLU 584 ? B GLU 584 
423 1 Y 1 B ARG 585 ? B ARG 585 
424 1 Y 1 B VAL 586 ? B VAL 586 
425 1 Y 1 B GLY 587 ? B GLY 587 
426 1 Y 1 B LEU 588 ? B LEU 588 
427 1 Y 1 B GLY 589 ? B GLY 589 
428 1 Y 1 B GLN 590 ? B GLN 590 
429 1 Y 1 B LYS 591 ? B LYS 591 
430 1 Y 1 B ILE 592 ? B ILE 592 
431 1 Y 1 B ARG 593 ? B ARG 593 
432 1 Y 1 B ARG 594 ? B ARG 594 
433 1 Y 1 B CYS 595 ? B CYS 595 
434 1 Y 1 B PHE 596 ? B PHE 596 
435 1 Y 1 B GLY 597 ? B GLY 597 
436 1 Y 1 B MET 598 ? B MET 598 
# 
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 
3PH O13  O N N 1   
3PH P    P N N 2   
3PH O14  O N N 3   
3PH O12  O N N 4   
3PH O11  O N N 5   
3PH C1   C N N 6   
3PH C2   C N R 7   
3PH O21  O N N 8   
3PH C21  C N N 9   
3PH O22  O N N 10  
3PH C22  C N N 11  
3PH C23  C N N 12  
3PH C24  C N N 13  
3PH C25  C N N 14  
3PH C26  C N N 15  
3PH C27  C N N 16  
3PH C28  C N N 17  
3PH C29  C N N 18  
3PH C2A  C N N 19  
3PH C2B  C N N 20  
3PH C2C  C N N 21  
3PH C2D  C N N 22  
3PH C2E  C N N 23  
3PH C2F  C N N 24  
3PH C2G  C N N 25  
3PH C2H  C N N 26  
3PH C2I  C N N 27  
3PH C3   C N N 28  
3PH O31  O N N 29  
3PH C31  C N N 30  
3PH O32  O N N 31  
3PH C32  C N N 32  
3PH C33  C N N 33  
3PH C34  C N N 34  
3PH C35  C N N 35  
3PH C36  C N N 36  
3PH C37  C N N 37  
3PH C38  C N N 38  
3PH C39  C N N 39  
3PH C3A  C N N 40  
3PH C3B  C N N 41  
3PH C3C  C N N 42  
3PH C3D  C N N 43  
3PH C3E  C N N 44  
3PH C3F  C N N 45  
3PH C3G  C N N 46  
3PH C3H  C N N 47  
3PH C3I  C N N 48  
3PH H13  H N N 49  
3PH H11  H N N 50  
3PH H12  H N N 51  
3PH H2   H N N 52  
3PH H221 H N N 53  
3PH H222 H N N 54  
3PH H231 H N N 55  
3PH H232 H N N 56  
3PH H241 H N N 57  
3PH H242 H N N 58  
3PH H251 H N N 59  
3PH H252 H N N 60  
3PH H261 H N N 61  
3PH H262 H N N 62  
3PH H271 H N N 63  
3PH H272 H N N 64  
3PH H281 H N N 65  
3PH H282 H N N 66  
3PH H291 H N N 67  
3PH H292 H N N 68  
3PH H2A1 H N N 69  
3PH H2A2 H N N 70  
3PH H2B1 H N N 71  
3PH H2B2 H N N 72  
3PH H2C1 H N N 73  
3PH H2C2 H N N 74  
3PH H2D1 H N N 75  
3PH H2D2 H N N 76  
3PH H2E1 H N N 77  
3PH H2E2 H N N 78  
3PH H2F1 H N N 79  
3PH H2F2 H N N 80  
3PH H2G1 H N N 81  
3PH H2G2 H N N 82  
3PH H2H1 H N N 83  
3PH H2H2 H N N 84  
3PH H2I1 H N N 85  
3PH H2I2 H N N 86  
3PH H2I3 H N N 87  
3PH H31  H N N 88  
3PH H32  H N N 89  
3PH H321 H N N 90  
3PH H322 H N N 91  
3PH H331 H N N 92  
3PH H332 H N N 93  
3PH H341 H N N 94  
3PH H342 H N N 95  
3PH H351 H N N 96  
3PH H352 H N N 97  
3PH H361 H N N 98  
3PH H362 H N N 99  
3PH H371 H N N 100 
3PH H372 H N N 101 
3PH H381 H N N 102 
3PH H382 H N N 103 
3PH H391 H N N 104 
3PH H392 H N N 105 
3PH H3A1 H N N 106 
3PH H3A2 H N N 107 
3PH H3B1 H N N 108 
3PH H3B2 H N N 109 
3PH H3C1 H N N 110 
3PH H3C2 H N N 111 
3PH H3D1 H N N 112 
3PH H3D2 H N N 113 
3PH H3E1 H N N 114 
3PH H3E2 H N N 115 
3PH H3F1 H N N 116 
3PH H3F2 H N N 117 
3PH H3G1 H N N 118 
3PH H3G2 H N N 119 
3PH H3H1 H N N 120 
3PH H3H2 H N N 121 
3PH H3I1 H N N 122 
3PH H3I2 H N N 123 
3PH H3I3 H N N 124 
3PH H77  H N N 125 
ALA N    N N N 126 
ALA CA   C N S 127 
ALA C    C N N 128 
ALA O    O N N 129 
ALA CB   C N N 130 
ALA OXT  O N N 131 
ALA H    H N N 132 
ALA H2   H N N 133 
ALA HA   H N N 134 
ALA HB1  H N N 135 
ALA HB2  H N N 136 
ALA HB3  H N N 137 
ALA HXT  H N N 138 
ARG N    N N N 139 
ARG CA   C N S 140 
ARG C    C N N 141 
ARG O    O N N 142 
ARG CB   C N N 143 
ARG CG   C N N 144 
ARG CD   C N N 145 
ARG NE   N N N 146 
ARG CZ   C N N 147 
ARG NH1  N N N 148 
ARG NH2  N N N 149 
ARG OXT  O N N 150 
ARG H    H N N 151 
ARG H2   H N N 152 
ARG HA   H N N 153 
ARG HB2  H N N 154 
ARG HB3  H N N 155 
ARG HG2  H N N 156 
ARG HG3  H N N 157 
ARG HD2  H N N 158 
ARG HD3  H N N 159 
ARG HE   H N N 160 
ARG HH11 H N N 161 
ARG HH12 H N N 162 
ARG HH21 H N N 163 
ARG HH22 H N N 164 
ARG HXT  H N N 165 
ASN N    N N N 166 
ASN CA   C N S 167 
ASN C    C N N 168 
ASN O    O N N 169 
ASN CB   C N N 170 
ASN CG   C N N 171 
ASN OD1  O N N 172 
ASN ND2  N N N 173 
ASN OXT  O N N 174 
ASN H    H N N 175 
ASN H2   H N N 176 
ASN HA   H N N 177 
ASN HB2  H N N 178 
ASN HB3  H N N 179 
ASN HD21 H N N 180 
ASN HD22 H N N 181 
ASN HXT  H N N 182 
ASP N    N N N 183 
ASP CA   C N S 184 
ASP C    C N N 185 
ASP O    O N N 186 
ASP CB   C N N 187 
ASP CG   C N N 188 
ASP OD1  O N N 189 
ASP OD2  O N N 190 
ASP OXT  O N N 191 
ASP H    H N N 192 
ASP H2   H N N 193 
ASP HA   H N N 194 
ASP HB2  H N N 195 
ASP HB3  H N N 196 
ASP HD2  H N N 197 
ASP HXT  H N N 198 
CYS N    N N N 199 
CYS CA   C N R 200 
CYS C    C N N 201 
CYS O    O N N 202 
CYS CB   C N N 203 
CYS SG   S N N 204 
CYS OXT  O N N 205 
CYS H    H N N 206 
CYS H2   H N N 207 
CYS HA   H N N 208 
CYS HB2  H N N 209 
CYS HB3  H N N 210 
CYS HG   H N N 211 
CYS HXT  H N N 212 
GLN N    N N N 213 
GLN CA   C N S 214 
GLN C    C N N 215 
GLN O    O N N 216 
GLN CB   C N N 217 
GLN CG   C N N 218 
GLN CD   C N N 219 
GLN OE1  O N N 220 
GLN NE2  N N N 221 
GLN OXT  O N N 222 
GLN H    H N N 223 
GLN H2   H N N 224 
GLN HA   H N N 225 
GLN HB2  H N N 226 
GLN HB3  H N N 227 
GLN HG2  H N N 228 
GLN HG3  H N N 229 
GLN HE21 H N N 230 
GLN HE22 H N N 231 
GLN HXT  H N N 232 
GLU N    N N N 233 
GLU CA   C N S 234 
GLU C    C N N 235 
GLU O    O N N 236 
GLU CB   C N N 237 
GLU CG   C N N 238 
GLU CD   C N N 239 
GLU OE1  O N N 240 
GLU OE2  O N N 241 
GLU OXT  O N N 242 
GLU H    H N N 243 
GLU H2   H N N 244 
GLU HA   H N N 245 
GLU HB2  H N N 246 
GLU HB3  H N N 247 
GLU HG2  H N N 248 
GLU HG3  H N N 249 
GLU HE2  H N N 250 
GLU HXT  H N N 251 
GLY N    N N N 252 
GLY CA   C N N 253 
GLY C    C N N 254 
GLY O    O N N 255 
GLY OXT  O N N 256 
GLY H    H N N 257 
GLY H2   H N N 258 
GLY HA2  H N N 259 
GLY HA3  H N N 260 
GLY HXT  H N N 261 
HIS N    N N N 262 
HIS CA   C N S 263 
HIS C    C N N 264 
HIS O    O N N 265 
HIS CB   C N N 266 
HIS CG   C Y N 267 
HIS ND1  N Y N 268 
HIS CD2  C Y N 269 
HIS CE1  C Y N 270 
HIS NE2  N Y N 271 
HIS OXT  O N N 272 
HIS H    H N N 273 
HIS H2   H N N 274 
HIS HA   H N N 275 
HIS HB2  H N N 276 
HIS HB3  H N N 277 
HIS HD1  H N N 278 
HIS HD2  H N N 279 
HIS HE1  H N N 280 
HIS HE2  H N N 281 
HIS HXT  H N N 282 
HOH O    O N N 283 
HOH H1   H N N 284 
HOH H2   H N N 285 
ILE N    N N N 286 
ILE CA   C N S 287 
ILE C    C N N 288 
ILE O    O N N 289 
ILE CB   C N S 290 
ILE CG1  C N N 291 
ILE CG2  C N N 292 
ILE CD1  C N N 293 
ILE OXT  O N N 294 
ILE H    H N N 295 
ILE H2   H N N 296 
ILE HA   H N N 297 
ILE HB   H N N 298 
ILE HG12 H N N 299 
ILE HG13 H N N 300 
ILE HG21 H N N 301 
ILE HG22 H N N 302 
ILE HG23 H N N 303 
ILE HD11 H N N 304 
ILE HD12 H N N 305 
ILE HD13 H N N 306 
ILE HXT  H N N 307 
LEU N    N N N 308 
LEU CA   C N S 309 
LEU C    C N N 310 
LEU O    O N N 311 
LEU CB   C N N 312 
LEU CG   C N N 313 
LEU CD1  C N N 314 
LEU CD2  C N N 315 
LEU OXT  O N N 316 
LEU H    H N N 317 
LEU H2   H N N 318 
LEU HA   H N N 319 
LEU HB2  H N N 320 
LEU HB3  H N N 321 
LEU HG   H N N 322 
LEU HD11 H N N 323 
LEU HD12 H N N 324 
LEU HD13 H N N 325 
LEU HD21 H N N 326 
LEU HD22 H N N 327 
LEU HD23 H N N 328 
LEU HXT  H N N 329 
LYS N    N N N 330 
LYS CA   C N S 331 
LYS C    C N N 332 
LYS O    O N N 333 
LYS CB   C N N 334 
LYS CG   C N N 335 
LYS CD   C N N 336 
LYS CE   C N N 337 
LYS NZ   N N N 338 
LYS OXT  O N N 339 
LYS H    H N N 340 
LYS H2   H N N 341 
LYS HA   H N N 342 
LYS HB2  H N N 343 
LYS HB3  H N N 344 
LYS HG2  H N N 345 
LYS HG3  H N N 346 
LYS HD2  H N N 347 
LYS HD3  H N N 348 
LYS HE2  H N N 349 
LYS HE3  H N N 350 
LYS HZ1  H N N 351 
LYS HZ2  H N N 352 
LYS HZ3  H N N 353 
LYS HXT  H N N 354 
MET N    N N N 355 
MET CA   C N S 356 
MET C    C N N 357 
MET O    O N N 358 
MET CB   C N N 359 
MET CG   C N N 360 
MET SD   S N N 361 
MET CE   C N N 362 
MET OXT  O N N 363 
MET H    H N N 364 
MET H2   H N N 365 
MET HA   H N N 366 
MET HB2  H N N 367 
MET HB3  H N N 368 
MET HG2  H N N 369 
MET HG3  H N N 370 
MET HE1  H N N 371 
MET HE2  H N N 372 
MET HE3  H N N 373 
MET HXT  H N N 374 
MLT C1   C N N 375 
MLT O1   O N N 376 
MLT O2   O N N 377 
MLT C2   C N R 378 
MLT O3   O N N 379 
MLT C3   C N N 380 
MLT C4   C N N 381 
MLT O4   O N N 382 
MLT O5   O N N 383 
MLT H2   H N N 384 
MLT HO3  H N N 385 
MLT H31  H N N 386 
MLT H32  H N N 387 
MLT HO5  H N N 388 
MLT H6   H N N 389 
PHE N    N N N 390 
PHE CA   C N S 391 
PHE C    C N N 392 
PHE O    O N N 393 
PHE CB   C N N 394 
PHE CG   C Y N 395 
PHE CD1  C Y N 396 
PHE CD2  C Y N 397 
PHE CE1  C Y N 398 
PHE CE2  C Y N 399 
PHE CZ   C Y N 400 
PHE OXT  O N N 401 
PHE H    H N N 402 
PHE H2   H N N 403 
PHE HA   H N N 404 
PHE HB2  H N N 405 
PHE HB3  H N N 406 
PHE HD1  H N N 407 
PHE HD2  H N N 408 
PHE HE1  H N N 409 
PHE HE2  H N N 410 
PHE HZ   H N N 411 
PHE HXT  H N N 412 
PRO N    N N N 413 
PRO CA   C N S 414 
PRO C    C N N 415 
PRO O    O N N 416 
PRO CB   C N N 417 
PRO CG   C N N 418 
PRO CD   C N N 419 
PRO OXT  O N N 420 
PRO H    H N N 421 
PRO HA   H N N 422 
PRO HB2  H N N 423 
PRO HB3  H N N 424 
PRO HG2  H N N 425 
PRO HG3  H N N 426 
PRO HD2  H N N 427 
PRO HD3  H N N 428 
PRO HXT  H N N 429 
SER N    N N N 430 
SER CA   C N S 431 
SER C    C N N 432 
SER O    O N N 433 
SER CB   C N N 434 
SER OG   O N N 435 
SER OXT  O N N 436 
SER H    H N N 437 
SER H2   H N N 438 
SER HA   H N N 439 
SER HB2  H N N 440 
SER HB3  H N N 441 
SER HG   H N N 442 
SER HXT  H N N 443 
THR N    N N N 444 
THR CA   C N S 445 
THR C    C N N 446 
THR O    O N N 447 
THR CB   C N R 448 
THR OG1  O N N 449 
THR CG2  C N N 450 
THR OXT  O N N 451 
THR H    H N N 452 
THR H2   H N N 453 
THR HA   H N N 454 
THR HB   H N N 455 
THR HG1  H N N 456 
THR HG21 H N N 457 
THR HG22 H N N 458 
THR HG23 H N N 459 
THR HXT  H N N 460 
TRP N    N N N 461 
TRP CA   C N S 462 
TRP C    C N N 463 
TRP O    O N N 464 
TRP CB   C N N 465 
TRP CG   C Y N 466 
TRP CD1  C Y N 467 
TRP CD2  C Y N 468 
TRP NE1  N Y N 469 
TRP CE2  C Y N 470 
TRP CE3  C Y N 471 
TRP CZ2  C Y N 472 
TRP CZ3  C Y N 473 
TRP CH2  C Y N 474 
TRP OXT  O N N 475 
TRP H    H N N 476 
TRP H2   H N N 477 
TRP HA   H N N 478 
TRP HB2  H N N 479 
TRP HB3  H N N 480 
TRP HD1  H N N 481 
TRP HE1  H N N 482 
TRP HE3  H N N 483 
TRP HZ2  H N N 484 
TRP HZ3  H N N 485 
TRP HH2  H N N 486 
TRP HXT  H N N 487 
TYR N    N N N 488 
TYR CA   C N S 489 
TYR C    C N N 490 
TYR O    O N N 491 
TYR CB   C N N 492 
TYR CG   C Y N 493 
TYR CD1  C Y N 494 
TYR CD2  C Y N 495 
TYR CE1  C Y N 496 
TYR CE2  C Y N 497 
TYR CZ   C Y N 498 
TYR OH   O N N 499 
TYR OXT  O N N 500 
TYR H    H N N 501 
TYR H2   H N N 502 
TYR HA   H N N 503 
TYR HB2  H N N 504 
TYR HB3  H N N 505 
TYR HD1  H N N 506 
TYR HD2  H N N 507 
TYR HE1  H N N 508 
TYR HE2  H N N 509 
TYR HH   H N N 510 
TYR HXT  H N N 511 
VAL N    N N N 512 
VAL CA   C N S 513 
VAL C    C N N 514 
VAL O    O N N 515 
VAL CB   C N N 516 
VAL CG1  C N N 517 
VAL CG2  C N N 518 
VAL OXT  O N N 519 
VAL H    H N N 520 
VAL H2   H N N 521 
VAL HA   H N N 522 
VAL HB   H N N 523 
VAL HG11 H N N 524 
VAL HG12 H N N 525 
VAL HG13 H N N 526 
VAL HG21 H N N 527 
VAL HG22 H N N 528 
VAL HG23 H N N 529 
VAL HXT  H N N 530 
Y01 CAA  C N N 531 
Y01 CBA  C N N 532 
Y01 CAB  C N N 533 
Y01 CAN  C N N 534 
Y01 CAJ  C N N 535 
Y01 CAO  C N N 536 
Y01 CBB  C N R 537 
Y01 CAC  C N N 538 
Y01 CBE  C N R 539 
Y01 CAP  C N N 540 
Y01 CAQ  C N N 541 
Y01 CBG  C N S 542 
Y01 CBI  C N R 543 
Y01 CAE  C N N 544 
Y01 CAU  C N N 545 
Y01 CAS  C N N 546 
Y01 CBF  C N S 547 
Y01 CBD  C N S 548 
Y01 CAK  C N N 549 
Y01 CAI  C N N 550 
Y01 CAZ  C N N 551 
Y01 CAV  C N N 552 
Y01 CBH  C N R 553 
Y01 CAD  C N N 554 
Y01 CAT  C N N 555 
Y01 CAR  C N N 556 
Y01 CBC  C N S 557 
Y01 OAW  O N N 558 
Y01 CAY  C N N 559 
Y01 OAG  O N N 560 
Y01 CAM  C N N 561 
Y01 CAL  C N N 562 
Y01 CAX  C N N 563 
Y01 OAH  O N N 564 
Y01 OAF  O N N 565 
Y01 HAA1 H N N 566 
Y01 HAA2 H N N 567 
Y01 HAA3 H N N 568 
Y01 HBA  H N N 569 
Y01 HAB1 H N N 570 
Y01 HAB2 H N N 571 
Y01 HAB3 H N N 572 
Y01 HAN1 H N N 573 
Y01 HAN2 H N N 574 
Y01 HAJ1 H N N 575 
Y01 HAJ2 H N N 576 
Y01 HAO1 H N N 577 
Y01 HAO2 H N N 578 
Y01 HBB  H N N 579 
Y01 HAC1 H N N 580 
Y01 HAC2 H N N 581 
Y01 HAC3 H N N 582 
Y01 HBE  H N N 583 
Y01 HAP1 H N N 584 
Y01 HAP2 H N N 585 
Y01 HAQ1 H N N 586 
Y01 HAQ2 H N N 587 
Y01 HBG  H N N 588 
Y01 HBD  H N N 589 
Y01 HAE1 H N N 590 
Y01 HAE2 H N N 591 
Y01 HAE3 H N N 592 
Y01 HAU1 H N N 593 
Y01 HAU2 H N N 594 
Y01 HAS1 H N N 595 
Y01 HAS2 H N N 596 
Y01 HBF  H N N 597 
Y01 HAK1 H N N 598 
Y01 HAK2 H N N 599 
Y01 HAI  H N N 600 
Y01 HAV1 H N N 601 
Y01 HAV2 H N N 602 
Y01 HBC  H N N 603 
Y01 HAD1 H N N 604 
Y01 HAD2 H N N 605 
Y01 HAD3 H N N 606 
Y01 HAT1 H N N 607 
Y01 HAT2 H N N 608 
Y01 HAR1 H N N 609 
Y01 HAR2 H N N 610 
Y01 HAM1 H N N 611 
Y01 HAM2 H N N 612 
Y01 HAL1 H N N 613 
Y01 HAL2 H N N 614 
Y01 HAH  H N N 615 
# 
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 
3PH O13 P    sing N N 1   
3PH O13 H13  sing N N 2   
3PH P   O14  sing N N 3   
3PH P   O12  doub N N 4   
3PH P   O11  sing N N 5   
3PH O11 C1   sing N N 6   
3PH C1  C2   sing N N 7   
3PH C1  H11  sing N N 8   
3PH C1  H12  sing N N 9   
3PH C2  O21  sing N N 10  
3PH C2  C3   sing N N 11  
3PH C2  H2   sing N N 12  
3PH O21 C21  sing N N 13  
3PH C21 O22  doub N N 14  
3PH C21 C22  sing N N 15  
3PH C22 C23  sing N N 16  
3PH C22 H221 sing N N 17  
3PH C22 H222 sing N N 18  
3PH C23 C24  sing N N 19  
3PH C23 H231 sing N N 20  
3PH C23 H232 sing N N 21  
3PH C24 C25  sing N N 22  
3PH C24 H241 sing N N 23  
3PH C24 H242 sing N N 24  
3PH C25 C26  sing N N 25  
3PH C25 H251 sing N N 26  
3PH C25 H252 sing N N 27  
3PH C26 C27  sing N N 28  
3PH C26 H261 sing N N 29  
3PH C26 H262 sing N N 30  
3PH C27 C28  sing N N 31  
3PH C27 H271 sing N N 32  
3PH C27 H272 sing N N 33  
3PH C28 C29  sing N N 34  
3PH C28 H281 sing N N 35  
3PH C28 H282 sing N N 36  
3PH C29 C2A  sing N N 37  
3PH C29 H291 sing N N 38  
3PH C29 H292 sing N N 39  
3PH C2A C2B  sing N N 40  
3PH C2A H2A1 sing N N 41  
3PH C2A H2A2 sing N N 42  
3PH C2B C2C  sing N N 43  
3PH C2B H2B1 sing N N 44  
3PH C2B H2B2 sing N N 45  
3PH C2C C2D  sing N N 46  
3PH C2C H2C1 sing N N 47  
3PH C2C H2C2 sing N N 48  
3PH C2D C2E  sing N N 49  
3PH C2D H2D1 sing N N 50  
3PH C2D H2D2 sing N N 51  
3PH C2E C2F  sing N N 52  
3PH C2E H2E1 sing N N 53  
3PH C2E H2E2 sing N N 54  
3PH C2F C2G  sing N N 55  
3PH C2F H2F1 sing N N 56  
3PH C2F H2F2 sing N N 57  
3PH C2G C2H  sing N N 58  
3PH C2G H2G1 sing N N 59  
3PH C2G H2G2 sing N N 60  
3PH C2H C2I  sing N N 61  
3PH C2H H2H1 sing N N 62  
3PH C2H H2H2 sing N N 63  
3PH C2I H2I1 sing N N 64  
3PH C2I H2I2 sing N N 65  
3PH C2I H2I3 sing N N 66  
3PH C3  O31  sing N N 67  
3PH C3  H31  sing N N 68  
3PH C3  H32  sing N N 69  
3PH O31 C31  sing N N 70  
3PH C31 O32  doub N N 71  
3PH C31 C32  sing N N 72  
3PH C32 C33  sing N N 73  
3PH C32 H321 sing N N 74  
3PH C32 H322 sing N N 75  
3PH C33 C34  sing N N 76  
3PH C33 H331 sing N N 77  
3PH C33 H332 sing N N 78  
3PH C34 C35  sing N N 79  
3PH C34 H341 sing N N 80  
3PH C34 H342 sing N N 81  
3PH C35 C36  sing N N 82  
3PH C35 H351 sing N N 83  
3PH C35 H352 sing N N 84  
3PH C36 C37  sing N N 85  
3PH C36 H361 sing N N 86  
3PH C36 H362 sing N N 87  
3PH C37 C38  sing N N 88  
3PH C37 H371 sing N N 89  
3PH C37 H372 sing N N 90  
3PH C38 C39  sing N N 91  
3PH C38 H381 sing N N 92  
3PH C38 H382 sing N N 93  
3PH C39 C3A  sing N N 94  
3PH C39 H391 sing N N 95  
3PH C39 H392 sing N N 96  
3PH C3A C3B  sing N N 97  
3PH C3A H3A1 sing N N 98  
3PH C3A H3A2 sing N N 99  
3PH C3B C3C  sing N N 100 
3PH C3B H3B1 sing N N 101 
3PH C3B H3B2 sing N N 102 
3PH C3C C3D  sing N N 103 
3PH C3C H3C1 sing N N 104 
3PH C3C H3C2 sing N N 105 
3PH C3D C3E  sing N N 106 
3PH C3D H3D1 sing N N 107 
3PH C3D H3D2 sing N N 108 
3PH C3E C3F  sing N N 109 
3PH C3E H3E1 sing N N 110 
3PH C3E H3E2 sing N N 111 
3PH C3F C3G  sing N N 112 
3PH C3F H3F1 sing N N 113 
3PH C3F H3F2 sing N N 114 
3PH C3G C3H  sing N N 115 
3PH C3G H3G1 sing N N 116 
3PH C3G H3G2 sing N N 117 
3PH C3H C3I  sing N N 118 
3PH C3H H3H1 sing N N 119 
3PH C3H H3H2 sing N N 120 
3PH C3I H3I1 sing N N 121 
3PH C3I H3I2 sing N N 122 
3PH C3I H3I3 sing N N 123 
3PH O14 H77  sing N N 124 
ALA N   CA   sing N N 125 
ALA N   H    sing N N 126 
ALA N   H2   sing N N 127 
ALA CA  C    sing N N 128 
ALA CA  CB   sing N N 129 
ALA CA  HA   sing N N 130 
ALA C   O    doub N N 131 
ALA C   OXT  sing N N 132 
ALA CB  HB1  sing N N 133 
ALA CB  HB2  sing N N 134 
ALA CB  HB3  sing N N 135 
ALA OXT HXT  sing N N 136 
ARG N   CA   sing N N 137 
ARG N   H    sing N N 138 
ARG N   H2   sing N N 139 
ARG CA  C    sing N N 140 
ARG CA  CB   sing N N 141 
ARG CA  HA   sing N N 142 
ARG C   O    doub N N 143 
ARG C   OXT  sing N N 144 
ARG CB  CG   sing N N 145 
ARG CB  HB2  sing N N 146 
ARG CB  HB3  sing N N 147 
ARG CG  CD   sing N N 148 
ARG CG  HG2  sing N N 149 
ARG CG  HG3  sing N N 150 
ARG CD  NE   sing N N 151 
ARG CD  HD2  sing N N 152 
ARG CD  HD3  sing N N 153 
ARG NE  CZ   sing N N 154 
ARG NE  HE   sing N N 155 
ARG CZ  NH1  sing N N 156 
ARG CZ  NH2  doub N N 157 
ARG NH1 HH11 sing N N 158 
ARG NH1 HH12 sing N N 159 
ARG NH2 HH21 sing N N 160 
ARG NH2 HH22 sing N N 161 
ARG OXT HXT  sing N N 162 
ASN N   CA   sing N N 163 
ASN N   H    sing N N 164 
ASN N   H2   sing N N 165 
ASN CA  C    sing N N 166 
ASN CA  CB   sing N N 167 
ASN CA  HA   sing N N 168 
ASN C   O    doub N N 169 
ASN C   OXT  sing N N 170 
ASN CB  CG   sing N N 171 
ASN CB  HB2  sing N N 172 
ASN CB  HB3  sing N N 173 
ASN CG  OD1  doub N N 174 
ASN CG  ND2  sing N N 175 
ASN ND2 HD21 sing N N 176 
ASN ND2 HD22 sing N N 177 
ASN OXT HXT  sing N N 178 
ASP N   CA   sing N N 179 
ASP N   H    sing N N 180 
ASP N   H2   sing N N 181 
ASP CA  C    sing N N 182 
ASP CA  CB   sing N N 183 
ASP CA  HA   sing N N 184 
ASP C   O    doub N N 185 
ASP C   OXT  sing N N 186 
ASP CB  CG   sing N N 187 
ASP CB  HB2  sing N N 188 
ASP CB  HB3  sing N N 189 
ASP CG  OD1  doub N N 190 
ASP CG  OD2  sing N N 191 
ASP OD2 HD2  sing N N 192 
ASP OXT HXT  sing N N 193 
CYS N   CA   sing N N 194 
CYS N   H    sing N N 195 
CYS N   H2   sing N N 196 
CYS CA  C    sing N N 197 
CYS CA  CB   sing N N 198 
CYS CA  HA   sing N N 199 
CYS C   O    doub N N 200 
CYS C   OXT  sing N N 201 
CYS CB  SG   sing N N 202 
CYS CB  HB2  sing N N 203 
CYS CB  HB3  sing N N 204 
CYS SG  HG   sing N N 205 
CYS OXT HXT  sing N N 206 
GLN N   CA   sing N N 207 
GLN N   H    sing N N 208 
GLN N   H2   sing N N 209 
GLN CA  C    sing N N 210 
GLN CA  CB   sing N N 211 
GLN CA  HA   sing N N 212 
GLN C   O    doub N N 213 
GLN C   OXT  sing N N 214 
GLN CB  CG   sing N N 215 
GLN CB  HB2  sing N N 216 
GLN CB  HB3  sing N N 217 
GLN CG  CD   sing N N 218 
GLN CG  HG2  sing N N 219 
GLN CG  HG3  sing N N 220 
GLN CD  OE1  doub N N 221 
GLN CD  NE2  sing N N 222 
GLN NE2 HE21 sing N N 223 
GLN NE2 HE22 sing N N 224 
GLN OXT HXT  sing N N 225 
GLU N   CA   sing N N 226 
GLU N   H    sing N N 227 
GLU N   H2   sing N N 228 
GLU CA  C    sing N N 229 
GLU CA  CB   sing N N 230 
GLU CA  HA   sing N N 231 
GLU C   O    doub N N 232 
GLU C   OXT  sing N N 233 
GLU CB  CG   sing N N 234 
GLU CB  HB2  sing N N 235 
GLU CB  HB3  sing N N 236 
GLU CG  CD   sing N N 237 
GLU CG  HG2  sing N N 238 
GLU CG  HG3  sing N N 239 
GLU CD  OE1  doub N N 240 
GLU CD  OE2  sing N N 241 
GLU OE2 HE2  sing N N 242 
GLU OXT HXT  sing N N 243 
GLY N   CA   sing N N 244 
GLY N   H    sing N N 245 
GLY N   H2   sing N N 246 
GLY CA  C    sing N N 247 
GLY CA  HA2  sing N N 248 
GLY CA  HA3  sing N N 249 
GLY C   O    doub N N 250 
GLY C   OXT  sing N N 251 
GLY OXT HXT  sing N N 252 
HIS N   CA   sing N N 253 
HIS N   H    sing N N 254 
HIS N   H2   sing N N 255 
HIS CA  C    sing N N 256 
HIS CA  CB   sing N N 257 
HIS CA  HA   sing N N 258 
HIS C   O    doub N N 259 
HIS C   OXT  sing N N 260 
HIS CB  CG   sing N N 261 
HIS CB  HB2  sing N N 262 
HIS CB  HB3  sing N N 263 
HIS CG  ND1  sing Y N 264 
HIS CG  CD2  doub Y N 265 
HIS ND1 CE1  doub Y N 266 
HIS ND1 HD1  sing N N 267 
HIS CD2 NE2  sing Y N 268 
HIS CD2 HD2  sing N N 269 
HIS CE1 NE2  sing Y N 270 
HIS CE1 HE1  sing N N 271 
HIS NE2 HE2  sing N N 272 
HIS OXT HXT  sing N N 273 
HOH O   H1   sing N N 274 
HOH O   H2   sing N N 275 
ILE N   CA   sing N N 276 
ILE N   H    sing N N 277 
ILE N   H2   sing N N 278 
ILE CA  C    sing N N 279 
ILE CA  CB   sing N N 280 
ILE CA  HA   sing N N 281 
ILE C   O    doub N N 282 
ILE C   OXT  sing N N 283 
ILE CB  CG1  sing N N 284 
ILE CB  CG2  sing N N 285 
ILE CB  HB   sing N N 286 
ILE CG1 CD1  sing N N 287 
ILE CG1 HG12 sing N N 288 
ILE CG1 HG13 sing N N 289 
ILE CG2 HG21 sing N N 290 
ILE CG2 HG22 sing N N 291 
ILE CG2 HG23 sing N N 292 
ILE CD1 HD11 sing N N 293 
ILE CD1 HD12 sing N N 294 
ILE CD1 HD13 sing N N 295 
ILE OXT HXT  sing N N 296 
LEU N   CA   sing N N 297 
LEU N   H    sing N N 298 
LEU N   H2   sing N N 299 
LEU CA  C    sing N N 300 
LEU CA  CB   sing N N 301 
LEU CA  HA   sing N N 302 
LEU C   O    doub N N 303 
LEU C   OXT  sing N N 304 
LEU CB  CG   sing N N 305 
LEU CB  HB2  sing N N 306 
LEU CB  HB3  sing N N 307 
LEU CG  CD1  sing N N 308 
LEU CG  CD2  sing N N 309 
LEU CG  HG   sing N N 310 
LEU CD1 HD11 sing N N 311 
LEU CD1 HD12 sing N N 312 
LEU CD1 HD13 sing N N 313 
LEU CD2 HD21 sing N N 314 
LEU CD2 HD22 sing N N 315 
LEU CD2 HD23 sing N N 316 
LEU OXT HXT  sing N N 317 
LYS N   CA   sing N N 318 
LYS N   H    sing N N 319 
LYS N   H2   sing N N 320 
LYS CA  C    sing N N 321 
LYS CA  CB   sing N N 322 
LYS CA  HA   sing N N 323 
LYS C   O    doub N N 324 
LYS C   OXT  sing N N 325 
LYS CB  CG   sing N N 326 
LYS CB  HB2  sing N N 327 
LYS CB  HB3  sing N N 328 
LYS CG  CD   sing N N 329 
LYS CG  HG2  sing N N 330 
LYS CG  HG3  sing N N 331 
LYS CD  CE   sing N N 332 
LYS CD  HD2  sing N N 333 
LYS CD  HD3  sing N N 334 
LYS CE  NZ   sing N N 335 
LYS CE  HE2  sing N N 336 
LYS CE  HE3  sing N N 337 
LYS NZ  HZ1  sing N N 338 
LYS NZ  HZ2  sing N N 339 
LYS NZ  HZ3  sing N N 340 
LYS OXT HXT  sing N N 341 
MET N   CA   sing N N 342 
MET N   H    sing N N 343 
MET N   H2   sing N N 344 
MET CA  C    sing N N 345 
MET CA  CB   sing N N 346 
MET CA  HA   sing N N 347 
MET C   O    doub N N 348 
MET C   OXT  sing N N 349 
MET CB  CG   sing N N 350 
MET CB  HB2  sing N N 351 
MET CB  HB3  sing N N 352 
MET CG  SD   sing N N 353 
MET CG  HG2  sing N N 354 
MET CG  HG3  sing N N 355 
MET SD  CE   sing N N 356 
MET CE  HE1  sing N N 357 
MET CE  HE2  sing N N 358 
MET CE  HE3  sing N N 359 
MET OXT HXT  sing N N 360 
MLT C1  O1   doub N N 361 
MLT C1  O2   sing N N 362 
MLT C1  C2   sing N N 363 
MLT C2  O3   sing N N 364 
MLT C2  C3   sing N N 365 
MLT C2  H2   sing N N 366 
MLT O3  HO3  sing N N 367 
MLT C3  C4   sing N N 368 
MLT C3  H31  sing N N 369 
MLT C3  H32  sing N N 370 
MLT C4  O4   doub N N 371 
MLT C4  O5   sing N N 372 
MLT O5  HO5  sing N N 373 
MLT O2  H6   sing N N 374 
PHE N   CA   sing N N 375 
PHE N   H    sing N N 376 
PHE N   H2   sing N N 377 
PHE CA  C    sing N N 378 
PHE CA  CB   sing N N 379 
PHE CA  HA   sing N N 380 
PHE C   O    doub N N 381 
PHE C   OXT  sing N N 382 
PHE CB  CG   sing N N 383 
PHE CB  HB2  sing N N 384 
PHE CB  HB3  sing N N 385 
PHE CG  CD1  doub Y N 386 
PHE CG  CD2  sing Y N 387 
PHE CD1 CE1  sing Y N 388 
PHE CD1 HD1  sing N N 389 
PHE CD2 CE2  doub Y N 390 
PHE CD2 HD2  sing N N 391 
PHE CE1 CZ   doub Y N 392 
PHE CE1 HE1  sing N N 393 
PHE CE2 CZ   sing Y N 394 
PHE CE2 HE2  sing N N 395 
PHE CZ  HZ   sing N N 396 
PHE OXT HXT  sing N N 397 
PRO N   CA   sing N N 398 
PRO N   CD   sing N N 399 
PRO N   H    sing N N 400 
PRO CA  C    sing N N 401 
PRO CA  CB   sing N N 402 
PRO CA  HA   sing N N 403 
PRO C   O    doub N N 404 
PRO C   OXT  sing N N 405 
PRO CB  CG   sing N N 406 
PRO CB  HB2  sing N N 407 
PRO CB  HB3  sing N N 408 
PRO CG  CD   sing N N 409 
PRO CG  HG2  sing N N 410 
PRO CG  HG3  sing N N 411 
PRO CD  HD2  sing N N 412 
PRO CD  HD3  sing N N 413 
PRO OXT HXT  sing N N 414 
SER N   CA   sing N N 415 
SER N   H    sing N N 416 
SER N   H2   sing N N 417 
SER CA  C    sing N N 418 
SER CA  CB   sing N N 419 
SER CA  HA   sing N N 420 
SER C   O    doub N N 421 
SER C   OXT  sing N N 422 
SER CB  OG   sing N N 423 
SER CB  HB2  sing N N 424 
SER CB  HB3  sing N N 425 
SER OG  HG   sing N N 426 
SER OXT HXT  sing N N 427 
THR N   CA   sing N N 428 
THR N   H    sing N N 429 
THR N   H2   sing N N 430 
THR CA  C    sing N N 431 
THR CA  CB   sing N N 432 
THR CA  HA   sing N N 433 
THR C   O    doub N N 434 
THR C   OXT  sing N N 435 
THR CB  OG1  sing N N 436 
THR CB  CG2  sing N N 437 
THR CB  HB   sing N N 438 
THR OG1 HG1  sing N N 439 
THR CG2 HG21 sing N N 440 
THR CG2 HG22 sing N N 441 
THR CG2 HG23 sing N N 442 
THR OXT HXT  sing N N 443 
TRP N   CA   sing N N 444 
TRP N   H    sing N N 445 
TRP N   H2   sing N N 446 
TRP CA  C    sing N N 447 
TRP CA  CB   sing N N 448 
TRP CA  HA   sing N N 449 
TRP C   O    doub N N 450 
TRP C   OXT  sing N N 451 
TRP CB  CG   sing N N 452 
TRP CB  HB2  sing N N 453 
TRP CB  HB3  sing N N 454 
TRP CG  CD1  doub Y N 455 
TRP CG  CD2  sing Y N 456 
TRP CD1 NE1  sing Y N 457 
TRP CD1 HD1  sing N N 458 
TRP CD2 CE2  doub Y N 459 
TRP CD2 CE3  sing Y N 460 
TRP NE1 CE2  sing Y N 461 
TRP NE1 HE1  sing N N 462 
TRP CE2 CZ2  sing Y N 463 
TRP CE3 CZ3  doub Y N 464 
TRP CE3 HE3  sing N N 465 
TRP CZ2 CH2  doub Y N 466 
TRP CZ2 HZ2  sing N N 467 
TRP CZ3 CH2  sing Y N 468 
TRP CZ3 HZ3  sing N N 469 
TRP CH2 HH2  sing N N 470 
TRP OXT HXT  sing N N 471 
TYR N   CA   sing N N 472 
TYR N   H    sing N N 473 
TYR N   H2   sing N N 474 
TYR CA  C    sing N N 475 
TYR CA  CB   sing N N 476 
TYR CA  HA   sing N N 477 
TYR C   O    doub N N 478 
TYR C   OXT  sing N N 479 
TYR CB  CG   sing N N 480 
TYR CB  HB2  sing N N 481 
TYR CB  HB3  sing N N 482 
TYR CG  CD1  doub Y N 483 
TYR CG  CD2  sing Y N 484 
TYR CD1 CE1  sing Y N 485 
TYR CD1 HD1  sing N N 486 
TYR CD2 CE2  doub Y N 487 
TYR CD2 HD2  sing N N 488 
TYR CE1 CZ   doub Y N 489 
TYR CE1 HE1  sing N N 490 
TYR CE2 CZ   sing Y N 491 
TYR CE2 HE2  sing N N 492 
TYR CZ  OH   sing N N 493 
TYR OH  HH   sing N N 494 
TYR OXT HXT  sing N N 495 
VAL N   CA   sing N N 496 
VAL N   H    sing N N 497 
VAL N   H2   sing N N 498 
VAL CA  C    sing N N 499 
VAL CA  CB   sing N N 500 
VAL CA  HA   sing N N 501 
VAL C   O    doub N N 502 
VAL C   OXT  sing N N 503 
VAL CB  CG1  sing N N 504 
VAL CB  CG2  sing N N 505 
VAL CB  HB   sing N N 506 
VAL CG1 HG11 sing N N 507 
VAL CG1 HG12 sing N N 508 
VAL CG1 HG13 sing N N 509 
VAL CG2 HG21 sing N N 510 
VAL CG2 HG22 sing N N 511 
VAL CG2 HG23 sing N N 512 
VAL OXT HXT  sing N N 513 
Y01 CAA CBA  sing N N 514 
Y01 CBA CAB  sing N N 515 
Y01 CBA CAN  sing N N 516 
Y01 CAN CAJ  sing N N 517 
Y01 CAJ CAO  sing N N 518 
Y01 CAO CBB  sing N N 519 
Y01 CBB CAC  sing N N 520 
Y01 CBB CBE  sing N N 521 
Y01 CBE CAP  sing N N 522 
Y01 CBE CBI  sing N N 523 
Y01 CAP CAQ  sing N N 524 
Y01 CAQ CBG  sing N N 525 
Y01 CBG CBI  sing N N 526 
Y01 CBG CBD  sing N N 527 
Y01 CBI CAE  sing N N 528 
Y01 CBI CAU  sing N N 529 
Y01 CAU CAS  sing N N 530 
Y01 CAS CBF  sing N N 531 
Y01 CBF CBD  sing N N 532 
Y01 CBF CBH  sing N N 533 
Y01 CBD CAK  sing N N 534 
Y01 CAK CAI  sing N N 535 
Y01 CAI CAZ  doub N N 536 
Y01 CAZ CAV  sing N N 537 
Y01 CAZ CBH  sing N N 538 
Y01 CAV CBC  sing N N 539 
Y01 CBH CAD  sing N N 540 
Y01 CBH CAT  sing N N 541 
Y01 CAT CAR  sing N N 542 
Y01 CAR CBC  sing N N 543 
Y01 CBC OAW  sing N N 544 
Y01 OAW CAY  sing N N 545 
Y01 CAY OAG  doub N N 546 
Y01 CAY CAM  sing N N 547 
Y01 CAM CAL  sing N N 548 
Y01 CAL CAX  sing N N 549 
Y01 CAX OAH  sing N N 550 
Y01 CAX OAF  doub N N 551 
Y01 CAA HAA1 sing N N 552 
Y01 CAA HAA2 sing N N 553 
Y01 CAA HAA3 sing N N 554 
Y01 CBA HBA  sing N N 555 
Y01 CAB HAB1 sing N N 556 
Y01 CAB HAB2 sing N N 557 
Y01 CAB HAB3 sing N N 558 
Y01 CAN HAN1 sing N N 559 
Y01 CAN HAN2 sing N N 560 
Y01 CAJ HAJ1 sing N N 561 
Y01 CAJ HAJ2 sing N N 562 
Y01 CAO HAO1 sing N N 563 
Y01 CAO HAO2 sing N N 564 
Y01 CBB HBB  sing N N 565 
Y01 CAC HAC1 sing N N 566 
Y01 CAC HAC2 sing N N 567 
Y01 CAC HAC3 sing N N 568 
Y01 CBE HBE  sing N N 569 
Y01 CAP HAP1 sing N N 570 
Y01 CAP HAP2 sing N N 571 
Y01 CAQ HAQ1 sing N N 572 
Y01 CAQ HAQ2 sing N N 573 
Y01 CBG HBG  sing N N 574 
Y01 CBD HBD  sing N N 575 
Y01 CAE HAE1 sing N N 576 
Y01 CAE HAE2 sing N N 577 
Y01 CAE HAE3 sing N N 578 
Y01 CAU HAU1 sing N N 579 
Y01 CAU HAU2 sing N N 580 
Y01 CAS HAS1 sing N N 581 
Y01 CAS HAS2 sing N N 582 
Y01 CBF HBF  sing N N 583 
Y01 CAK HAK1 sing N N 584 
Y01 CAK HAK2 sing N N 585 
Y01 CAI HAI  sing N N 586 
Y01 CAV HAV1 sing N N 587 
Y01 CAV HAV2 sing N N 588 
Y01 CBC HBC  sing N N 589 
Y01 CAD HAD1 sing N N 590 
Y01 CAD HAD2 sing N N 591 
Y01 CAD HAD3 sing N N 592 
Y01 CAT HAT1 sing N N 593 
Y01 CAT HAT2 sing N N 594 
Y01 CAR HAR1 sing N N 595 
Y01 CAR HAR2 sing N N 596 
Y01 CAM HAM1 sing N N 597 
Y01 CAM HAM2 sing N N 598 
Y01 CAL HAL1 sing N N 599 
Y01 CAL HAL2 sing N N 600 
Y01 OAH HAH  sing N N 601 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-07 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZTG 
_em_admin.last_update        2025-03-12 
_em_admin.map_release_date   2025-03-12 
_em_admin.title              'AtALMT9 with LMNG and sterol mimic CHS (sterol2 class)' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20    mM        C8H18N2O4S 1 HEPES             
1 150   mM        NaCl       2 'Sodium chloride' 
1 1     mM        C9H15O6P   3 TCEP              
1 0.005 '% (w/v)' C47H88O22  4 LMNG              
1 0.001 '% (w/v)' C31H50O4   5 CHS               
1 10    mM        C4H6O5     6 Malate            
# 
_em_ctf_correction.details                  'Patch CTF estimation' 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.13 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   1 
_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                   1 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               Sf9 
# 
_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 BIOQUANTUM (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                     ? 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    14 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1648820 
_em_particle_selection.reference_model          ? 
# 
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 ? ? Topaz     0.2.5a  
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?         ?       
MASKING                    ? 3  ? ? ? ?         ?       
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC 4.0     
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?       
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?       
'MODEL FITTING'            ? 7  ? 1 ? Coot      0.9.8.1 
OTHER                      ? 8  ? ? ? ?         ?       
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? cryoSPARC 4.0     
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? cryoSPARC 4.0     
CLASSIFICATION             ? 11 1 ? ? cryoSPARC 4.0     
RECONSTRUCTION             ? 12 1 ? ? cryoSPARC 4.0     
'MODEL REFINEMENT'         ? 13 ? 1 ? PHENIX    1.20.1  
# 
_em_specimen.concentration           1.9 
_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 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Research Foundation (NRF, Korea)' 'Korea, Republic Of' 2022R1A2C100988211 1 
'National Research Foundation (NRF, Korea)' 'Korea, Republic Of' RS-2023-00223552   2 
'National Research Foundation (NRF, Korea)' 'Korea, Republic Of' 2021M3A9I4022936   3 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    8ZTG 
_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 
H 
N 
O 
P 
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    . MET A 1 80  ? 104.31800 73.94800  87.14000  1.000 98.31309  ? 80  MET A N    1 
ATOM   2    C CA   . MET A 1 80  ? 103.97900 73.69700  88.53600  1.000 99.68464  ? 80  MET A CA   1 
ATOM   3    C C    . MET A 1 80  ? 105.23400 73.78100  89.37800  1.000 99.50789  ? 80  MET A C    1 
ATOM   4    O O    . MET A 1 80  ? 105.36600 74.63600  90.25300  1.000 99.81515  ? 80  MET A O    1 
ATOM   5    C CB   . MET A 1 80  ? 103.32100 72.32100  88.68700  1.000 99.05924  ? 80  MET A CB   1 
ATOM   6    C CG   . MET A 1 80  ? 102.75400 72.01500  90.07000  1.000 99.33272  ? 80  MET A CG   1 
ATOM   7    S SD   . MET A 1 80  ? 103.72000 70.86200  91.06700  1.000 102.47288 ? 80  MET A SD   1 
ATOM   8    C CE   . MET A 1 80  ? 102.76000 69.36400  90.87200  1.000 99.74731  ? 80  MET A CE   1 
ATOM   9    N N    . GLY A 1 81  ? 106.16000 72.86700  89.09100  1.000 93.73365  ? 81  GLY A N    1 
ATOM   10   C CA   . GLY A 1 81  ? 107.43200 72.79400  89.78000  1.000 94.17361  ? 81  GLY A CA   1 
ATOM   11   C C    . GLY A 1 81  ? 108.61000 73.05700  88.86400  1.000 95.58759  ? 81  GLY A C    1 
ATOM   12   O O    . GLY A 1 81  ? 109.74700 73.18500  89.32400  1.000 94.71339  ? 81  GLY A O    1 
ATOM   13   N N    . VAL A 1 82  ? 108.35600 73.13100  87.55900  1.000 90.73674  ? 82  VAL A N    1 
ATOM   14   C CA   . VAL A 1 82  ? 109.41700 73.42400  86.60000  1.000 89.71687  ? 82  VAL A CA   1 
ATOM   15   C C    . VAL A 1 82  ? 109.09000 74.61600  85.72000  1.000 88.73750  ? 82  VAL A C    1 
ATOM   16   O O    . VAL A 1 82  ? 110.01300 75.23800  85.16000  1.000 89.12553  ? 82  VAL A O    1 
ATOM   17   C CB   . VAL A 1 82  ? 109.72600 72.18700  85.72700  1.000 89.49421  ? 82  VAL A CB   1 
ATOM   18   C CG1  . VAL A 1 82  ? 110.79000 72.52100  84.69100  1.000 89.01322  ? 82  VAL A CG1  1 
ATOM   19   C CG2  . VAL A 1 82  ? 110.17200 71.02300  86.59600  1.000 88.54905  ? 82  VAL A CG2  1 
ATOM   20   N N    . SER A 1 83  ? 107.81400 74.97600  85.57000  1.000 84.31623  ? 83  SER A N    1 
ATOM   21   C CA   . SER A 1 83  ? 107.44800 76.13200  84.76900  1.000 84.28509  ? 83  SER A CA   1 
ATOM   22   C C    . SER A 1 83  ? 108.00600 77.41400  85.37100  1.000 84.12599  ? 83  SER A C    1 
ATOM   23   O O    . SER A 1 83  ? 108.51000 78.27500  84.64100  1.000 85.05420  ? 83  SER A O    1 
ATOM   24   C CB   . SER A 1 83  ? 105.92900 76.21600  84.62600  1.000 83.20641  ? 83  SER A CB   1 
ATOM   25   O OG   . SER A 1 83  ? 105.56500 77.20200  83.67600  1.000 83.42570  ? 83  SER A OG   1 
ATOM   26   N N    . ASP A 1 84  ? 107.93300 77.57300  86.69300  1.000 67.13833  ? 84  ASP A N    1 
ATOM   27   C CA   . ASP A 1 84  ? 108.43500 78.79800  87.31300  1.000 64.83237  ? 84  ASP A CA   1 
ATOM   28   C C    . ASP A 1 84  ? 109.11400 78.42900  88.62700  1.000 65.32829  ? 84  ASP A C    1 
ATOM   29   O O    . ASP A 1 84  ? 108.43800 78.23200  89.64900  1.000 66.82035  ? 84  ASP A O    1 
ATOM   30   C CB   . ASP A 1 84  ? 107.34100 79.84100  87.52300  1.000 65.13530  ? 84  ASP A CB   1 
ATOM   31   C CG   . ASP A 1 84  ? 107.88500 81.26000  87.45500  1.000 66.16071  ? 84  ASP A CG   1 
ATOM   32   O OD1  . ASP A 1 84  ? 109.12300 81.41300  87.47000  1.000 64.75739  ? 84  ASP A OD1  1 
ATOM   33   O OD2  . ASP A 1 84  ? 107.09400 82.22100  87.36400  1.000 65.05934  ? 84  ASP A OD2  1 
ATOM   34   N N    . PRO A 1 85  ? 110.44400 78.31900  88.63800  1.000 57.77845  ? 85  PRO A N    1 
ATOM   35   C CA   . PRO A 1 85  ? 111.13900 78.00300  89.89700  1.000 55.88419  ? 85  PRO A CA   1 
ATOM   36   C C    . PRO A 1 85  ? 110.95700 79.05700  90.97500  1.000 54.07351  ? 85  PRO A C    1 
ATOM   37   O O    . PRO A 1 85  ? 111.02200 78.72900  92.16600  1.000 50.64474  ? 85  PRO A O    1 
ATOM   38   C CB   . PRO A 1 85  ? 112.60700 77.87800  89.46400  1.000 53.61973  ? 85  PRO A CB   1 
ATOM   39   C CG   . PRO A 1 85  ? 112.70800 78.69100  88.21600  1.000 54.33938  ? 85  PRO A CG   1 
ATOM   40   C CD   . PRO A 1 85  ? 111.37900 78.57000  87.52700  1.000 54.85196  ? 85  PRO A CD   1 
ATOM   41   N N    . ARG A 1 86  ? 110.73100 80.31600  90.59300  1.000 48.50765  ? 86  ARG A N    1 
ATOM   42   C CA   . ARG A 1 86  ? 110.59500 81.38000  91.58400  1.000 46.11733  ? 86  ARG A CA   1 
ATOM   43   C C    . ARG A 1 86  ? 109.43500 81.10500  92.53300  1.000 50.83680  ? 86  ARG A C    1 
ATOM   44   O O    . ARG A 1 86  ? 109.49700 81.44700  93.72200  1.000 52.44508  ? 86  ARG A O    1 
ATOM   45   C CB   . ARG A 1 86  ? 110.40800 82.72400  90.88200  1.000 47.58196  ? 86  ARG A CB   1 
ATOM   46   C CG   . ARG A 1 86  ? 111.56300 83.11100  89.97500  1.000 50.71145  ? 86  ARG A CG   1 
ATOM   47   C CD   . ARG A 1 86  ? 111.33200 84.47000  89.33700  1.000 47.27834  ? 86  ARG A CD   1 
ATOM   48   N NE   . ARG A 1 86  ? 112.38200 84.80800  88.38300  1.000 47.98330  ? 86  ARG A NE   1 
ATOM   49   C CZ   . ARG A 1 86  ? 113.52800 85.39100  88.70600  1.000 50.54346  ? 86  ARG A CZ   1 
ATOM   50   N NH1  . ARG A 1 86  ? 113.81200 85.71300  89.95700  1.000 48.44787  ? 86  ARG A NH1  1 
ATOM   51   N NH2  . ARG A 1 86  ? 114.41200 85.65800  87.74900  1.000 55.09410  ? 86  ARG A NH2  1 
ATOM   52   N N    . LYS A 1 87  ? 108.35200 80.52400  92.01400  1.000 42.73850  ? 87  LYS A N    1 
ATOM   53   C CA   . LYS A 1 87  ? 107.19800 80.20100  92.84300  1.000 41.96649  ? 87  LYS A CA   1 
ATOM   54   C C    . LYS A 1 87  ? 107.54800 79.23300  93.96500  1.000 38.61956  ? 87  LYS A C    1 
ATOM   55   O O    . LYS A 1 87  ? 106.83200 79.18200  94.97100  1.000 42.95803  ? 87  LYS A O    1 
ATOM   56   C CB   . LYS A 1 87  ? 106.08100 79.62000  91.97400  1.000 40.44232  ? 87  LYS A CB   1 
ATOM   57   C CG   . LYS A 1 87  ? 105.42800 80.64000  91.05100  1.000 41.34060  ? 87  LYS A CG   1 
ATOM   58   C CD   . LYS A 1 87  ? 104.08100 80.15600  90.54100  1.000 43.43848  ? 87  LYS A CD   1 
ATOM   59   C CE   . LYS A 1 87  ? 103.45400 81.17200  89.60000  1.000 44.26142  ? 87  LYS A CE   1 
ATOM   60   N NZ   . LYS A 1 87  ? 102.62000 80.52000  88.55200  1.000 45.88522  ? 87  LYS A NZ   1 
ATOM   61   N N    . ILE A 1 88  ? 108.64100 78.48100  93.83000  1.000 32.52801  ? 88  ILE A N    1 
ATOM   62   C CA   . ILE A 1 88  ? 109.07000 77.57900  94.89300  1.000 33.30217  ? 88  ILE A CA   1 
ATOM   63   C C    . ILE A 1 88  ? 109.99000 78.25200  95.90800  1.000 36.92759  ? 88  ILE A C    1 
ATOM   64   O O    . ILE A 1 88  ? 110.12300 77.75300  97.03400  1.000 45.34089  ? 88  ILE A O    1 
ATOM   65   C CB   . ILE A 1 88  ? 109.73500 76.32300  94.30200  1.000 40.06633  ? 88  ILE A CB   1 
ATOM   66   C CG1  . ILE A 1 88  ? 108.76100 75.62500  93.35100  1.000 39.91190  ? 88  ILE A CG1  1 
ATOM   67   C CG2  . ILE A 1 88  ? 110.17700 75.37800  95.40600  1.000 35.82378  ? 88  ILE A CG2  1 
ATOM   68   C CD1  . ILE A 1 88  ? 107.50400 75.11500  94.04400  1.000 37.00132  ? 88  ILE A CD1  1 
ATOM   69   N N    . VAL A 1 89  ? 110.62200 79.36400  95.54600  1.000 33.08195  ? 89  VAL A N    1 
ATOM   70   C CA   . VAL A 1 89  ? 111.50900 80.08700  96.45400  1.000 33.08296  ? 89  VAL A CA   1 
ATOM   71   C C    . VAL A 1 89  ? 110.75500 81.14600  97.25500  1.000 31.14644  ? 89  VAL A C    1 
ATOM   72   O O    . VAL A 1 89  ? 111.02000 81.34000  98.44700  1.000 34.35272  ? 89  VAL A O    1 
ATOM   73   C CB   . VAL A 1 89  ? 112.67700 80.70400  95.65700  1.000 31.56750  ? 89  VAL A CB   1 
ATOM   74   C CG1  . VAL A 1 89  ? 113.34700 81.80800  96.46000  1.000 32.14967  ? 89  VAL A CG1  1 
ATOM   75   C CG2  . VAL A 1 89  ? 113.68100 79.62900  95.26400  1.000 33.38689  ? 89  VAL A CG2  1 
ATOM   76   N N    . PHE A 1 90  ? 109.78200 81.81200  96.62600  1.000 24.79812  ? 90  PHE A N    1 
ATOM   77   C CA   . PHE A 1 90  ? 109.00900 82.84000  97.32000  1.000 29.26771  ? 90  PHE A CA   1 
ATOM   78   C C    . PHE A 1 90  ? 108.28700 82.24000  98.52000  1.000 26.02203  ? 90  PHE A C    1 
ATOM   79   O O    . PHE A 1 90  ? 108.35300 82.76600  99.64200  1.000 23.91709  ? 90  PHE A O    1 
ATOM   80   C CB   . PHE A 1 90  ? 107.97500 83.43500  96.36100  1.000 27.55055  ? 90  PHE A CB   1 
ATOM   81   C CG   . PHE A 1 90  ? 107.09500 84.48300  96.98300  1.000 23.16556  ? 90  PHE A CG   1 
ATOM   82   C CD1  . PHE A 1 90  ? 107.63700 85.70300  97.34600  1.000 23.17829  ? 90  PHE A CD1  1 
ATOM   83   C CD2  . PHE A 1 90  ? 105.75200 84.24300  97.25000  1.000 22.53896  ? 90  PHE A CD2  1 
ATOM   84   C CE1  . PHE A 1 90  ? 106.85500 86.68600  97.89300  1.000 24.10575  ? 90  PHE A CE1  1 
ATOM   85   C CE2  . PHE A 1 90  ? 104.96200 85.22600  97.85100  1.000 22.88427  ? 90  PHE A CE2  1 
ATOM   86   C CZ   . PHE A 1 90  ? 105.52200 86.45500  98.12300  1.000 23.10036  ? 90  PHE A CZ   1 
ATOM   87   N N    . SER A 1 91  ? 107.54500 81.15900  98.27400  1.000 21.06463  ? 91  SER A N    1 
ATOM   88   C CA   . SER A 1 91  ? 106.77400 80.48800  99.31900  1.000 18.75777  ? 91  SER A CA   1 
ATOM   89   C C    . SER A 1 91  ? 107.66500 80.11300  100.49500 1.000 23.44130  ? 91  SER A C    1 
ATOM   90   O O    . SER A 1 91  ? 107.26800 80.24600  101.66500 1.000 29.17140  ? 91  SER A O    1 
ATOM   91   C CB   . SER A 1 91  ? 106.08100 79.25200  98.75200  1.000 17.18072  ? 91  SER A CB   1 
ATOM   92   O OG   . SER A 1 91  ? 105.20200 79.53000  97.67200  1.000 29.27281  ? 91  SER A OG   1 
ATOM   93   N N    . ALA A 1 92  ? 108.78600 79.45400  100.18700 1.000 19.87248  ? 92  ALA A N    1 
ATOM   94   C CA   . ALA A 1 92  ? 109.75600 79.07700  101.20700 1.000 20.91722  ? 92  ALA A CA   1 
ATOM   95   C C    . ALA A 1 92  ? 110.15600 80.29300  102.03100 1.000 26.99776  ? 92  ALA A C    1 
ATOM   96   O O    . ALA A 1 92  ? 110.27900 80.21300  103.25500 1.000 29.76027  ? 92  ALA A O    1 
ATOM   97   C CB   . ALA A 1 92  ? 110.97900 78.43200  100.55400 1.000 15.69824  ? 92  ALA A CB   1 
ATOM   98   N N    . LYS A 1 93  ? 110.45900 81.40600  101.35400 1.000 21.36603  ? 93  LYS A N    1 
ATOM   99   C CA   . LYS A 1 93  ? 110.81300 82.63700  102.05800 1.000 18.00774  ? 93  LYS A CA   1 
ATOM   100  C C    . LYS A 1 93  ? 109.73600 83.00200  103.07500 1.000 21.77871  ? 93  LYS A C    1 
ATOM   101  O O    . LYS A 1 93  ? 110.03000 83.56000  104.14200 1.000 26.12054  ? 93  LYS A O    1 
ATOM   102  C CB   . LYS A 1 93  ? 111.02300 83.77800  101.06000 1.000 17.53779  ? 93  LYS A CB   1 
ATOM   103  C CG   . LYS A 1 93  ? 112.08100 83.50700  99.99500  1.000 21.67062  ? 93  LYS A CG   1 
ATOM   104  C CD   . LYS A 1 93  ? 112.76100 84.79400  99.53900  1.000 22.82531  ? 93  LYS A CD   1 
ATOM   105  C CE   . LYS A 1 93  ? 111.86900 85.60000  98.60700  1.000 20.13207  ? 93  LYS A CE   1 
ATOM   106  N NZ   . LYS A 1 93  ? 112.53700 86.84900  98.14700  1.000 18.75454  ? 93  LYS A NZ   1 
ATOM   107  N N    . ILE A 1 94  ? 108.48600 83.00100  102.60800 1.000 14.91018  ? 94  ILE A N    1 
ATOM   108  C CA   . ILE A 1 94  ? 107.34600 83.26300  103.48800 1.000 8.59898   ? 94  ILE A CA   1 
ATOM   109  C C    . ILE A 1 94  ? 107.43200 82.38900  104.73300 1.000 16.30779  ? 94  ILE A C    1 
ATOM   110  O O    . ILE A 1 94  ? 107.37200 82.87200  105.87500 1.000 28.01149  ? 94  ILE A O    1 
ATOM   111  C CB   . ILE A 1 94  ? 106.01400 83.05400  102.74700 1.000 15.83534  ? 94  ILE A CB   1 
ATOM   112  C CG1  . ILE A 1 94  ? 106.04300 83.73800  101.38000 1.000 19.63172  ? 94  ILE A CG1  1 
ATOM   113  C CG2  . ILE A 1 94  ? 104.86100 83.57600  103.58000 1.000 14.93173  ? 94  ILE A CG2  1 
ATOM   114  C CD1  . ILE A 1 94  ? 106.03500 85.24100  101.45100 1.000 14.77218  ? 94  ILE A CD1  1 
ATOM   115  N N    . GLY A 1 95  ? 107.50500 81.07600  104.51500 1.000 10.54896  ? 95  GLY A N    1 
ATOM   116  C CA   . GLY A 1 95  ? 107.58900 80.15400  105.63700 1.000 8.76565   ? 95  GLY A CA   1 
ATOM   117  C C    . GLY A 1 95  ? 108.71500 80.51800  106.58300 1.000 20.31974  ? 95  GLY A C    1 
ATOM   118  O O    . GLY A 1 95  ? 108.55000 80.50400  107.80500 1.000 16.50337  ? 95  GLY A O    1 
ATOM   119  N N    . LEU A 1 96  ? 109.90100 80.76700  106.02500 1.000 16.83568  ? 96  LEU A N    1 
ATOM   120  C CA   . LEU A 1 96  ? 111.06300 81.16000  106.81500 1.000 16.14179  ? 96  LEU A CA   1 
ATOM   121  C C    . LEU A 1 96  ? 110.73400 82.36000  107.70500 1.000 16.60806  ? 96  LEU A C    1 
ATOM   122  O O    . LEU A 1 96  ? 111.05500 82.37300  108.90000 1.000 23.80658  ? 96  LEU A O    1 
ATOM   123  C CB   . LEU A 1 96  ? 112.23800 81.46400  105.88300 1.000 14.28211  ? 96  LEU A CB   1 
ATOM   124  C CG   . LEU A 1 96  ? 113.51900 81.86000  106.61900 1.000 18.87830  ? 96  LEU A CG   1 
ATOM   125  C CD1  . LEU A 1 96  ? 114.16600 80.74000  107.46000 1.000 17.26733  ? 96  LEU A CD1  1 
ATOM   126  C CD2  . LEU A 1 96  ? 114.55900 82.64300  105.80000 1.000 13.93788  ? 96  LEU A CD2  1 
ATOM   127  N N    . ALA A 1 97  ? 110.16400 83.41300  107.10800 1.000 9.65986   ? 97  ALA A N    1 
ATOM   128  C CA   . ALA A 1 97  ? 109.79100 84.59400  107.88300 1.000 15.64448  ? 97  ALA A CA   1 
ATOM   129  C C    . ALA A 1 97  ? 108.90900 84.20200  109.06600 1.000 20.14561  ? 97  ALA A C    1 
ATOM   130  O O    . ALA A 1 97  ? 109.14500 84.62300  110.20900 1.000 23.11513  ? 97  ALA A O    1 
ATOM   131  C CB   . ALA A 1 97  ? 109.08200 85.61100  106.98700 1.000 10.47361  ? 97  ALA A CB   1 
ATOM   132  N N    . LEU A 1 98  ? 107.84600 83.44100  108.78900 1.000 11.05951  ? 98  LEU A N    1 
ATOM   133  C CA   . LEU A 1 98  ? 106.94700 82.99100  109.85200 1.000 12.19697  ? 98  LEU A CA   1 
ATOM   134  C C    . LEU A 1 98  ? 107.72500 82.29800  110.96700 1.000 17.21629  ? 98  LEU A C    1 
ATOM   135  O O    . LEU A 1 98  ? 107.53000 82.58500  112.15800 1.000 20.10734  ? 98  LEU A O    1 
ATOM   136  C CB   . LEU A 1 98  ? 105.87400 82.06000  109.28200 1.000 16.24516  ? 98  LEU A CB   1 
ATOM   137  C CG   . LEU A 1 98  ? 104.60200 82.71600  108.74100 1.000 16.71610  ? 98  LEU A CG   1 
ATOM   138  C CD1  . LEU A 1 98  ? 103.70600 81.68400  108.07500 1.000 17.63257  ? 98  LEU A CD1  1 
ATOM   139  C CD2  . LEU A 1 98  ? 103.85400 83.43400  109.85300 1.000 12.02725  ? 98  LEU A CD2  1 
ATOM   140  N N    . THR A 1 99  ? 108.56300 81.32800  110.59300 1.000 14.09297  ? 99  THR A N    1 
ATOM   141  C CA   . THR A 1 99  ? 109.36300 80.59400  111.56800 1.000 13.65753  ? 99  THR A CA   1 
ATOM   142  C C    . THR A 1 99  ? 110.15100 81.55800  112.44400 1.000 22.09287  ? 99  THR A C    1 
ATOM   143  O O    . THR A 1 99  ? 110.21000 81.40100  113.66900 1.000 26.53242  ? 99  THR A O    1 
ATOM   144  C CB   . THR A 1 99  ? 110.29700 79.61600  110.85300 1.000 16.98494  ? 99  THR A CB   1 
ATOM   145  O OG1  . THR A 1 99  ? 109.52200 78.71800  110.04800 1.000 25.08128  ? 99  THR A OG1  1 
ATOM   146  C CG2  . THR A 1 99  ? 111.10000 78.81200  111.86400 1.000 16.46996  ? 99  THR A CG2  1 
ATOM   147  N N    . ILE A 1 100 ? 110.83900 82.51200  111.81200 1.000 14.69650  ? 100 ILE A N    1 
ATOM   148  C CA   . ILE A 1 100 ? 111.65400 83.47900  112.54600 1.000 17.18975  ? 100 ILE A CA   1 
ATOM   149  C C    . ILE A 1 100 ? 110.79700 84.19800  113.58100 1.000 18.16548  ? 100 ILE A C    1 
ATOM   150  O O    . ILE A 1 100 ? 111.19700 84.37500  114.73900 1.000 22.06848  ? 100 ILE A O    1 
ATOM   151  C CB   . ILE A 1 100 ? 112.32400 84.46200  111.57200 1.000 16.15976  ? 100 ILE A CB   1 
ATOM   152  C CG1  . ILE A 1 100 ? 113.41600 83.73600  110.78400 1.000 21.74145  ? 100 ILE A CG1  1 
ATOM   153  C CG2  . ILE A 1 100 ? 112.90400 85.64400  112.33100 1.000 17.31582  ? 100 ILE A CG2  1 
ATOM   154  C CD1  . ILE A 1 100 ? 113.86700 84.45900  109.54700 1.000 24.48903  ? 100 ILE A CD1  1 
ATOM   155  N N    . VAL A 1 101 ? 109.62600 84.67200  113.15100 1.000 17.21550  ? 101 VAL A N    1 
ATOM   156  C CA   . VAL A 1 101 ? 108.74700 85.37800  114.08300 1.000 17.81407  ? 101 VAL A CA   1 
ATOM   157  C C    . VAL A 1 101 ? 108.42100 84.49000  115.28100 1.000 19.15421  ? 101 VAL A C    1 
ATOM   158  O O    . VAL A 1 101 ? 108.48200 84.92200  116.44300 1.000 17.14428  ? 101 VAL A O    1 
ATOM   159  C CB   . VAL A 1 101 ? 107.48900 85.86500  113.34400 1.000 14.02923  ? 101 VAL A CB   1 
ATOM   160  C CG1  . VAL A 1 101 ? 106.40300 86.27000  114.33000 1.000 10.51648  ? 101 VAL A CG1  1 
ATOM   161  C CG2  . VAL A 1 101 ? 107.88700 87.05200  112.48500 1.000 15.23446  ? 101 VAL A CG2  1 
ATOM   162  N N    . ALA A 1 102 ? 108.01500 83.24800  115.00500 1.000 19.63472  ? 102 ALA A N    1 
ATOM   163  C CA   . ALA A 1 102 ? 107.70700 82.30300  116.07500 1.000 18.66897  ? 102 ALA A CA   1 
ATOM   164  C C    . ALA A 1 102 ? 108.88000 82.17900  117.04000 1.000 23.30510  ? 102 ALA A C    1 
ATOM   165  O O    . ALA A 1 102 ? 108.70800 82.23100  118.26300 1.000 26.67936  ? 102 ALA A O    1 
ATOM   166  C CB   . ALA A 1 102 ? 107.34300 80.93900  115.48700 1.000 24.04424  ? 102 ALA A CB   1 
ATOM   167  N N    . LEU A 1 103 ? 110.07600 81.94100  116.49700 1.000 27.59367  ? 103 LEU A N    1 
ATOM   168  C CA   . LEU A 1 103 ? 111.27200 81.79100  117.32200 1.000 21.93195  ? 103 LEU A CA   1 
ATOM   169  C C    . LEU A 1 103 ? 111.45500 83.00400  118.22500 1.000 26.32750  ? 103 LEU A C    1 
ATOM   170  O O    . LEU A 1 103 ? 111.76500 82.87700  119.41500 1.000 34.09172  ? 103 LEU A O    1 
ATOM   171  C CB   . LEU A 1 103 ? 112.50600 81.58200  116.44300 1.000 22.20620  ? 103 LEU A CB   1 
ATOM   172  C CG   . LEU A 1 103 ? 112.73300 80.17200  115.90000 1.000 27.84775  ? 103 LEU A CG   1 
ATOM   173  C CD1  . LEU A 1 103 ? 114.02200 80.11700  115.09800 1.000 30.30378  ? 103 LEU A CD1  1 
ATOM   174  C CD2  . LEU A 1 103 ? 112.76200 79.16200  117.03700 1.000 26.97493  ? 103 LEU A CD2  1 
ATOM   175  N N    . LEU A 1 104 ? 111.28000 84.20000  117.65500 1.000 30.79067  ? 104 LEU A N    1 
ATOM   176  C CA   . LEU A 1 104 ? 111.42500 85.42800  118.43000 1.000 27.50710  ? 104 LEU A CA   1 
ATOM   177  C C    . LEU A 1 104 ? 110.45500 85.44300  119.60100 1.000 31.49538  ? 104 LEU A C    1 
ATOM   178  O O    . LEU A 1 104 ? 110.83600 85.73200  120.74100 1.000 38.04393  ? 104 LEU A O    1 
ATOM   179  C CB   . LEU A 1 104 ? 111.21700 86.65000  117.53500 1.000 29.41879  ? 104 LEU A CB   1 
ATOM   180  C CG   . LEU A 1 104 ? 112.26100 86.86100  116.43800 1.000 31.08154  ? 104 LEU A CG   1 
ATOM   181  C CD1  . LEU A 1 104 ? 112.45200 88.34400  116.16100 1.000 31.75720  ? 104 LEU A CD1  1 
ATOM   182  C CD2  . LEU A 1 104 ? 113.58000 86.21200  116.82400 1.000 29.76475  ? 104 LEU A CD2  1 
ATOM   183  N N    . ILE A 1 105 ? 109.18500 85.13800  119.32900 1.000 34.67648  ? 105 ILE A N    1 
ATOM   184  C CA   . ILE A 1 105 ? 108.18700 85.14800  120.39500 1.000 30.46024  ? 105 ILE A CA   1 
ATOM   185  C C    . ILE A 1 105 ? 108.50700 84.07500  121.42700 1.000 33.07663  ? 105 ILE A C    1 
ATOM   186  O O    . ILE A 1 105 ? 108.17100 84.22400  122.60800 1.000 38.06408  ? 105 ILE A O    1 
ATOM   187  C CB   . ILE A 1 105 ? 106.77400 84.96100  119.80700 1.000 34.59870  ? 105 ILE A CB   1 
ATOM   188  C CG1  . ILE A 1 105 ? 106.44400 86.09300  118.83100 1.000 32.49495  ? 105 ILE A CG1  1 
ATOM   189  C CG2  . ILE A 1 105 ? 105.73800 84.89700  120.91800 1.000 35.68188  ? 105 ILE A CG2  1 
ATOM   190  C CD1  . ILE A 1 105 ? 106.44500 87.46800  119.45800 1.000 34.07952  ? 105 ILE A CD1  1 
ATOM   191  N N    . PHE A 1 106 ? 109.15400 82.98900  121.01700 1.000 38.80607  ? 106 PHE A N    1 
ATOM   192  C CA   . PHE A 1 106 ? 109.52600 81.96200  121.98400 1.000 36.99520  ? 106 PHE A CA   1 
ATOM   193  C C    . PHE A 1 106 ? 110.73300 82.36500  122.82600 1.000 40.87463  ? 106 PHE A C    1 
ATOM   194  O O    . PHE A 1 106 ? 110.84700 81.93700  123.98100 1.000 46.45681  ? 106 PHE A O    1 
ATOM   195  C CB   . PHE A 1 106 ? 109.81000 80.64400  121.26400 1.000 37.54767  ? 106 PHE A CB   1 
ATOM   196  C CG   . PHE A 1 106 ? 108.57900 79.96600  120.73400 1.000 42.52993  ? 106 PHE A CG   1 
ATOM   197  C CD1  . PHE A 1 106 ? 107.33000 80.28100  121.24200 1.000 38.49500  ? 106 PHE A CD1  1 
ATOM   198  C CD2  . PHE A 1 106 ? 108.66800 79.02200  119.72500 1.000 41.74107  ? 106 PHE A CD2  1 
ATOM   199  C CE1  . PHE A 1 106 ? 106.19500 79.66400  120.75900 1.000 40.90510  ? 106 PHE A CE1  1 
ATOM   200  C CE2  . PHE A 1 106 ? 107.53400 78.40100  119.23700 1.000 33.81542  ? 106 PHE A CE2  1 
ATOM   201  C CZ   . PHE A 1 106 ? 106.29600 78.72300  119.75500 1.000 32.53132  ? 106 PHE A CZ   1 
ATOM   202  N N    . TYR A 1 107 ? 111.59600 83.23900  122.30400 1.000 51.21458  ? 107 TYR A N    1 
ATOM   203  C CA   . TYR A 1 107 ? 112.80400 83.60500  123.04000 1.000 53.40325  ? 107 TYR A CA   1 
ATOM   204  C C    . TYR A 1 107 ? 112.50000 84.51500  124.22400 1.000 59.32022  ? 107 TYR A C    1 
ATOM   205  O O    . TYR A 1 107 ? 113.25000 84.51700  125.20600 1.000 60.64259  ? 107 TYR A O    1 
ATOM   206  C CB   . TYR A 1 107 ? 113.80600 84.28000  122.10100 1.000 56.82632  ? 107 TYR A CB   1 
ATOM   207  C CG   . TYR A 1 107 ? 115.03100 84.83100  122.80000 1.000 60.19609  ? 107 TYR A CG   1 
ATOM   208  C CD1  . TYR A 1 107 ? 116.11000 84.01100  123.10400 1.000 60.29225  ? 107 TYR A CD1  1 
ATOM   209  C CD2  . TYR A 1 107 ? 115.11000 86.17200  123.15000 1.000 60.12308  ? 107 TYR A CD2  1 
ATOM   210  C CE1  . TYR A 1 107 ? 117.23100 84.51000  123.74100 1.000 59.80140  ? 107 TYR A CE1  1 
ATOM   211  C CE2  . TYR A 1 107 ? 116.22700 86.68100  123.78700 1.000 61.51868  ? 107 TYR A CE2  1 
ATOM   212  C CZ   . TYR A 1 107 ? 117.28400 85.84600  124.08000 1.000 61.87472  ? 107 TYR A CZ   1 
ATOM   213  O OH   . TYR A 1 107 ? 118.39800 86.34700  124.71300 1.000 60.78907  ? 107 TYR A OH   1 
ATOM   214  N N    . GLN A 1 108 ? 111.42000 85.28700  124.15800 1.000 63.77066  ? 108 GLN A N    1 
ATOM   215  C CA   . GLN A 1 108 ? 111.09000 86.18700  125.25100 1.000 62.74987  ? 108 GLN A CA   1 
ATOM   216  C C    . GLN A 1 108 ? 110.62300 85.40000  126.47400 1.000 62.84789  ? 108 GLN A C    1 
ATOM   217  O O    . GLN A 1 108 ? 110.18300 84.25000  126.38100 1.000 60.30645  ? 108 GLN A O    1 
ATOM   218  C CB   . GLN A 1 108 ? 110.01300 87.18300  124.82100 1.000 58.63874  ? 108 GLN A CB   1 
ATOM   219  C CG   . GLN A 1 108 ? 110.45800 88.14000  123.72900 1.000 60.48043  ? 108 GLN A CG   1 
ATOM   220  C CD   . GLN A 1 108 ? 111.60900 89.02500  124.16500 1.000 62.42326  ? 108 GLN A CD   1 
ATOM   221  O OE1  . GLN A 1 108 ? 112.73800 88.86700  123.70200 1.000 61.65920  ? 108 GLN A OE1  1 
ATOM   222  N NE2  . GLN A 1 108 ? 111.32600 89.96500  125.06000 1.000 64.63633  ? 108 GLN A NE2  1 
ATOM   223  N N    . GLU A 1 109 ? 110.74300 86.03500  127.63900 1.000 87.86555  ? 109 GLU A N    1 
ATOM   224  C CA   . GLU A 1 109 ? 110.34500 85.43400  128.90600 1.000 89.53014  ? 109 GLU A CA   1 
ATOM   225  C C    . GLU A 1 109 ? 108.84500 85.16100  128.90800 1.000 89.06918  ? 109 GLU A C    1 
ATOM   226  O O    . GLU A 1 109 ? 108.13600 85.59200  127.98900 1.000 90.06783  ? 109 GLU A O    1 
ATOM   227  C CB   . GLU A 1 109 ? 110.71900 86.34700  130.07600 1.000 87.32378  ? 109 GLU A CB   1 
ATOM   228  C CG   . GLU A 1 109 ? 112.16600 86.81500  130.07100 1.000 89.11177  ? 109 GLU A CG   1 
ATOM   229  C CD   . GLU A 1 109 ? 113.15600 85.67300  130.18900 1.000 91.74698  ? 109 GLU A CD   1 
ATOM   230  O OE1  . GLU A 1 109 ? 112.72300 84.50200  130.20800 1.000 91.84920  ? 109 GLU A OE1  1 
ATOM   231  O OE2  . GLU A 1 109 ? 114.37200 85.94900  130.26400 1.000 92.22860  ? 109 GLU A OE2  1 
ATOM   232  N N    . PRO A 1 110 ? 108.32000 84.46900  129.92100 1.000 86.35024  ? 110 PRO A N    1 
ATOM   233  C CA   . PRO A 1 110 ? 106.88600 84.15200  129.92600 1.000 84.74926  ? 110 PRO A CA   1 
ATOM   234  C C    . PRO A 1 110 ? 106.02500 85.38300  130.15800 1.000 84.65033  ? 110 PRO A C    1 
ATOM   235  O O    . PRO A 1 110 ? 105.33500 85.49300  131.17600 1.000 85.21108  ? 110 PRO A O    1 
ATOM   236  C CB   . PRO A 1 110 ? 106.75400 83.14300  131.07300 1.000 85.46012  ? 110 PRO A CB   1 
ATOM   237  C CG   . PRO A 1 110 ? 107.88900 83.46600  131.98200 1.000 85.34395  ? 110 PRO A CG   1 
ATOM   238  C CD   . PRO A 1 110 ? 109.01800 83.89600  131.08600 1.000 85.35561  ? 110 PRO A CD   1 
ATOM   239  N N    . ASN A 1 111 ? 106.06900 86.31300  129.21400 1.000 78.70142  ? 111 ASN A N    1 
ATOM   240  C CA   . ASN A 1 111 ? 105.24900 87.51300  129.30400 1.000 77.84828  ? 111 ASN A CA   1 
ATOM   241  C C    . ASN A 1 111 ? 103.79600 87.16300  129.00500 1.000 76.51411  ? 111 ASN A C    1 
ATOM   242  O O    . ASN A 1 111 ? 103.50800 86.58800  127.94800 1.000 74.75237  ? 111 ASN A O    1 
ATOM   243  C CB   . ASN A 1 111 ? 105.75400 88.60700  128.36400 1.000 76.06302  ? 111 ASN A CB   1 
ATOM   244  C CG   . ASN A 1 111 ? 104.95900 89.89900  128.49200 1.000 76.92645  ? 111 ASN A CG   1 
ATOM   245  O OD1  . ASN A 1 111 ? 103.73200 89.88300  128.58200 1.000 75.79858  ? 111 ASN A OD1  1 
ATOM   246  N ND2  . ASN A 1 111 ? 105.66500 91.02300  128.56400 1.000 76.58571  ? 111 ASN A ND2  1 
ATOM   247  N N    . PRO A 1 112 ? 102.85500 87.48100  129.89900 1.000 74.86835  ? 112 PRO A N    1 
ATOM   248  C CA   . PRO A 1 112 ? 101.45300 87.13100  129.64200 1.000 75.31490  ? 112 PRO A CA   1 
ATOM   249  C C    . PRO A 1 112 ? 100.75900 88.06400  128.66600 1.000 76.15126  ? 112 PRO A C    1 
ATOM   250  O O    . PRO A 1 112 ? 99.63200  87.76400  128.24800 1.000 76.94947  ? 112 PRO A O    1 
ATOM   251  C CB   . PRO A 1 112 ? 100.82100 87.22100  131.03500 1.000 75.06881  ? 112 PRO A CB   1 
ATOM   252  C CG   . PRO A 1 112 ? 101.60000 88.30700  131.70000 1.000 75.59206  ? 112 PRO A CG   1 
ATOM   253  C CD   . PRO A 1 112 ? 103.02100 88.17800  131.18700 1.000 74.35613  ? 112 PRO A CD   1 
ATOM   254  N N    . ASP A 1 113 ? 101.39200 89.17100  128.28400 1.000 67.29976  ? 113 ASP A N    1 
ATOM   255  C CA   . ASP A 1 113 ? 100.81100 90.11800  127.34500 1.000 63.31485  ? 113 ASP A CA   1 
ATOM   256  C C    . ASP A 1 113 ? 101.58900 90.20200  126.04200 1.000 64.83364  ? 113 ASP A C    1 
ATOM   257  O O    . ASP A 1 113 ? 101.20700 90.97400  125.15600 1.000 65.21018  ? 113 ASP A O    1 
ATOM   258  C CB   . ASP A 1 113 ? 100.71100 91.50700  127.98400 1.000 63.91708  ? 113 ASP A CB   1 
ATOM   259  C CG   . ASP A 1 113 ? 99.76500  91.53500  129.16600 1.000 68.88385  ? 113 ASP A CG   1 
ATOM   260  O OD1  . ASP A 1 113 ? 98.53600  91.55500  128.94300 1.000 67.91929  ? 113 ASP A OD1  1 
ATOM   261  O OD2  . ASP A 1 113 ? 100.24900 91.52900  130.31700 1.000 69.39731  ? 113 ASP A OD2  1 
ATOM   262  N N    . LEU A 1 114 ? 102.66600 89.43200  125.90300 1.000 60.89789  ? 114 LEU A N    1 
ATOM   263  C CA   . LEU A 1 114 ? 103.41300 89.35300  124.65700 1.000 58.48554  ? 114 LEU A CA   1 
ATOM   264  C C    . LEU A 1 114 ? 103.01300 88.14100  123.83500 1.000 58.92766  ? 114 LEU A C    1 
ATOM   265  O O    . LEU A 1 114 ? 103.48600 87.99300  122.70200 1.000 56.51763  ? 114 LEU A O    1 
ATOM   266  C CB   . LEU A 1 114 ? 104.92200 89.31000  124.92800 1.000 59.73713  ? 114 LEU A CB   1 
ATOM   267  C CG   . LEU A 1 114 ? 105.81100 89.27700  123.67400 1.000 56.59294  ? 114 LEU A CG   1 
ATOM   268  C CD1  . LEU A 1 114 ? 106.16400 90.68600  123.19400 1.000 56.12115  ? 114 LEU A CD1  1 
ATOM   269  C CD2  . LEU A 1 114 ? 107.06300 88.41500  123.85700 1.000 57.30040  ? 114 LEU A CD2  1 
ATOM   270  N N    . SER A 1 115 ? 102.14700 87.27700  124.36500 1.000 54.56105  ? 115 SER A N    1 
ATOM   271  C CA   . SER A 1 115 ? 101.74100 86.05900  123.67900 1.000 53.12736  ? 115 SER A CA   1 
ATOM   272  C C    . SER A 1 115 ? 100.30300 86.09600  123.19600 1.000 50.44307  ? 115 SER A C    1 
ATOM   273  O O    . SER A 1 115 ? 99.95100  85.32800  122.29500 1.000 52.32044  ? 115 SER A O    1 
ATOM   274  C CB   . SER A 1 115 ? 101.92900 84.83900  124.59100 1.000 53.16494  ? 115 SER A CB   1 
ATOM   275  O OG   . SER A 1 115 ? 103.29800 84.63900  124.90000 1.000 53.46632  ? 115 SER A OG   1 
ATOM   276  N N    . ARG A 1 116 ? 99.46700  86.95300  123.77300 1.000 42.80777  ? 116 ARG A N    1 
ATOM   277  C CA   . ARG A 1 116 ? 98.06700  87.03100  123.39500 1.000 40.61045  ? 116 ARG A CA   1 
ATOM   278  C C    . ARG A 1 116 ? 97.82700  88.07700  122.31600 1.000 41.42862  ? 116 ARG A C    1 
ATOM   279  O O    . ARG A 1 116 ? 96.76300  88.07300  121.69500 1.000 40.96298  ? 116 ARG A O    1 
ATOM   280  C CB   . ARG A 1 116 ? 97.20400  87.30300  124.63500 1.000 42.17831  ? 116 ARG A CB   1 
ATOM   281  C CG   . ARG A 1 116 ? 97.34400  88.71500  125.15500 1.000 43.81424  ? 116 ARG A CG   1 
ATOM   282  C CD   . ARG A 1 116 ? 96.06600  89.08500  125.89700 1.000 45.51225  ? 116 ARG A CD   1 
ATOM   283  N NE   . ARG A 1 116 ? 94.89800  88.96600  125.03100 1.000 51.51228  ? 116 ARG A NE   1 
ATOM   284  C CZ   . ARG A 1 116 ? 94.15100  87.87300  124.93000 1.000 50.46198  ? 116 ARG A CZ   1 
ATOM   285  N NH1  . ARG A 1 116 ? 94.41900  86.78600  125.63500 1.000 48.37468  ? 116 ARG A NH1  1 
ATOM   286  N NH2  . ARG A 1 116 ? 93.12100  87.86600  124.08800 1.000 45.80509  ? 116 ARG A NH2  1 
ATOM   287  N N    . TYR A 1 117 ? 98.81500  88.92400  122.03100 1.000 32.70417  ? 117 TYR A N    1 
ATOM   288  C CA   . TYR A 1 117 ? 98.72200  89.91700  120.97100 1.000 27.38375  ? 117 TYR A CA   1 
ATOM   289  C C    . TYR A 1 117 ? 99.57900  89.50600  119.77900 1.000 36.23053  ? 117 TYR A C    1 
ATOM   290  O O    . TYR A 1 117 ? 100.01000 90.35600  118.99500 1.000 37.27450  ? 117 TYR A O    1 
ATOM   291  C CB   . TYR A 1 117 ? 99.18400  91.28500  121.47300 1.000 28.13585  ? 117 TYR A CB   1 
ATOM   292  C CG   . TYR A 1 117 ? 98.49700  91.81400  122.71100 1.000 35.40855  ? 117 TYR A CG   1 
ATOM   293  C CD1  . TYR A 1 117 ? 97.19900  91.45200  123.03300 1.000 38.89172  ? 117 TYR A CD1  1 
ATOM   294  C CD2  . TYR A 1 117 ? 99.17800  92.65500  123.58600 1.000 35.53050  ? 117 TYR A CD2  1 
ATOM   295  C CE1  . TYR A 1 117 ? 96.59000  91.93300  124.17900 1.000 33.61766  ? 117 TYR A CE1  1 
ATOM   296  C CE2  . TYR A 1 117 ? 98.57900  93.13900  124.73100 1.000 32.22247  ? 117 TYR A CE2  1 
ATOM   297  C CZ   . TYR A 1 117 ? 97.28500  92.77500  125.02400 1.000 35.46636  ? 117 TYR A CZ   1 
ATOM   298  O OH   . TYR A 1 117 ? 96.66900  93.24900  126.16000 1.000 44.39064  ? 117 TYR A OH   1 
ATOM   299  N N    . SER A 1 118 ? 99.83700  88.20700  119.63000 1.000 31.13632  ? 118 SER A N    1 
ATOM   300  C CA   . SER A 1 118 ? 100.69900 87.71900  118.56300 1.000 26.90594  ? 118 SER A CA   1 
ATOM   301  C C    . SER A 1 118 ? 99.95500  87.40500  117.27100 1.000 23.84358  ? 118 SER A C    1 
ATOM   302  O O    . SER A 1 118 ? 100.56600 86.87200  116.33900 1.000 26.40261  ? 118 SER A O    1 
ATOM   303  C CB   . SER A 1 118 ? 101.46400 86.47800  119.03500 1.000 24.01257  ? 118 SER A CB   1 
ATOM   304  O OG   . SER A 1 118 ? 100.58100 85.47900  119.51100 1.000 27.27745  ? 118 SER A OG   1 
ATOM   305  N N    . VAL A 1 119 ? 98.65900  87.71900  117.18200 1.000 17.00721  ? 119 VAL A N    1 
ATOM   306  C CA   . VAL A 1 119 ? 97.94900  87.49500  115.92400 1.000 20.92507  ? 119 VAL A CA   1 
ATOM   307  C C    . VAL A 1 119 ? 98.14200  88.66600  114.97700 1.000 23.00415  ? 119 VAL A C    1 
ATOM   308  O O    . VAL A 1 119 ? 97.97000  88.51500  113.75700 1.000 28.33927  ? 119 VAL A O    1 
ATOM   309  C CB   . VAL A 1 119 ? 96.45200  87.24700  116.18500 1.000 18.56666  ? 119 VAL A CB   1 
ATOM   310  C CG1  . VAL A 1 119 ? 95.80900  88.47400  116.82000 1.000 20.67073  ? 119 VAL A CG1  1 
ATOM   311  C CG2  . VAL A 1 119 ? 95.74200  86.86500  114.89700 1.000 23.01068  ? 119 VAL A CG2  1 
ATOM   312  N N    . TRP A 1 120 ? 98.65800  89.78200  115.49300 1.000 15.01458  ? 120 TRP A N    1 
ATOM   313  C CA   . TRP A 1 120 ? 98.89200  90.96100  114.67400 1.000 14.37557  ? 120 TRP A CA   1 
ATOM   314  C C    . TRP A 1 120 ? 100.22600 90.84500  113.96100 1.000 18.26092  ? 120 TRP A C    1 
ATOM   315  O O    . TRP A 1 120 ? 100.35000 91.24300  112.79900 1.000 27.19267  ? 120 TRP A O    1 
ATOM   316  C CB   . TRP A 1 120 ? 98.85000  92.21900  115.54100 1.000 21.34932  ? 120 TRP A CB   1 
ATOM   317  C CG   . TRP A 1 120 ? 97.52700  92.45300  116.20100 1.000 22.08786  ? 120 TRP A CG   1 
ATOM   318  C CD1  . TRP A 1 120 ? 97.26700  92.42600  117.54100 1.000 18.33498  ? 120 TRP A CD1  1 
ATOM   319  C CD2  . TRP A 1 120 ? 96.27900  92.74500  115.55800 1.000 23.21640  ? 120 TRP A CD2  1 
ATOM   320  N NE1  . TRP A 1 120 ? 95.94000  92.69900  117.77500 1.000 19.06406  ? 120 TRP A NE1  1 
ATOM   321  C CE2  . TRP A 1 120 ? 95.30900  92.88300  116.57400 1.000 22.18096  ? 120 TRP A CE2  1 
ATOM   322  C CE3  . TRP A 1 120 ? 95.88500  92.90600  114.22400 1.000 20.42849  ? 120 TRP A CE3  1 
ATOM   323  C CZ2  . TRP A 1 120 ? 93.96800  93.11000  116.29200 1.000 24.05417  ? 120 TRP A CZ2  1 
ATOM   324  C CZ3  . TRP A 1 120 ? 94.54700  93.16300  113.95900 1.000 17.33756  ? 120 TRP A CZ3  1 
ATOM   325  C CH2  . TRP A 1 120 ? 93.65100  93.39700  115.00100 1.000 25.03418  ? 120 TRP A CH2  1 
ATOM   326  N N    . ALA A 1 121 ? 101.23500 90.30400  114.64300 1.000 12.76289  ? 121 ALA A N    1 
ATOM   327  C CA   . ALA A 1 121 ? 102.51500 90.08700  113.98700 1.000 19.05804  ? 121 ALA A CA   1 
ATOM   328  C C    . ALA A 1 121 ? 102.35400 89.09400  112.84500 1.000 20.25634  ? 121 ALA A C    1 
ATOM   329  O O    . ALA A 1 121 ? 102.91700 89.28300  111.76200 1.000 19.84694  ? 121 ALA A O    1 
ATOM   330  C CB   . ALA A 1 121 ? 103.55000 89.59300  114.99700 1.000 16.61227  ? 121 ALA A CB   1 
ATOM   331  N N    . ILE A 1 122 ? 101.57900 88.03000  113.07000 1.000 14.86594  ? 122 ILE A N    1 
ATOM   332  C CA   . ILE A 1 122 ? 101.32400 87.04800  112.01900 1.000 10.81863  ? 122 ILE A CA   1 
ATOM   333  C C    . ILE A 1 122 ? 100.56000 87.68700  110.86500 1.000 17.19300  ? 122 ILE A C    1 
ATOM   334  O O    . ILE A 1 122 ? 100.87700 87.46300  109.68500 1.000 22.22738  ? 122 ILE A O    1 
ATOM   335  C CB   . ILE A 1 122 ? 100.57500 85.83000  112.59100 1.000 13.45506  ? 122 ILE A CB   1 
ATOM   336  C CG1  . ILE A 1 122 ? 101.41800 85.14300  113.66800 1.000 16.97945  ? 122 ILE A CG1  1 
ATOM   337  C CG2  . ILE A 1 122 ? 100.22300 84.85200  111.48200 1.000 13.49448  ? 122 ILE A CG2  1 
ATOM   338  C CD1  . ILE A 1 122 ? 100.66000 84.11100  114.47300 1.000 11.14312  ? 122 ILE A CD1  1 
ATOM   339  N N    . LEU A 1 123 ? 99.55200  88.51100  111.18600 1.000 10.52002  ? 123 LEU A N    1 
ATOM   340  C CA   . LEU A 1 123 ? 98.79600  89.16600  110.12200 1.000 13.32295  ? 123 LEU A CA   1 
ATOM   341  C C    . LEU A 1 123 ? 99.68800  90.08300  109.29500 1.000 15.72948  ? 123 LEU A C    1 
ATOM   342  O O    . LEU A 1 123 ? 99.62700  90.07300  108.06000 1.000 23.54806  ? 123 LEU A O    1 
ATOM   343  C CB   . LEU A 1 123 ? 97.61300  89.93800  110.70800 1.000 17.14382  ? 123 LEU A CB   1 
ATOM   344  C CG   . LEU A 1 123 ? 96.40400  89.08000  111.09100 1.000 23.97500  ? 123 LEU A CG   1 
ATOM   345  C CD1  . LEU A 1 123 ? 95.43000  89.86100  111.96200 1.000 20.15661  ? 123 LEU A CD1  1 
ATOM   346  C CD2  . LEU A 1 123 ? 95.70900  88.53400  109.84800 1.000 17.15059  ? 123 LEU A CD2  1 
ATOM   347  N N    . THR A 1 124 ? 100.55800 90.84900  109.95800 1.000 6.79758   ? 124 THR A N    1 
ATOM   348  C CA   . THR A 1 124 ? 101.46200 91.73700  109.23900 1.000 11.62102  ? 124 THR A CA   1 
ATOM   349  C C    . THR A 1 124 ? 102.44800 90.94000  108.39700 1.000 14.73358  ? 124 THR A C    1 
ATOM   350  O O    . THR A 1 124 ? 102.73600 91.30500  107.24900 1.000 20.64512  ? 124 THR A O    1 
ATOM   351  C CB   . THR A 1 124 ? 102.20100 92.64200  110.22400 1.000 13.95734  ? 124 THR A CB   1 
ATOM   352  O OG1  . THR A 1 124 ? 101.28100 93.12800  111.20900 1.000 13.04757  ? 124 THR A OG1  1 
ATOM   353  C CG2  . THR A 1 124 ? 102.82300 93.82400  109.49900 1.000 22.09809  ? 124 THR A CG2  1 
ATOM   354  N N    . VAL A 1 125 ? 102.94100 89.82400  108.93400 1.000 20.25905  ? 125 VAL A N    1 
ATOM   355  C CA   . VAL A 1 125 ? 103.92200 89.02900  108.20900 1.000 22.57590  ? 125 VAL A CA   1 
ATOM   356  C C    . VAL A 1 125 ? 103.30600 88.51600  106.92000 1.000 15.08739  ? 125 VAL A C    1 
ATOM   357  O O    . VAL A 1 125 ? 103.93700 88.54300  105.85600 1.000 12.22181  ? 125 VAL A O    1 
ATOM   358  C CB   . VAL A 1 125 ? 104.44600 87.87900  109.08900 1.000 18.47029  ? 125 VAL A CB   1 
ATOM   359  C CG1  . VAL A 1 125 ? 105.14300 86.83400  108.23400 1.000 15.58793  ? 125 VAL A CG1  1 
ATOM   360  C CG2  . VAL A 1 125 ? 105.38700 88.41700  110.15400 1.000 11.80429  ? 125 VAL A CG2  1 
ATOM   361  N N    . VAL A 1 126 ? 102.05800 88.04200  106.99000 1.000 15.75085  ? 126 VAL A N    1 
ATOM   362  C CA   . VAL A 1 126 ? 101.45200 87.46200  105.79500 1.000 17.94979  ? 126 VAL A CA   1 
ATOM   363  C C    . VAL A 1 126 ? 100.84700 88.52200  104.88700 1.000 17.98463  ? 126 VAL A C    1 
ATOM   364  O O    . VAL A 1 126 ? 100.53300 88.22500  103.72700 1.000 25.30688  ? 126 VAL A O    1 
ATOM   365  C CB   . VAL A 1 126 ? 100.38900 86.41900  106.19100 1.000 19.99213  ? 126 VAL A CB   1 
ATOM   366  C CG1  . VAL A 1 126 ? 99.47000  86.10100  105.02200 1.000 18.40978  ? 126 VAL A CG1  1 
ATOM   367  C CG2  . VAL A 1 126 ? 101.05800 85.15300  106.70200 1.000 19.28672  ? 126 VAL A CG2  1 
ATOM   368  N N    . VAL A 1 127 ? 100.70900 89.76500  105.36200 1.000 22.03511  ? 127 VAL A N    1 
ATOM   369  C CA   . VAL A 1 127 ? 100.09600 90.81700  104.55300 1.000 18.11781  ? 127 VAL A CA   1 
ATOM   370  C C    . VAL A 1 127 ? 101.10700 91.79400  103.96200 1.000 20.55711  ? 127 VAL A C    1 
ATOM   371  O O    . VAL A 1 127 ? 100.72000 92.63600  103.13600 1.000 23.56246  ? 127 VAL A O    1 
ATOM   372  C CB   . VAL A 1 127 ? 99.04200  91.60000  105.36500 1.000 16.78572  ? 127 VAL A CB   1 
ATOM   373  C CG1  . VAL A 1 127 ? 99.71100  92.41000  106.46500 1.000 14.91968  ? 127 VAL A CG1  1 
ATOM   374  C CG2  . VAL A 1 127 ? 98.21500  92.49300  104.45200 1.000 18.34855  ? 127 VAL A CG2  1 
ATOM   375  N N    . VAL A 1 128 ? 102.38500 91.71400  104.34500 1.000 16.21010  ? 128 VAL A N    1 
ATOM   376  C CA   . VAL A 1 128 ? 103.37700 92.67000  103.85700 1.000 11.58245  ? 128 VAL A CA   1 
ATOM   377  C C    . VAL A 1 128 ? 104.26000 92.10000  102.75100 1.000 18.81062  ? 128 VAL A C    1 
ATOM   378  O O    . VAL A 1 128 ? 105.12400 92.82000  102.23200 1.000 18.74681  ? 128 VAL A O    1 
ATOM   379  C CB   . VAL A 1 128 ? 104.24700 93.20900  105.01200 1.000 17.86977  ? 128 VAL A CB   1 
ATOM   380  C CG1  . VAL A 1 128 ? 105.15100 94.33000  104.52500 1.000 16.70037  ? 128 VAL A CG1  1 
ATOM   381  C CG2  . VAL A 1 128 ? 103.36700 93.72200  106.13600 1.000 16.27948  ? 128 VAL A CG2  1 
ATOM   382  N N    . PHE A 1 129 ? 104.06700 90.84300  102.36100 1.000 31.30038  ? 129 PHE A N    1 
ATOM   383  C CA   . PHE A 1 129 ? 104.90900 90.22700  101.34300 1.000 20.52005  ? 129 PHE A CA   1 
ATOM   384  C C    . PHE A 1 129 ? 104.38000 90.50200  99.94100  1.000 17.65366  ? 129 PHE A C    1 
ATOM   385  O O    . PHE A 1 129 ? 103.17400 90.41700  99.68900  1.000 22.43281  ? 129 PHE A O    1 
ATOM   386  C CB   . PHE A 1 129 ? 105.00900 88.71700  101.56800 1.000 19.28154  ? 129 PHE A CB   1 
ATOM   387  C CG   . PHE A 1 129 ? 106.22400 88.30100  102.34200 1.000 16.91225  ? 129 PHE A CG   1 
ATOM   388  C CD1  . PHE A 1 129 ? 107.44300 88.15800  101.70200 1.000 21.50178  ? 129 PHE A CD1  1 
ATOM   389  C CD2  . PHE A 1 129 ? 106.15300 88.05600  103.70100 1.000 20.35943  ? 129 PHE A CD2  1 
ATOM   390  C CE1  . PHE A 1 129 ? 108.56900 87.77600  102.40300 1.000 21.94754  ? 129 PHE A CE1  1 
ATOM   391  C CE2  . PHE A 1 129 ? 107.27700 87.67400  104.40800 1.000 25.62911  ? 129 PHE A CE2  1 
ATOM   392  C CZ   . PHE A 1 129 ? 108.48600 87.53400  103.75700 1.000 19.51565  ? 129 PHE A CZ   1 
ATOM   393  N N    . GLU A 1 130 ? 105.29700 90.83200  99.02800  1.000 23.48541  ? 130 GLU A N    1 
ATOM   394  C CA   . GLU A 1 130 ? 104.98500 91.02500  97.62000  1.000 25.61154  ? 130 GLU A CA   1 
ATOM   395  C C    . GLU A 1 130 ? 106.02900 90.31800  96.76600  1.000 28.62081  ? 130 GLU A C    1 
ATOM   396  O O    . GLU A 1 130 ? 107.20800 90.27000  97.12600  1.000 29.79992  ? 130 GLU A O    1 
ATOM   397  C CB   . GLU A 1 130 ? 104.93500 92.51100  97.24800  1.000 26.03032  ? 130 GLU A CB   1 
ATOM   398  C CG   . GLU A 1 130 ? 103.72400 92.90800  96.42400  1.000 26.11975  ? 130 GLU A CG   1 
ATOM   399  C CD   . GLU A 1 130 ? 102.46900 93.02300  97.26100  1.000 30.55797  ? 130 GLU A CD   1 
ATOM   400  O OE1  . GLU A 1 130 ? 102.51200 93.71400  98.29900  1.000 29.99330  ? 130 GLU A OE1  1 
ATOM   401  O OE2  . GLU A 1 130 ? 101.44100 92.42600  96.88100  1.000 31.23117  ? 130 GLU A OE2  1 
ATOM   402  N N    . PHE A 1 131 ? 105.62900 89.94200  95.54800  1.000 19.90680  ? 131 PHE A N    1 
ATOM   403  C CA   . PHE A 1 131 ? 106.50200 89.14200  94.69300  1.000 20.97962  ? 131 PHE A CA   1 
ATOM   404  C C    . PHE A 1 131 ? 107.79100 89.86600  94.33200  1.000 24.87836  ? 131 PHE A C    1 
ATOM   405  O O    . PHE A 1 131 ? 108.87100 89.26900  94.36000  1.000 24.62811  ? 131 PHE A O    1 
ATOM   406  C CB   . PHE A 1 131 ? 105.74300 88.75900  93.41100  1.000 20.61692  ? 131 PHE A CB   1 
ATOM   407  C CG   . PHE A 1 131 ? 106.24600 87.49900  92.76100  1.000 21.91032  ? 131 PHE A CG   1 
ATOM   408  C CD1  . PHE A 1 131 ? 105.96100 86.26900  93.33900  1.000 26.55466  ? 131 PHE A CD1  1 
ATOM   409  C CD2  . PHE A 1 131 ? 106.94700 87.52400  91.57200  1.000 31.61715  ? 131 PHE A CD2  1 
ATOM   410  C CE1  . PHE A 1 131 ? 106.39800 85.09500  92.76000  1.000 29.27786  ? 131 PHE A CE1  1 
ATOM   411  C CE2  . PHE A 1 131 ? 107.38100 86.35100  90.98300  1.000 28.03757  ? 131 PHE A CE2  1 
ATOM   412  C CZ   . PHE A 1 131 ? 107.10300 85.13500  91.58000  1.000 25.63399  ? 131 PHE A CZ   1 
ATOM   413  N N    . THR A 1 132 ? 107.69300 91.14200  93.99200  1.000 27.18193  ? 132 THR A N    1 
ATOM   414  C CA   . THR A 1 132 ? 108.81200 91.93700  93.51400  1.000 16.40194  ? 132 THR A CA   1 
ATOM   415  C C    . THR A 1 132 ? 109.17600 93.01100  94.53300  1.000 20.30893  ? 132 THR A C    1 
ATOM   416  O O    . THR A 1 132 ? 108.39700 93.33900  95.43300  1.000 29.60472  ? 132 THR A O    1 
ATOM   417  C CB   . THR A 1 132 ? 108.47800 92.60400  92.17500  1.000 23.20294  ? 132 THR A CB   1 
ATOM   418  O OG1  . THR A 1 132 ? 107.29100 93.39500  92.32200  1.000 24.60984  ? 132 THR A OG1  1 
ATOM   419  C CG2  . THR A 1 132 ? 108.24700 91.55700  91.10000  1.000 15.14602  ? 132 THR A CG2  1 
ATOM   420  N N    . ILE A 1 133 ? 110.38000 93.55300  94.37300  1.000 15.81639  ? 133 ILE A N    1 
ATOM   421  C CA   . ILE A 1 133 ? 110.89800 94.55200  95.30300  1.000 22.19954  ? 133 ILE A CA   1 
ATOM   422  C C    . ILE A 1 133 ? 110.17200 95.88100  95.13200  1.000 27.04556  ? 133 ILE A C    1 
ATOM   423  O O    . ILE A 1 133 ? 109.79300 96.53100  96.11400  1.000 37.45856  ? 133 ILE A O    1 
ATOM   424  C CB   . ILE A 1 133 ? 112.42000 94.70500  95.13400  1.000 20.54967  ? 133 ILE A CB   1 
ATOM   425  C CG1  . ILE A 1 133 ? 113.15100 93.55600  95.82900  1.000 24.12489  ? 133 ILE A CG1  1 
ATOM   426  C CG2  . ILE A 1 133 ? 112.88600 96.04100  95.68900  1.000 21.74935  ? 133 ILE A CG2  1 
ATOM   427  C CD1  . ILE A 1 133 ? 114.65200 93.59300  95.65600  1.000 27.35770  ? 133 ILE A CD1  1 
ATOM   428  N N    . GLY A 1 134 ? 109.98800 96.31500  93.88400  1.000 8.91841   ? 134 GLY A N    1 
ATOM   429  C CA   . GLY A 1 134 ? 109.36300 97.60600  93.64600  1.000 10.94174  ? 134 GLY A CA   1 
ATOM   430  C C    . GLY A 1 134 ? 107.93400 97.66400  94.14800  1.000 23.88680  ? 134 GLY A C    1 
ATOM   431  O O    . GLY A 1 134 ? 107.51500 98.65900  94.74800  1.000 32.87468  ? 134 GLY A O    1 
ATOM   432  N N    . ALA A 1 135 ? 107.16500 96.60100  93.90200  1.000 17.13968  ? 135 ALA A N    1 
ATOM   433  C CA   . ALA A 1 135 ? 105.79600 96.55100  94.40000  1.000 16.71801  ? 135 ALA A CA   1 
ATOM   434  C C    . ALA A 1 135 ? 105.77100 96.61000  95.92000  1.000 27.89402  ? 135 ALA A C    1 
ATOM   435  O O    . ALA A 1 135 ? 104.94900 97.32000  96.51000  1.000 36.54319  ? 135 ALA A O    1 
ATOM   436  C CB   . ALA A 1 135 ? 105.09900 95.28800  93.89500  1.000 12.21429  ? 135 ALA A CB   1 
ATOM   437  N N    . THR A 1 136 ? 106.67100 95.87100  96.57200  1.000 14.42690  ? 136 THR A N    1 
ATOM   438  C CA   . THR A 1 136 ? 106.73900 95.89800  98.02800  1.000 15.84287  ? 136 THR A CA   1 
ATOM   439  C C    . THR A 1 136 ? 107.04400 97.30700  98.52200  1.000 23.39660  ? 136 THR A C    1 
ATOM   440  O O    . THR A 1 136 ? 106.41000 97.80000  99.46100  1.000 28.38868  ? 136 THR A O    1 
ATOM   441  C CB   . THR A 1 136 ? 107.78900 94.90800  98.53300  1.000 20.60101  ? 136 THR A CB   1 
ATOM   442  O OG1  . THR A 1 136 ? 107.49400 93.59900  98.03400  1.000 26.94308  ? 136 THR A OG1  1 
ATOM   443  C CG2  . THR A 1 136 ? 107.78800 94.87000  100.05300 1.000 23.67822  ? 136 THR A CG2  1 
ATOM   444  N N    . LEU A 1 137 ? 108.01500 97.97300  97.89100  1.000 17.03004  ? 137 LEU A N    1 
ATOM   445  C CA   . LEU A 1 137 ? 108.40400 99.31100  98.32800  1.000 13.74642  ? 137 LEU A CA   1 
ATOM   446  C C    . LEU A 1 137 ? 107.25600 100.30200 98.17000  1.000 20.87529  ? 137 LEU A C    1 
ATOM   447  O O    . LEU A 1 137 ? 106.95300 101.07900 99.08500  1.000 34.97795  ? 137 LEU A O    1 
ATOM   448  C CB   . LEU A 1 137 ? 109.66000 99.80100  97.60100  1.000 20.97034  ? 137 LEU A CB   1 
ATOM   449  C CG   . LEU A 1 137 ? 110.97100 99.16100  98.07500  1.000 22.12178  ? 137 LEU A CG   1 
ATOM   450  C CD1  . LEU A 1 137 ? 112.18700 99.88600  97.51500  1.000 16.81633  ? 137 LEU A CD1  1 
ATOM   451  C CD2  . LEU A 1 137 ? 111.03700 99.11000  99.59100  1.000 21.34211  ? 137 LEU A CD2  1 
ATOM   452  N N    . SER A 1 138 ? 106.59700 100.27400 97.00900  1.000 12.59359  ? 138 SER A N    1 
ATOM   453  C CA   . SER A 1 138 ? 105.49200 101.18800 96.75500  1.000 18.55401  ? 138 SER A CA   1 
ATOM   454  C C    . SER A 1 138 ? 104.34700 100.94000 97.72900  1.000 27.43086  ? 138 SER A C    1 
ATOM   455  O O    . SER A 1 138 ? 103.77900 101.88500 98.29600  1.000 34.99746  ? 138 SER A O    1 
ATOM   456  C CB   . SER A 1 138 ? 105.01700 101.04000 95.30900  1.000 19.28259  ? 138 SER A CB   1 
ATOM   457  O OG   . SER A 1 138 ? 105.97700 101.56000 94.40600  1.000 29.97114  ? 138 SER A OG   1 
ATOM   458  N N    . LYS A 1 139 ? 103.98700 99.66700  97.93100  1.000 23.78686  ? 139 LYS A N    1 
ATOM   459  C CA   . LYS A 1 139 ? 102.90100 99.35400  98.84900  1.000 18.68543  ? 139 LYS A CA   1 
ATOM   460  C C    . LYS A 1 139 ? 103.24300 99.80100  100.26500 1.000 20.77267  ? 139 LYS A C    1 
ATOM   461  O O    . LYS A 1 139 ? 102.42100 100.43900 100.92900 1.000 26.44229  ? 139 LYS A O    1 
ATOM   462  C CB   . LYS A 1 139 ? 102.57100 97.86500  98.78800  1.000 21.97903  ? 139 LYS A CB   1 
ATOM   463  C CG   . LYS A 1 139 ? 101.46200 97.44400  99.72500  1.000 23.47919  ? 139 LYS A CG   1 
ATOM   464  C CD   . LYS A 1 139 ? 101.23600 95.94800  99.63700  1.000 24.16373  ? 139 LYS A CD   1 
ATOM   465  C CE   . LYS A 1 139 ? 100.19700 95.49700  100.64600 1.000 29.73296  ? 139 LYS A CE   1 
ATOM   466  N NZ   . LYS A 1 139 ? 99.95500  94.03000  100.57900 1.000 29.45075  ? 139 LYS A NZ   1 
ATOM   467  N N    . GLY A 1 140 ? 104.47300 99.55200  100.71400 1.000 15.23201  ? 140 GLY A N    1 
ATOM   468  C CA   . GLY A 1 140 ? 104.84700 99.97700  102.05200 1.000 18.48092  ? 140 GLY A CA   1 
ATOM   469  C C    . GLY A 1 140 ? 104.76500 101.48100 102.22600 1.000 23.52058  ? 140 GLY A C    1 
ATOM   470  O O    . GLY A 1 140 ? 104.21200 101.97500 103.21100 1.000 30.70668  ? 140 GLY A O    1 
ATOM   471  N N    . PHE A 1 141 ? 105.30500 102.23000 101.26200 1.000 13.29675  ? 141 PHE A N    1 
ATOM   472  C CA   . PHE A 1 141 ? 105.25100 103.68800 101.34400 1.000 19.08475  ? 141 PHE A CA   1 
ATOM   473  C C    . PHE A 1 141 ? 103.80900 104.18600 101.40900 1.000 27.84579  ? 141 PHE A C    1 
ATOM   474  O O    . PHE A 1 141 ? 103.43900 104.96700 102.30300 1.000 29.89240  ? 141 PHE A O    1 
ATOM   475  C CB   . PHE A 1 141 ? 105.98400 104.29100 100.14500 1.000 13.83866  ? 141 PHE A CB   1 
ATOM   476  C CG   . PHE A 1 141 ? 106.07900 105.78700 100.17500 1.000 22.41196  ? 141 PHE A CG   1 
ATOM   477  C CD1  . PHE A 1 141 ? 107.06800 106.41400 100.91300 1.000 24.60072  ? 141 PHE A CD1  1 
ATOM   478  C CD2  . PHE A 1 141 ? 105.19000 106.56700 99.45500  1.000 28.49073  ? 141 PHE A CD2  1 
ATOM   479  C CE1  . PHE A 1 141 ? 107.16400 107.79000 100.94000 1.000 25.93696  ? 141 PHE A CE1  1 
ATOM   480  C CE2  . PHE A 1 141 ? 105.28200 107.94500 99.47800  1.000 27.00249  ? 141 PHE A CE2  1 
ATOM   481  C CZ   . PHE A 1 141 ? 106.27000 108.55700 100.22200 1.000 23.95661  ? 141 PHE A CZ   1 
ATOM   482  N N    . ASN A 1 142 ? 102.97500 103.73700 100.46600 1.000 27.61595  ? 142 ASN A N    1 
ATOM   483  C CA   . ASN A 1 142 ? 101.59300 104.20300 100.41600 1.000 20.95692  ? 142 ASN A CA   1 
ATOM   484  C C    . ASN A 1 142 ? 100.85000 103.84900 101.69700 1.000 26.51840  ? 142 ASN A C    1 
ATOM   485  O O    . ASN A 1 142 ? 100.14500 104.68600 102.27500 1.000 26.35430  ? 142 ASN A O    1 
ATOM   486  C CB   . ASN A 1 142 ? 100.88800 103.60700 99.19700  1.000 16.41752  ? 142 ASN A CB   1 
ATOM   487  C CG   . ASN A 1 142 ? 99.44500  104.05900 99.07500  1.000 29.24394  ? 142 ASN A CG   1 
ATOM   488  O OD1  . ASN A 1 142 ? 98.60800  103.74500 99.92100  1.000 29.71960  ? 142 ASN A OD1  1 
ATOM   489  N ND2  . ASN A 1 142 ? 99.14700  104.80100 98.01500  1.000 29.77405  ? 142 ASN A ND2  1 
ATOM   490  N N    . ARG A 1 143 ? 101.00800 102.60800 102.16200 1.000 21.13694  ? 143 ARG A N    1 
ATOM   491  C CA   . ARG A 1 143 ? 100.28900 102.16000 103.34700 1.000 13.84536  ? 143 ARG A CA   1 
ATOM   492  C C    . ARG A 1 143 ? 100.73600 102.92300 104.58300 1.000 19.59341  ? 143 ARG A C    1 
ATOM   493  O O    . ARG A 1 143 ? 99.90500  103.29800 105.41200 1.000 31.85865  ? 143 ARG A O    1 
ATOM   494  C CB   . ARG A 1 143 ? 100.48200 100.65600 103.53900 1.000 14.60875  ? 143 ARG A CB   1 
ATOM   495  C CG   . ARG A 1 143 ? 99.95200  99.82200  102.38700 1.000 14.06086  ? 143 ARG A CG   1 
ATOM   496  C CD   . ARG A 1 143 ? 98.44000  99.93200  102.29400 1.000 16.66977  ? 143 ARG A CD   1 
ATOM   497  N NE   . ARG A 1 143 ? 97.88900  99.08900  101.24000 1.000 19.96760  ? 143 ARG A NE   1 
ATOM   498  C CZ   . ARG A 1 143 ? 97.65800  99.49700  100.00000 1.000 27.34297  ? 143 ARG A CZ   1 
ATOM   499  N NH1  . ARG A 1 143 ? 97.92600  100.73500 99.61900  1.000 24.66562  ? 143 ARG A NH1  1 
ATOM   500  N NH2  . ARG A 1 143 ? 97.14600  98.64100  99.12000  1.000 23.52180  ? 143 ARG A NH2  1 
ATOM   501  N N    . ALA A 1 144 ? 102.03900 103.16400 104.72800 1.000 12.35207  ? 144 ALA A N    1 
ATOM   502  C CA   . ALA A 1 144 ? 102.51600 103.90900 105.88600 1.000 16.18037  ? 144 ALA A CA   1 
ATOM   503  C C    . ALA A 1 144 ? 101.94300 105.32000 105.90700 1.000 23.69882  ? 144 ALA A C    1 
ATOM   504  O O    . ALA A 1 144 ? 101.41400 105.77600 106.93200 1.000 26.36321  ? 144 ALA A O    1 
ATOM   505  C CB   . ALA A 1 144 ? 104.04400 103.94700 105.89200 1.000 14.31092  ? 144 ALA A CB   1 
ATOM   506  N N    . LEU A 1 145 ? 102.01900 106.02700 104.77300 1.000 26.92512  ? 145 LEU A N    1 
ATOM   507  C CA   . LEU A 1 145 ? 101.51900 107.40100 104.74800 1.000 22.72152  ? 145 LEU A CA   1 
ATOM   508  C C    . LEU A 1 145 ? 100.02300 107.42900 105.02200 1.000 26.10963  ? 145 LEU A C    1 
ATOM   509  O O    . LEU A 1 145 ? 99.54300  108.24300 105.82700 1.000 27.79179  ? 145 LEU A O    1 
ATOM   510  C CB   . LEU A 1 145 ? 101.83600 108.04000 103.39100 1.000 21.51647  ? 145 LEU A CB   1 
ATOM   511  C CG   . LEU A 1 145 ? 102.89400 109.15000 103.36300 1.000 28.23676  ? 145 LEU A CG   1 
ATOM   512  C CD1  . LEU A 1 145 ? 104.22900 108.49900 103.67200 1.000 30.75088  ? 145 LEU A CD1  1 
ATOM   513  C CD2  . LEU A 1 145 ? 102.92800 109.87900 102.03200 1.000 28.23883  ? 145 LEU A CD2  1 
ATOM   514  N N    . GLY A 1 146 ? 99.26800  106.52800 104.38400 1.000 22.27739  ? 146 GLY A N    1 
ATOM   515  C CA   . GLY A 1 146 ? 97.82600  106.51900 104.57500 1.000 20.49238  ? 146 GLY A CA   1 
ATOM   516  C C    . GLY A 1 146 ? 97.42700  106.13700 105.98500 1.000 24.45156  ? 146 GLY A C    1 
ATOM   517  O O    . GLY A 1 146 ? 96.49100  106.70800 106.54900 1.000 28.76507  ? 146 GLY A O    1 
ATOM   518  N N    . THR A 1 147 ? 98.14800  105.18800 106.58400 1.000 22.03989  ? 147 THR A N    1 
ATOM   519  C CA   . THR A 1 147 ? 97.83400  104.76700 107.94000 1.000 26.78916  ? 147 THR A CA   1 
ATOM   520  C C    . THR A 1 147 ? 98.09100  105.90200 108.91300 1.000 21.95454  ? 147 THR A C    1 
ATOM   521  O O    . THR A 1 147 ? 97.26000  106.18000 109.78400 1.000 30.16256  ? 147 THR A O    1 
ATOM   522  C CB   . THR A 1 147 ? 98.65200  103.53300 108.32100 1.000 22.57028  ? 147 THR A CB   1 
ATOM   523  O OG1  . THR A 1 147 ? 98.33800  102.45100 107.43400 1.000 19.64558  ? 147 THR A OG1  1 
ATOM   524  C CG2  . THR A 1 147 ? 98.34600  103.11300 109.75000 1.000 24.26757  ? 147 THR A CG2  1 
ATOM   525  N N    . LEU A 1 148 ? 99.21200  106.61100 108.74400 1.000 22.21757  ? 148 LEU A N    1 
ATOM   526  C CA   . LEU A 1 148 ? 99.51200  107.69800 109.66800 1.000 19.43632  ? 148 LEU A CA   1 
ATOM   527  C C    . LEU A 1 148 ? 98.52900  108.85400 109.52500 1.000 27.39935  ? 148 LEU A C    1 
ATOM   528  O O    . LEU A 1 148 ? 98.02200  109.37900 110.52700 1.000 31.48771  ? 148 LEU A O    1 
ATOM   529  C CB   . LEU A 1 148 ? 100.96200 108.18600 109.55900 1.000 25.90644  ? 148 LEU A CB   1 
ATOM   530  C CG   . LEU A 1 148 ? 102.06400 107.17100 109.88800 1.000 23.72423  ? 148 LEU A CG   1 
ATOM   531  C CD1  . LEU A 1 148 ? 103.43700 107.64600 109.44500 1.000 23.16697  ? 148 LEU A CD1  1 
ATOM   532  C CD2  . LEU A 1 148 ? 102.06700 106.84300 111.37100 1.000 26.83286  ? 148 LEU A CD2  1 
ATOM   533  N N    . SER A 1 149 ? 98.20800  109.22500 108.28200 1.000 24.55836  ? 149 SER A N    1 
ATOM   534  C CA   . SER A 1 149 ? 97.25800  110.30800 108.05300 1.000 24.46309  ? 149 SER A CA   1 
ATOM   535  C C    . SER A 1 149 ? 95.88500  109.96900 108.62400 1.000 30.32498  ? 149 SER A C    1 
ATOM   536  O O    . SER A 1 149 ? 95.28000  110.77600 109.34400 1.000 32.24929  ? 149 SER A O    1 
ATOM   537  C CB   . SER A 1 149 ? 97.17200  110.62000 106.55900 1.000 25.21003  ? 149 SER A CB   1 
ATOM   538  O OG   . SER A 1 149 ? 98.40900  111.11000 106.07300 1.000 26.91502  ? 149 SER A OG   1 
ATOM   539  N N    . ALA A 1 150 ? 95.37500  108.77300 108.30900 1.000 28.64832  ? 150 ALA A N    1 
ATOM   540  C CA   . ALA A 1 150 ? 94.05500  108.38400 108.78700 1.000 23.20404  ? 150 ALA A CA   1 
ATOM   541  C C    . ALA A 1 150 ? 94.01900  108.26700 110.30300 1.000 24.33798  ? 150 ALA A C    1 
ATOM   542  O O    . ALA A 1 150 ? 93.02200  108.63900 110.93200 1.000 31.30659  ? 150 ALA A O    1 
ATOM   543  C CB   . ALA A 1 150 ? 93.63000  107.06900 108.13600 1.000 29.48621  ? 150 ALA A CB   1 
ATOM   544  N N    . GLY A 1 151 ? 95.08600  107.74600 110.91400 1.000 22.09817  ? 151 GLY A N    1 
ATOM   545  C CA   . GLY A 1 151 ? 95.09600  107.62900 112.36100 1.000 23.83648  ? 151 GLY A CA   1 
ATOM   546  C C    . GLY A 1 151 ? 95.07400  108.98000 113.04400 1.000 28.02074  ? 151 GLY A C    1 
ATOM   547  O O    . GLY A 1 151 ? 94.30800  109.20100 113.98600 1.000 29.86053  ? 151 GLY A O    1 
ATOM   548  N N    . GLY A 1 152 ? 95.86100  109.92800 112.52800 1.000 28.23255  ? 152 GLY A N    1 
ATOM   549  C CA   . GLY A 1 152 ? 95.86000  111.25900 113.11400 1.000 26.95401  ? 152 GLY A CA   1 
ATOM   550  C C    . GLY A 1 152 ? 94.51800  111.94700 112.95900 1.000 27.98516  ? 152 GLY A C    1 
ATOM   551  O O    . GLY A 1 152 ? 93.97400  112.51300 113.91600 1.000 27.81594  ? 152 GLY A O    1 
ATOM   552  N N    . LEU A 1 153 ? 93.94700  111.88500 111.75300 1.000 33.78257  ? 153 LEU A N    1 
ATOM   553  C CA   . LEU A 1 153 ? 92.69100  112.59000 111.52300 1.000 31.76037  ? 153 LEU A CA   1 
ATOM   554  C C    . LEU A 1 153 ? 91.52900  111.95400 112.27800 1.000 35.23308  ? 153 LEU A C    1 
ATOM   555  O O    . LEU A 1 153 ? 90.65100  112.66800 112.77500 1.000 34.96726  ? 153 LEU A O    1 
ATOM   556  C CB   . LEU A 1 153 ? 92.37500  112.63600 110.02600 1.000 28.98803  ? 153 LEU A CB   1 
ATOM   557  C CG   . LEU A 1 153 ? 93.35000  113.43000 109.15200 1.000 34.56053  ? 153 LEU A CG   1 
ATOM   558  C CD1  . LEU A 1 153 ? 93.00200  113.26900 107.68000 1.000 33.45402  ? 153 LEU A CD1  1 
ATOM   559  C CD2  . LEU A 1 153 ? 93.35500  114.89800 109.54900 1.000 37.65110  ? 153 LEU A CD2  1 
ATOM   560  N N    . ALA A 1 154 ? 91.52900  110.62500 112.41400 1.000 34.52902  ? 154 ALA A N    1 
ATOM   561  C CA   . ALA A 1 154 ? 90.47200  109.94600 113.14700 1.000 29.82109  ? 154 ALA A CA   1 
ATOM   562  C C    . ALA A 1 154 ? 90.63000  110.10700 114.65200 1.000 29.76701  ? 154 ALA A C    1 
ATOM   563  O O    . ALA A 1 154 ? 89.63800  110.02300 115.38400 1.000 34.43625  ? 154 ALA A O    1 
ATOM   564  C CB   . ALA A 1 154 ? 90.43900  108.46400 112.77500 1.000 30.25720  ? 154 ALA A CB   1 
ATOM   565  N N    . LEU A 1 155 ? 91.85600  110.33200 115.13600 1.000 36.21857  ? 155 LEU A N    1 
ATOM   566  C CA   . LEU A 1 155 ? 92.02000  110.65800 116.54600 1.000 35.91623  ? 155 LEU A CA   1 
ATOM   567  C C    . LEU A 1 155 ? 91.59700  112.08900 116.84200 1.000 38.20383  ? 155 LEU A C    1 
ATOM   568  O O    . LEU A 1 155 ? 91.09400  112.36800 117.93600 1.000 39.22868  ? 155 LEU A O    1 
ATOM   569  C CB   . LEU A 1 155 ? 93.46900  110.43000 116.98100 1.000 35.18874  ? 155 LEU A CB   1 
ATOM   570  C CG   . LEU A 1 155 ? 93.68800  110.21500 118.48100 1.000 33.28267  ? 155 LEU A CG   1 
ATOM   571  C CD1  . LEU A 1 155 ? 93.27000  108.81200 118.89200 1.000 35.87251  ? 155 LEU A CD1  1 
ATOM   572  C CD2  . LEU A 1 155 ? 95.13800  110.47400 118.85400 1.000 36.79498  ? 155 LEU A CD2  1 
ATOM   573  N N    . GLY A 1 156 ? 91.79400  113.00700 115.89200 1.000 40.42614  ? 156 GLY A N    1 
ATOM   574  C CA   . GLY A 1 156 ? 91.36300  114.37700 116.11300 1.000 37.92325  ? 156 GLY A CA   1 
ATOM   575  C C    . GLY A 1 156 ? 89.87300  114.60200 115.94000 1.000 40.69771  ? 156 GLY A C    1 
ATOM   576  O O    . GLY A 1 156 ? 89.27700  115.40700 116.66700 1.000 40.84677  ? 156 GLY A O    1 
ATOM   577  N N    . MET A 1 157 ? 89.23800  113.86700 115.02700 1.000 48.52229  ? 157 MET A N    1 
ATOM   578  C CA   . MET A 1 157 ? 87.82100  114.07900 114.77000 1.000 46.40045  ? 157 MET A CA   1 
ATOM   579  C C    . MET A 1 157 ? 86.92600  113.42200 115.81000 1.000 48.95304  ? 157 MET A C    1 
ATOM   580  O O    . MET A 1 157 ? 85.72700  113.71800 115.84800 1.000 49.36701  ? 157 MET A O    1 
ATOM   581  C CB   . MET A 1 157 ? 87.45500  113.56500 113.37600 1.000 45.78246  ? 157 MET A CB   1 
ATOM   582  C CG   . MET A 1 157 ? 86.01100  113.81800 112.99200 1.000 47.23897  ? 157 MET A CG   1 
ATOM   583  S SD   . MET A 1 157 ? 85.85300  114.52800 111.34300 1.000 54.98689  ? 157 MET A SD   1 
ATOM   584  C CE   . MET A 1 157 ? 84.07400  114.61900 111.18000 1.000 49.44525  ? 157 MET A CE   1 
ATOM   585  N N    . ALA A 1 158 ? 87.47200  112.55100 116.65100 1.000 50.27931  ? 158 ALA A N    1 
ATOM   586  C CA   . ALA A 1 158 ? 86.74500  112.03500 117.80000 1.000 47.49769  ? 158 ALA A CA   1 
ATOM   587  C C    . ALA A 1 158 ? 86.98600  112.85900 119.05800 1.000 52.18015  ? 158 ALA A C    1 
ATOM   588  O O    . ALA A 1 158 ? 86.39500  112.55800 120.10000 1.000 55.56962  ? 158 ALA A O    1 
ATOM   589  C CB   . ALA A 1 158 ? 87.13000  110.57400 118.05400 1.000 43.88653  ? 158 ALA A CB   1 
ATOM   590  N N    . GLU A 1 159 ? 87.84200  113.88500 118.98600 1.000 61.32904  ? 159 GLU A N    1 
ATOM   591  C CA   . GLU A 1 159 ? 88.01000  114.84000 120.07200 1.000 58.42330  ? 159 GLU A CA   1 
ATOM   592  C C    . GLU A 1 159 ? 87.44200  116.22600 119.78100 1.000 60.96213  ? 159 GLU A C    1 
ATOM   593  O O    . GLU A 1 159 ? 87.36100  117.03800 120.70800 1.000 63.89770  ? 159 GLU A O    1 
ATOM   594  C CB   . GLU A 1 159 ? 89.49600  114.97200 120.44100 1.000 57.87528  ? 159 GLU A CB   1 
ATOM   595  C CG   . GLU A 1 159 ? 89.96100  113.96600 121.49000 1.000 59.07072  ? 159 GLU A CG   1 
ATOM   596  C CD   . GLU A 1 159 ? 89.44400  114.27100 122.88400 1.000 63.39162  ? 159 GLU A CD   1 
ATOM   597  O OE1  . GLU A 1 159 ? 89.35600  115.46300 123.24400 1.000 61.91620  ? 159 GLU A OE1  1 
ATOM   598  O OE2  . GLU A 1 159 ? 89.13400  113.31300 123.62500 1.000 65.32451  ? 159 GLU A OE2  1 
ATOM   599  N N    . LEU A 1 160 ? 87.21500  116.57500 118.50900 1.000 67.23483  ? 160 LEU A N    1 
ATOM   600  C CA   . LEU A 1 160 ? 86.38700  117.74200 118.17800 1.000 64.99155  ? 160 LEU A CA   1 
ATOM   601  C C    . LEU A 1 160 ? 84.91300  117.41900 118.38400 1.000 67.41063  ? 160 LEU A C    1 
ATOM   602  O O    . LEU A 1 160 ? 84.08600  118.32500 118.23900 1.000 68.12242  ? 160 LEU A O    1 
ATOM   603  C CB   . LEU A 1 160 ? 86.65000  118.14000 116.72700 1.000 63.17779  ? 160 LEU A CB   1 
ATOM   604  C CG   . LEU A 1 160 ? 87.94600  118.92600 116.54400 1.000 67.44237  ? 160 LEU A CG   1 
ATOM   605  C CD1  . LEU A 1 160 ? 89.14800  117.96800 116.75000 1.000 67.46060  ? 160 LEU A CD1  1 
ATOM   606  C CD2  . LEU A 1 160 ? 87.98100  119.58000 115.16600 1.000 67.50690  ? 160 LEU A CD2  1 
ATOM   607  N N    . SER A 1 161 ? 84.54800  116.18700 118.73500 1.000 70.52948  ? 161 SER A N    1 
ATOM   608  C CA   . SER A 1 161 ? 83.14000  115.81300 118.81600 1.000 68.43313  ? 161 SER A CA   1 
ATOM   609  C C    . SER A 1 161 ? 82.55500  115.80600 120.22300 1.000 67.30972  ? 161 SER A C    1 
ATOM   610  O O    . SER A 1 161 ? 81.33600  115.65900 120.37300 1.000 68.93623  ? 161 SER A O    1 
ATOM   611  C CB   . SER A 1 161 ? 82.99100  114.40500 118.21400 1.000 69.00593  ? 161 SER A CB   1 
ATOM   612  O OG   . SER A 1 161 ? 81.67400  113.89500 118.26500 1.000 69.57054  ? 161 SER A OG   1 
ATOM   613  N N    . THR A 1 162 ? 83.38200  115.97500 121.24000 1.000 74.37722  ? 162 THR A N    1 
ATOM   614  C CA   . THR A 1 162 ? 83.00500  116.07000 122.64200 1.000 76.33730  ? 162 THR A CA   1 
ATOM   615  C C    . THR A 1 162 ? 82.78100  117.50600 123.09800 1.000 76.70146  ? 162 THR A C    1 
ATOM   616  O O    . THR A 1 162 ? 82.53500  117.73400 124.28600 1.000 76.44809  ? 162 THR A O    1 
ATOM   617  C CB   . THR A 1 162 ? 84.07400  115.41600 123.52300 1.000 76.28712  ? 162 THR A CB   1 
ATOM   618  O OG1  . THR A 1 162 ? 85.34900  116.00800 123.24500 1.000 79.04707  ? 162 THR A OG1  1 
ATOM   619  C CG2  . THR A 1 162 ? 84.14400  113.91900 123.25900 1.000 74.41893  ? 162 THR A CG2  1 
ATOM   620  N N    . LEU A 1 163 ? 82.86500  118.47700 122.18700 1.000 76.66764  ? 163 LEU A N    1 
ATOM   621  C CA   . LEU A 1 163 ? 82.63700  119.87600 122.52600 1.000 76.00413  ? 163 LEU A CA   1 
ATOM   622  C C    . LEU A 1 163 ? 81.49600  120.49500 121.72400 1.000 75.87501  ? 163 LEU A C    1 
ATOM   623  O O    . LEU A 1 163 ? 81.30000  121.71400 121.79400 1.000 77.59830  ? 163 LEU A O    1 
ATOM   624  C CB   . LEU A 1 163 ? 83.91800  120.69300 122.32600 1.000 75.92068  ? 163 LEU A CB   1 
ATOM   625  C CG   . LEU A 1 163 ? 84.50900  120.75100 120.91500 1.000 77.40971  ? 163 LEU A CG   1 
ATOM   626  C CD1  . LEU A 1 163 ? 83.82400  121.82300 120.08000 1.000 76.45778  ? 163 LEU A CD1  1 
ATOM   627  C CD2  . LEU A 1 163 ? 86.00800  120.99800 120.97500 1.000 76.93349  ? 163 LEU A CD2  1 
ATOM   628  N N    . PHE A 1 164 ? 80.73600  119.70000 120.96500 1.000 75.61190  ? 164 PHE A N    1 
ATOM   629  C CA   . PHE A 1 164 ? 79.59300  120.25700 120.24600 1.000 78.09160  ? 164 PHE A CA   1 
ATOM   630  C C    . PHE A 1 164 ? 78.44500  120.64500 121.16900 1.000 77.68051  ? 164 PHE A C    1 
ATOM   631  O O    . PHE A 1 164 ? 77.61100  121.47100 120.78200 1.000 79.63292  ? 164 PHE A O    1 
ATOM   632  C CB   . PHE A 1 164 ? 79.09300  119.27700 119.18400 1.000 77.41914  ? 164 PHE A CB   1 
ATOM   633  C CG   . PHE A 1 164 ? 80.03100  119.10300 118.02500 1.000 76.59887  ? 164 PHE A CG   1 
ATOM   634  C CD1  . PHE A 1 164 ? 81.06400  120.00000 117.81200 1.000 77.97989  ? 164 PHE A CD1  1 
ATOM   635  C CD2  . PHE A 1 164 ? 79.96000  117.97600 117.22700 1.000 76.54390  ? 164 PHE A CD2  1 
ATOM   636  C CE1  . PHE A 1 164 ? 81.94900  119.82200 116.76700 1.000 78.27688  ? 164 PHE A CE1  1 
ATOM   637  C CE2  . PHE A 1 164 ? 80.78100  117.84300 116.12900 1.000 77.50593  ? 164 PHE A CE2  1 
ATOM   638  C CZ   . PHE A 1 164 ? 81.80800  118.74000 115.92400 1.000 77.31898  ? 164 PHE A CZ   1 
ATOM   639  N N    . GLY A 1 165 ? 78.38100  120.08300 122.37200 1.000 84.21274  ? 165 GLY A N    1 
ATOM   640  C CA   . GLY A 1 165 ? 77.34400  120.46400 123.30900 1.000 85.46546  ? 165 GLY A CA   1 
ATOM   641  C C    . GLY A 1 165 ? 76.26200  119.41800 123.47700 1.000 86.31381  ? 165 GLY A C    1 
ATOM   642  O O    . GLY A 1 165 ? 76.55500  118.24700 123.73500 1.000 87.09371  ? 165 GLY A O    1 
ATOM   643  N N    . ASP A 1 166 ? 75.00200  119.82800 123.33100 1.000 91.68797  ? 166 ASP A N    1 
ATOM   644  C CA   . ASP A 1 166 ? 73.88400  118.89800 123.41200 1.000 91.28036  ? 166 ASP A CA   1 
ATOM   645  C C    . ASP A 1 166 ? 73.59100  118.20200 122.09000 1.000 91.87644  ? 166 ASP A C    1 
ATOM   646  O O    . ASP A 1 166 ? 72.83300  117.22700 122.07900 1.000 92.13942  ? 166 ASP A O    1 
ATOM   647  C CB   . ASP A 1 166 ? 72.62100  119.62600 123.89000 1.000 91.71955  ? 166 ASP A CB   1 
ATOM   648  C CG   . ASP A 1 166 ? 72.69300  120.02000 125.35300 1.000 94.05724  ? 166 ASP A CG   1 
ATOM   649  O OD1  . ASP A 1 166 ? 73.57100  119.49600 126.07000 1.000 94.49512  ? 166 ASP A OD1  1 
ATOM   650  O OD2  . ASP A 1 166 ? 71.87100  120.85500 125.78500 1.000 93.17808  ? 166 ASP A OD2  1 
ATOM   651  N N    . TRP A 1 167 ? 74.16500  118.67000 120.98300 1.000 89.35787  ? 167 TRP A N    1 
ATOM   652  C CA   . TRP A 1 167 ? 74.09300  117.95800 119.70400 1.000 87.47029  ? 167 TRP A CA   1 
ATOM   653  C C    . TRP A 1 167 ? 75.25100  116.97500 119.54600 1.000 88.46781  ? 167 TRP A C    1 
ATOM   654  O O    . TRP A 1 167 ? 75.95600  116.96900 118.53800 1.000 89.93431  ? 167 TRP A O    1 
ATOM   655  C CB   . TRP A 1 167 ? 74.06700  118.95300 118.54900 1.000 87.22744  ? 167 TRP A CB   1 
ATOM   656  C CG   . TRP A 1 167 ? 73.20100  120.12100 118.81800 1.000 89.27438  ? 167 TRP A CG   1 
ATOM   657  C CD1  . TRP A 1 167 ? 73.58600  121.30500 119.35600 1.000 89.97312  ? 167 TRP A CD1  1 
ATOM   658  C CD2  . TRP A 1 167 ? 71.79900  120.23700 118.54400 1.000 89.49823  ? 167 TRP A CD2  1 
ATOM   659  N NE1  . TRP A 1 167 ? 72.50400  122.14300 119.48200 1.000 90.29054  ? 167 TRP A NE1  1 
ATOM   660  C CE2  . TRP A 1 167 ? 71.39800  121.51700 118.97000 1.000 90.63317  ? 167 TRP A CE2  1 
ATOM   661  C CE3  . TRP A 1 167 ? 70.84200  119.37800 117.99400 1.000 88.41340  ? 167 TRP A CE3  1 
ATOM   662  C CZ2  . TRP A 1 167 ? 70.08300  121.96500 118.85500 1.000 90.29586  ? 167 TRP A CZ2  1 
ATOM   663  C CZ3  . TRP A 1 167 ? 69.53700  119.82400 117.88000 1.000 88.53367  ? 167 TRP A CZ3  1 
ATOM   664  C CH2  . TRP A 1 167 ? 69.17000  121.10500 118.30900 1.000 89.42973  ? 167 TRP A CH2  1 
ATOM   665  N N    . GLU A 1 168 ? 75.45800  116.13400 120.55900 1.000 81.80879  ? 168 GLU A N    1 
ATOM   666  C CA   . GLU A 1 168 ? 76.52000  115.13500 120.55500 1.000 79.64729  ? 168 GLU A CA   1 
ATOM   667  C C    . GLU A 1 168 ? 75.97300  113.72000 120.41300 1.000 78.94810  ? 168 GLU A C    1 
ATOM   668  O O    . GLU A 1 168 ? 76.69900  112.75400 120.66400 1.000 80.92883  ? 168 GLU A O    1 
ATOM   669  C CB   . GLU A 1 168 ? 77.36500  115.24100 121.82900 1.000 78.23859  ? 168 GLU A CB   1 
ATOM   670  C CG   . GLU A 1 168 ? 78.56800  114.30000 121.85200 1.000 79.01569  ? 168 GLU A CG   1 
ATOM   671  C CD   . GLU A 1 168 ? 79.41300  114.44100 123.10300 1.000 81.76629  ? 168 GLU A CD   1 
ATOM   672  O OE1  . GLU A 1 168 ? 80.23700  115.37700 123.16700 1.000 82.01552  ? 168 GLU A OE1  1 
ATOM   673  O OE2  . GLU A 1 168 ? 79.26100  113.60500 124.01800 1.000 80.02263  ? 168 GLU A OE2  1 
ATOM   674  N N    . GLU A 1 169 ? 74.69100  113.57500 120.08300 1.000 71.67841  ? 169 GLU A N    1 
ATOM   675  C CA   . GLU A 1 169 ? 74.10500  112.26200 119.86300 1.000 71.06339  ? 169 GLU A CA   1 
ATOM   676  C C    . GLU A 1 169 ? 73.40200  112.13300 118.52200 1.000 72.32508  ? 169 GLU A C    1 
ATOM   677  O O    . GLU A 1 169 ? 73.07500  111.00800 118.12800 1.000 74.71301  ? 169 GLU A O    1 
ATOM   678  C CB   . GLU A 1 169 ? 73.10900  111.91900 120.98200 1.000 72.93351  ? 169 GLU A CB   1 
ATOM   679  C CG   . GLU A 1 169 ? 73.76200  111.53900 122.30100 1.000 75.24788  ? 169 GLU A CG   1 
ATOM   680  C CD   . GLU A 1 169 ? 72.94200  110.53500 123.08700 1.000 75.50582  ? 169 GLU A CD   1 
ATOM   681  O OE1  . GLU A 1 169 ? 71.80500  110.23700 122.66700 1.000 75.27242  ? 169 GLU A OE1  1 
ATOM   682  O OE2  . GLU A 1 169 ? 73.43500  110.04400 124.12400 1.000 73.55821  ? 169 GLU A OE2  1 
ATOM   683  N N    . ILE A 1 170 ? 73.18400  113.23000 117.80100 1.000 61.82330  ? 170 ILE A N    1 
ATOM   684  C CA   . ILE A 1 170 ? 72.68400  113.16400 116.43400 1.000 59.32901  ? 170 ILE A CA   1 
ATOM   685  C C    . ILE A 1 170 ? 73.87700  113.30800 115.50200 1.000 60.28124  ? 170 ILE A C    1 
ATOM   686  O O    . ILE A 1 170 ? 73.88800  112.75200 114.39900 1.000 59.58509  ? 170 ILE A O    1 
ATOM   687  C CB   . ILE A 1 170 ? 71.62600  114.25000 116.16500 1.000 58.86007  ? 170 ILE A CB   1 
ATOM   688  C CG1  . ILE A 1 170 ? 70.40400  114.03700 117.06000 1.000 60.42908  ? 170 ILE A CG1  1 
ATOM   689  C CG2  . ILE A 1 170 ? 71.22800  114.25300 114.69900 1.000 60.49512  ? 170 ILE A CG2  1 
ATOM   690  C CD1  . ILE A 1 170 ? 69.43100  115.19500 117.04900 1.000 60.36332  ? 170 ILE A CD1  1 
ATOM   691  N N    . PHE A 1 171 ? 74.90000  114.03600 115.94600 1.000 54.83231  ? 171 PHE A N    1 
ATOM   692  C CA   . PHE A 1 171 ? 76.12500  114.12700 115.16000 1.000 54.20956  ? 171 PHE A CA   1 
ATOM   693  C C    . PHE A 1 171 ? 76.87100  112.79400 115.11600 1.000 58.17883  ? 171 PHE A C    1 
ATOM   694  O O    . PHE A 1 171 ? 77.39700  112.41000 114.06500 1.000 58.75428  ? 171 PHE A O    1 
ATOM   695  C CB   . PHE A 1 171 ? 77.01100  115.25400 115.70000 1.000 54.44277  ? 171 PHE A CB   1 
ATOM   696  C CG   . PHE A 1 171 ? 78.37400  115.30100 115.07500 1.000 56.73121  ? 171 PHE A CG   1 
ATOM   697  C CD1  . PHE A 1 171 ? 78.59300  115.93600 113.86300 1.000 55.03565  ? 171 PHE A CD1  1 
ATOM   698  C CD2  . PHE A 1 171 ? 79.43800  114.69500 115.70600 1.000 57.62642  ? 171 PHE A CD2  1 
ATOM   699  C CE1  . PHE A 1 171 ? 79.86100  115.95400 113.29400 1.000 53.88025  ? 171 PHE A CE1  1 
ATOM   700  C CE2  . PHE A 1 171 ? 80.69000  114.72100 115.15700 1.000 56.55825  ? 171 PHE A CE2  1 
ATOM   701  C CZ   . PHE A 1 171 ? 80.91400  115.33100 113.94200 1.000 54.25398  ? 171 PHE A CZ   1 
ATOM   702  N N    . CYS A 1 172 ? 76.91000  112.06300 116.23700 1.000 52.05766  ? 172 CYS A N    1 
ATOM   703  C CA   . CYS A 1 172 ? 77.58700  110.76700 116.29800 1.000 47.45712  ? 172 CYS A CA   1 
ATOM   704  C C    . CYS A 1 172 ? 76.85500  109.66300 115.54400 1.000 48.43781  ? 172 CYS A C    1 
ATOM   705  O O    . CYS A 1 172 ? 77.40100  108.56300 115.39700 1.000 53.60396  ? 172 CYS A O    1 
ATOM   706  C CB   . CYS A 1 172 ? 77.71900  110.33600 117.76100 1.000 50.31139  ? 172 CYS A CB   1 
ATOM   707  S SG   . CYS A 1 172 ? 78.65700  111.45000 118.82200 1.000 54.99864  ? 172 CYS A SG   1 
ATOM   708  N N    . THR A 1 173 ? 75.64700  109.94000 115.07000 1.000 47.05995  ? 173 THR A N    1 
ATOM   709  C CA   . THR A 1 173 ? 74.82400  109.07700 114.23100 1.000 44.86893  ? 173 THR A CA   1 
ATOM   710  C C    . THR A 1 173 ? 74.83100  109.51500 112.77800 1.000 42.91261  ? 173 THR A C    1 
ATOM   711  O O    . THR A 1 173 ? 74.71600  108.66900 111.88500 1.000 46.62482  ? 173 THR A O    1 
ATOM   712  C CB   . THR A 1 173 ? 73.37600  109.04800 114.73700 1.000 45.44732  ? 173 THR A CB   1 
ATOM   713  O OG1  . THR A 1 173 ? 73.34300  108.54700 116.07900 1.000 45.29047  ? 173 THR A OG1  1 
ATOM   714  C CG2  . THR A 1 173 ? 72.51900  108.15500 113.85000 1.000 43.88937  ? 173 THR A CG2  1 
ATOM   715  N N    . LEU A 1 174 ? 74.94800  110.82000 112.52600 1.000 38.01611  ? 174 LEU A N    1 
ATOM   716  C CA   . LEU A 1 174 ? 75.06600  111.29800 111.15600 1.000 39.20381  ? 174 LEU A CA   1 
ATOM   717  C C    . LEU A 1 174 ? 76.46500  111.10800 110.57900 1.000 38.34768  ? 174 LEU A C    1 
ATOM   718  O O    . LEU A 1 174 ? 76.61400  110.83400 109.38100 1.000 39.81889  ? 174 LEU A O    1 
ATOM   719  C CB   . LEU A 1 174 ? 74.60600  112.75100 110.99200 1.000 42.79800  ? 174 LEU A CB   1 
ATOM   720  C CG   . LEU A 1 174 ? 73.13800  113.04900 111.31900 1.000 44.87668  ? 174 LEU A CG   1 
ATOM   721  C CD1  . LEU A 1 174 ? 72.82900  114.53500 111.22100 1.000 42.60248  ? 174 LEU A CD1  1 
ATOM   722  C CD2  . LEU A 1 174 ? 72.21700  112.25700 110.40600 1.000 45.64377  ? 174 LEU A CD2  1 
ATOM   723  N N    . SER A 1 175 ? 77.49300  111.23300 111.42700 1.000 37.27687  ? 175 SER A N    1 
ATOM   724  C CA   . SER A 1 175 ? 78.87300  111.09800 110.96900 1.000 37.09297  ? 175 SER A CA   1 
ATOM   725  C C    . SER A 1 175 ? 79.17900  109.68400 110.49500 1.000 39.68351  ? 175 SER A C    1 
ATOM   726  O O    . SER A 1 175 ? 79.87800  109.49800 109.49600 1.000 42.04663  ? 175 SER A O    1 
ATOM   727  C CB   . SER A 1 175 ? 79.82700  111.50500 112.09100 1.000 37.92092  ? 175 SER A CB   1 
ATOM   728  O OG   . SER A 1 175 ? 79.52900  112.80900 112.55700 1.000 42.17236  ? 175 SER A OG   1 
ATOM   729  N N    . ILE A 1 176 ? 78.66600  108.68200 111.20500 1.000 31.18960  ? 176 ILE A N    1 
ATOM   730  C CA   . ILE A 1 176 ? 78.87800  107.28800 110.82500 1.000 31.34845  ? 176 ILE A CA   1 
ATOM   731  C C    . ILE A 1 176 ? 78.28700  107.03200 109.44700 1.000 32.05855  ? 176 ILE A C    1 
ATOM   732  O O    . ILE A 1 176 ? 78.92500  106.42600 108.57600 1.000 35.43262  ? 176 ILE A O    1 
ATOM   733  C CB   . ILE A 1 176 ? 78.28000  106.34300 111.88300 1.000 30.11309  ? 176 ILE A CB   1 
ATOM   734  C CG1  . ILE A 1 176 ? 78.90400  106.60600 113.25500 1.000 26.86397  ? 176 ILE A CG1  1 
ATOM   735  C CG2  . ILE A 1 176 ? 78.48200  104.89000 111.47700 1.000 32.34634  ? 176 ILE A CG2  1 
ATOM   736  C CD1  . ILE A 1 176 ? 78.37400  105.70500 114.34800 1.000 27.38014  ? 176 ILE A CD1  1 
ATOM   737  N N    . PHE A 1 177 ? 77.06000  107.50400 109.22600 1.000 26.60424  ? 177 PHE A N    1 
ATOM   738  C CA   . PHE A 1 177 ? 76.41800  107.33200 107.93000 1.000 26.57890  ? 177 PHE A CA   1 
ATOM   739  C C    . PHE A 1 177 ? 77.21200  108.03300 106.83400 1.000 31.45615  ? 177 PHE A C    1 
ATOM   740  O O    . PHE A 1 177 ? 77.46500  107.45800 105.76700 1.000 34.82063  ? 177 PHE A O    1 
ATOM   741  C CB   . PHE A 1 177 ? 74.98200  107.85700 107.98400 1.000 23.51038  ? 177 PHE A CB   1 
ATOM   742  C CG   . PHE A 1 177 ? 74.22500  107.69200 106.69500 1.000 29.87513  ? 177 PHE A CG   1 
ATOM   743  C CD1  . PHE A 1 177 ? 74.31900  108.64400 105.69300 1.000 31.36421  ? 177 PHE A CD1  1 
ATOM   744  C CD2  . PHE A 1 177 ? 73.40700  106.59400 106.49300 1.000 34.71830  ? 177 PHE A CD2  1 
ATOM   745  C CE1  . PHE A 1 177 ? 73.62100  108.49600 104.51000 1.000 28.88022  ? 177 PHE A CE1  1 
ATOM   746  C CE2  . PHE A 1 177 ? 72.70500  106.44200 105.31200 1.000 32.24979  ? 177 PHE A CE2  1 
ATOM   747  C CZ   . PHE A 1 177 ? 72.81200  107.39500 104.32000 1.000 27.10106  ? 177 PHE A CZ   1 
ATOM   748  N N    . CYS A 1 178 ? 77.62900  109.27700 107.08800 1.000 35.58094  ? 178 CYS A N    1 
ATOM   749  C CA   . CYS A 1 178 ? 78.35900  110.02500 106.06500 1.000 29.82087  ? 178 CYS A CA   1 
ATOM   750  C C    . CYS A 1 178 ? 79.69000  109.36200 105.72700 1.000 30.23283  ? 178 CYS A C    1 
ATOM   751  O O    . CYS A 1 178 ? 80.06900  109.26800 104.55500 1.000 34.80251  ? 178 CYS A O    1 
ATOM   752  C CB   . CYS A 1 178 ? 78.57700  111.46500 106.52600 1.000 36.67348  ? 178 CYS A CB   1 
ATOM   753  S SG   . CYS A 1 178 ? 77.14300  112.54200 106.29400 1.000 52.32976  ? 178 CYS A SG   1 
ATOM   754  N N    . ILE A 1 179 ? 80.40900  108.90100 106.74900 1.000 28.65749  ? 179 ILE A N    1 
ATOM   755  C CA   . ILE A 1 179 ? 81.70900  108.26500 106.57700 1.000 31.38283  ? 179 ILE A CA   1 
ATOM   756  C C    . ILE A 1 179 ? 81.56200  106.95500 105.81500 1.000 32.82897  ? 179 ILE A C    1 
ATOM   757  O O    . ILE A 1 179 ? 82.35700  106.65400 104.91800 1.000 35.74626  ? 179 ILE A O    1 
ATOM   758  C CB   . ILE A 1 179 ? 82.39800  108.05900 107.93800 1.000 34.53747  ? 179 ILE A CB   1 
ATOM   759  C CG1  . ILE A 1 179 ? 82.59100  109.40000 108.65100 1.000 39.09463  ? 179 ILE A CG1  1 
ATOM   760  C CG2  . ILE A 1 179 ? 83.73500  107.35800 107.76000 1.000 28.09960  ? 179 ILE A CG2  1 
ATOM   761  C CD1  . ILE A 1 179 ? 83.22700  110.46700 107.78500 1.000 36.79711  ? 179 ILE A CD1  1 
ATOM   762  N N    . GLY A 1 180 ? 80.55100  106.15300 106.15900 1.000 26.58599  ? 180 GLY A N    1 
ATOM   763  C CA   . GLY A 1 180 ? 80.31300  104.93000 105.41100 1.000 19.51748  ? 180 GLY A CA   1 
ATOM   764  C C    . GLY A 1 180 ? 79.98200  105.20200 103.95700 1.000 27.42949  ? 180 GLY A C    1 
ATOM   765  O O    . GLY A 1 180 ? 80.49400  104.53400 103.05300 1.000 31.04858  ? 180 GLY A O    1 
ATOM   766  N N    . PHE A 1 181 ? 79.13000  106.20200 103.71200 1.000 31.59657  ? 181 PHE A N    1 
ATOM   767  C CA   . PHE A 1 181 ? 78.77700  106.56400 102.34500 1.000 23.72082  ? 181 PHE A CA   1 
ATOM   768  C C    . PHE A 1 181 ? 80.01300  106.98600 101.56000 1.000 27.62782  ? 181 PHE A C    1 
ATOM   769  O O    . PHE A 1 181 ? 80.22500  106.54200 100.42700 1.000 29.88214  ? 181 PHE A O    1 
ATOM   770  C CB   . PHE A 1 181 ? 77.73000  107.68000 102.35700 1.000 22.29408  ? 181 PHE A CB   1 
ATOM   771  C CG   . PHE A 1 181 ? 77.17600  108.01300 101.00100 1.000 30.88818  ? 181 PHE A CG   1 
ATOM   772  C CD1  . PHE A 1 181 ? 77.81900  108.91800 100.17300 1.000 34.57558  ? 181 PHE A CD1  1 
ATOM   773  C CD2  . PHE A 1 181 ? 76.01000  107.41500 100.55200 1.000 34.09564  ? 181 PHE A CD2  1 
ATOM   774  C CE1  . PHE A 1 181 ? 77.30800  109.22000 98.92400  1.000 31.27981  ? 181 PHE A CE1  1 
ATOM   775  C CE2  . PHE A 1 181 ? 75.49500  107.71400 99.30500  1.000 27.47337  ? 181 PHE A CE2  1 
ATOM   776  C CZ   . PHE A 1 181 ? 76.14400  108.61700 98.49100  1.000 25.19694  ? 181 PHE A CZ   1 
ATOM   777  N N    . LEU A 1 182 ? 80.84600  107.84100 102.15600 1.000 31.44233  ? 182 LEU A N    1 
ATOM   778  C CA   . LEU A 1 182 ? 82.04300  108.31800 101.47000 1.000 27.63664  ? 182 LEU A CA   1 
ATOM   779  C C    . LEU A 1 182 ? 83.02700  107.18400 101.20800 1.000 29.55706  ? 182 LEU A C    1 
ATOM   780  O O    . LEU A 1 182 ? 83.61800  107.10400 100.12400 1.000 33.88783  ? 182 LEU A O    1 
ATOM   781  C CB   . LEU A 1 182 ? 82.70700  109.44900 102.25500 1.000 31.63937  ? 182 LEU A CB   1 
ATOM   782  C CG   . LEU A 1 182 ? 82.43400  110.85600 101.70900 1.000 32.43607  ? 182 LEU A CG   1 
ATOM   783  C CD1  . LEU A 1 182 ? 80.95800  111.19900 101.80900 1.000 35.60955  ? 182 LEU A CD1  1 
ATOM   784  C CD2  . LEU A 1 182 ? 83.27400  111.86800 102.47100 1.000 34.79128  ? 182 LEU A CD2  1 
ATOM   785  N N    . ALA A 1 183 ? 83.21700  106.29700 102.18900 1.000 30.12401  ? 183 ALA A N    1 
ATOM   786  C CA   . ALA A 1 183 ? 84.14100  105.18300 102.01300 1.000 28.09690  ? 183 ALA A CA   1 
ATOM   787  C C    . ALA A 1 183 ? 83.67400  104.24800 100.90600 1.000 32.58907  ? 183 ALA A C    1 
ATOM   788  O O    . ALA A 1 183 ? 84.48100  103.79100 100.08800 1.000 34.88899  ? 183 ALA A O    1 
ATOM   789  C CB   . ALA A 1 183 ? 84.30400  104.42300 103.32800 1.000 27.42306  ? 183 ALA A CB   1 
ATOM   790  N N    . THR A 1 184 ? 82.37300  103.94900 100.86300 1.000 34.29765  ? 184 THR A N    1 
ATOM   791  C CA   . THR A 1 184 ? 81.86100  103.09100 99.79800  1.000 30.79717  ? 184 THR A CA   1 
ATOM   792  C C    . THR A 1 184 ? 81.94900  103.78400 98.44300  1.000 33.74132  ? 184 THR A C    1 
ATOM   793  O O    . THR A 1 184 ? 82.25300  103.14200 97.43100  1.000 34.47310  ? 184 THR A O    1 
ATOM   794  C CB   . THR A 1 184 ? 80.42200  102.67600 100.10100 1.000 32.06097  ? 184 THR A CB   1 
ATOM   795  O OG1  . THR A 1 184 ? 80.33600  102.20600 101.45200 1.000 36.14471  ? 184 THR A OG1  1 
ATOM   796  C CG2  . THR A 1 184 ? 79.98400  101.56400 99.16200  1.000 31.99911  ? 184 THR A CG2  1 
ATOM   797  N N    . PHE A 1 185 ? 81.68600  105.09200 98.40300  1.000 43.25750  ? 185 PHE A N    1 
ATOM   798  C CA   . PHE A 1 185 ? 81.74200  105.82000 97.14000  1.000 36.96777  ? 185 PHE A CA   1 
ATOM   799  C C    . PHE A 1 185 ? 83.15900  105.84800 96.58100  1.000 38.91698  ? 185 PHE A C    1 
ATOM   800  O O    . PHE A 1 185 ? 83.36300  105.69200 95.37200  1.000 46.52417  ? 185 PHE A O    1 
ATOM   801  C CB   . PHE A 1 185 ? 81.21400  107.24200 97.33100  1.000 40.65165  ? 185 PHE A CB   1 
ATOM   802  C CG   . PHE A 1 185 ? 80.76900  107.89200 96.05400  1.000 43.90769  ? 185 PHE A CG   1 
ATOM   803  C CD1  . PHE A 1 185 ? 79.65800  107.42800 95.37200  1.000 42.28047  ? 185 PHE A CD1  1 
ATOM   804  C CD2  . PHE A 1 185 ? 81.45600  108.98000 95.54500  1.000 44.37882  ? 185 PHE A CD2  1 
ATOM   805  C CE1  . PHE A 1 185 ? 79.24800  108.03200 94.19900  1.000 43.11931  ? 185 PHE A CE1  1 
ATOM   806  C CE2  . PHE A 1 185 ? 81.05000  109.58900 94.37400  1.000 42.37093  ? 185 PHE A CE2  1 
ATOM   807  C CZ   . PHE A 1 185 ? 79.94400  109.11500 93.70100  1.000 44.78093  ? 185 PHE A CZ   1 
ATOM   808  N N    . MET A 1 186 ? 84.15300  106.05800 97.44600  1.000 39.06461  ? 186 MET A N    1 
ATOM   809  C CA   . MET A 1 186 ? 85.53500  106.14700 96.98900  1.000 42.94138  ? 186 MET A CA   1 
ATOM   810  C C    . MET A 1 186 ? 86.08000  104.82300 96.47000  1.000 44.48204  ? 186 MET A C    1 
ATOM   811  O O    . MET A 1 186 ? 87.15000  104.81600 95.85200  1.000 47.36099  ? 186 MET A O    1 
ATOM   812  C CB   . MET A 1 186 ? 86.42600  106.66100 98.12200  1.000 43.29935  ? 186 MET A CB   1 
ATOM   813  C CG   . MET A 1 186 ? 87.39800  107.75000 97.70100  1.000 42.99561  ? 186 MET A CG   1 
ATOM   814  S SD   . MET A 1 186 ? 86.64200  109.38700 97.71300  1.000 55.91687  ? 186 MET A SD   1 
ATOM   815  C CE   . MET A 1 186 ? 87.89700  110.34800 96.87100  1.000 49.04291  ? 186 MET A CE   1 
ATOM   816  N N    . LYS A 1 187 ? 85.38100  103.71200 96.69900  1.000 44.50512  ? 187 LYS A N    1 
ATOM   817  C CA   . LYS A 1 187 ? 85.87400  102.40000 96.30300  1.000 44.83479  ? 187 LYS A CA   1 
ATOM   818  C C    . LYS A 1 187 ? 85.35500  101.94000 94.94800  1.000 44.64470  ? 187 LYS A C    1 
ATOM   819  O O    . LYS A 1 187 ? 86.01100  101.12000 94.29600  1.000 42.62805  ? 187 LYS A O    1 
ATOM   820  C CB   . LYS A 1 187 ? 85.50300  101.36100 97.36600  1.000 40.90303  ? 187 LYS A CB   1 
ATOM   821  C CG   . LYS A 1 187 ? 85.92900  99.94300  97.03300  1.000 43.37298  ? 187 LYS A CG   1 
ATOM   822  C CD   . LYS A 1 187 ? 85.61600  99.00100  98.18300  1.000 46.93697  ? 187 LYS A CD   1 
ATOM   823  C CE   . LYS A 1 187 ? 84.11500  98.82200  98.35100  1.000 46.15081  ? 187 LYS A CE   1 
ATOM   824  N NZ   . LYS A 1 187 ? 83.78600  97.89500  99.46800  1.000 45.87373  ? 187 LYS A NZ   1 
ATOM   825  N N    . LEU A 1 188 ? 84.20500  102.44900 94.50400  1.000 45.42590  ? 188 LEU A N    1 
ATOM   826  C CA   . LEU A 1 188 ? 83.59400  101.98100 93.26700  1.000 44.63820  ? 188 LEU A CA   1 
ATOM   827  C C    . LEU A 1 188 ? 84.18600  102.63000 92.02400  1.000 47.20550  ? 188 LEU A C    1 
ATOM   828  O O    . LEU A 1 188 ? 83.86000  102.20200 90.91100  1.000 48.70689  ? 188 LEU A O    1 
ATOM   829  C CB   . LEU A 1 188 ? 82.08400  102.22800 93.29900  1.000 43.91441  ? 188 LEU A CB   1 
ATOM   830  C CG   . LEU A 1 188 ? 81.33300  101.68900 94.51700  1.000 41.58310  ? 188 LEU A CG   1 
ATOM   831  C CD1  . LEU A 1 188 ? 79.85400  102.02600 94.42700  1.000 39.88238  ? 188 LEU A CD1  1 
ATOM   832  C CD2  . LEU A 1 188 ? 81.53700  100.18800 94.64900  1.000 44.34468  ? 188 LEU A CD2  1 
ATOM   833  N N    . TYR A 1 189 ? 85.03800  103.64100 92.17800  1.000 53.57992  ? 189 TYR A N    1 
ATOM   834  C CA   . TYR A 1 189 ? 85.61300  104.34100 91.04000  1.000 51.61431  ? 189 TYR A CA   1 
ATOM   835  C C    . TYR A 1 189 ? 87.08100  103.97900 90.90000  1.000 55.72815  ? 189 TYR A C    1 
ATOM   836  O O    . TYR A 1 189 ? 87.87700  104.27900 91.80200  1.000 57.31221  ? 189 TYR A O    1 
ATOM   837  C CB   . TYR A 1 189 ? 85.44900  105.85100 91.19500  1.000 50.28674  ? 189 TYR A CB   1 
ATOM   838  C CG   . TYR A 1 189 ? 84.02600  106.32400 91.02700  1.000 53.65371  ? 189 TYR A CG   1 
ATOM   839  C CD1  . TYR A 1 189 ? 83.26100  105.91200 89.94400  1.000 55.55469  ? 189 TYR A CD1  1 
ATOM   840  C CD2  . TYR A 1 189 ? 83.44500  107.17700 91.95400  1.000 52.91501  ? 189 TYR A CD2  1 
ATOM   841  C CE1  . TYR A 1 189 ? 81.95800  106.33900 89.78800  1.000 56.05665  ? 189 TYR A CE1  1 
ATOM   842  C CE2  . TYR A 1 189 ? 82.14400  107.60900 91.80500  1.000 53.64010  ? 189 TYR A CE2  1 
ATOM   843  C CZ   . TYR A 1 189 ? 81.40500  107.18800 90.72200  1.000 56.07001  ? 189 TYR A CZ   1 
ATOM   844  O OH   . TYR A 1 189 ? 80.10700  107.61800 90.57200  1.000 55.70206  ? 189 TYR A OH   1 
ATOM   845  N N    . PRO A 1 190 ? 87.48300  103.33700 89.80200  1.000 57.28759  ? 190 PRO A N    1 
ATOM   846  C CA   . PRO A 1 190 ? 88.89700  102.96400 89.65300  1.000 56.89496  ? 190 PRO A CA   1 
ATOM   847  C C    . PRO A 1 190 ? 89.83800  104.15300 89.67100  1.000 54.93976  ? 190 PRO A C    1 
ATOM   848  O O    . PRO A 1 190 ? 91.00000  104.00500 90.06800  1.000 56.05863  ? 190 PRO A O    1 
ATOM   849  C CB   . PRO A 1 190 ? 88.92800  102.24100 88.29700  1.000 52.95198  ? 190 PRO A CB   1 
ATOM   850  C CG   . PRO A 1 190 ? 87.70200  102.72000 87.58000  1.000 55.33201  ? 190 PRO A CG   1 
ATOM   851  C CD   . PRO A 1 190 ? 86.67400  102.91000 88.64900  1.000 55.99258  ? 190 PRO A CD   1 
ATOM   852  N N    . SER A 1 191 ? 89.37100  105.33400 89.25700  1.000 51.53078  ? 191 SER A N    1 
ATOM   853  C CA   . SER A 1 191 ? 90.25100  106.50300 89.24600  1.000 53.20452  ? 191 SER A CA   1 
ATOM   854  C C    . SER A 1 191 ? 90.75900  106.84000 90.64400  1.000 53.77702  ? 191 SER A C    1 
ATOM   855  O O    . SER A 1 191 ? 91.93000  107.19100 90.83000  1.000 51.91855  ? 191 SER A O    1 
ATOM   856  C CB   . SER A 1 191 ? 89.51500  107.70100 88.64300  1.000 53.37252  ? 191 SER A CB   1 
ATOM   857  O OG   . SER A 1 191 ? 88.41700  108.08700 89.45200  1.000 55.48814  ? 191 SER A OG   1 
ATOM   858  N N    . MET A 1 192 ? 89.87700  106.74300 91.62800  1.000 57.66082  ? 192 MET A N    1 
ATOM   859  C CA   . MET A 1 192 ? 90.11700  107.00700 93.04700  1.000 54.16894  ? 192 MET A CA   1 
ATOM   860  C C    . MET A 1 192 ? 90.51800  105.69900 93.72600  1.000 52.65172  ? 192 MET A C    1 
ATOM   861  O O    . MET A 1 192 ? 89.71400  105.01900 94.37000  1.000 55.82192  ? 192 MET A O    1 
ATOM   862  C CB   . MET A 1 192 ? 88.88200  107.62600 93.69200  1.000 53.11779  ? 192 MET A CB   1 
ATOM   863  C CG   . MET A 1 192 ? 88.40400  108.91100 93.02500  1.000 55.09703  ? 192 MET A CG   1 
ATOM   864  S SD   . MET A 1 192 ? 89.26100  110.39000 93.59900  1.000 65.13111  ? 192 MET A SD   1 
ATOM   865  C CE   . MET A 1 192 ? 90.57800  110.51400 92.39000  1.000 56.48618  ? 192 MET A CE   1 
ATOM   866  N N    . LYS A 1 193 ? 91.79300  105.33700 93.56700  1.000 49.34896  ? 193 LYS A N    1 
ATOM   867  C CA   . LYS A 1 193 ? 92.31100  104.08000 94.09700  1.000 51.32596  ? 193 LYS A CA   1 
ATOM   868  C C    . LYS A 1 193 ? 93.53400  104.22400 94.98500  1.000 50.90214  ? 193 LYS A C    1 
ATOM   869  O O    . LYS A 1 193 ? 93.84800  103.28900 95.72900  1.000 52.18631  ? 193 LYS A O    1 
ATOM   870  C CB   . LYS A 1 193 ? 92.63900  103.09900 92.96500  1.000 49.71974  ? 193 LYS A CB   1 
ATOM   871  C CG   . LYS A 1 193 ? 93.68000  102.05100 93.33600  1.000 52.94131  ? 193 LYS A CG   1 
ATOM   872  C CD   . LYS A 1 193 ? 93.42400  100.82400 92.51400  1.000 54.40945  ? 193 LYS A CD   1 
ATOM   873  C CE   . LYS A 1 193 ? 93.68600  99.49400  93.22200  1.000 55.01234  ? 193 LYS A CE   1 
ATOM   874  N NZ   . LYS A 1 193 ? 92.74100  99.14800  94.32200  1.000 53.02463  ? 193 LYS A NZ   1 
ATOM   875  N N    . ALA A 1 194 ? 94.21700  105.36300 94.95300  1.000 42.36847  ? 194 ALA A N    1 
ATOM   876  C CA   . ALA A 1 194 ? 95.33700  105.56100 95.85600  1.000 41.28381  ? 194 ALA A CA   1 
ATOM   877  C C    . ALA A 1 194 ? 94.87900  106.01100 97.23300  1.000 46.12956  ? 194 ALA A C    1 
ATOM   878  O O    . ALA A 1 194 ? 95.62800  105.85700 98.20300  1.000 50.29187  ? 194 ALA A O    1 
ATOM   879  C CB   . ALA A 1 194 ? 96.31500  106.57900 95.26700  1.000 44.86934  ? 194 ALA A CB   1 
ATOM   880  N N    . TYR A 1 195 ? 93.66300  106.54500 97.33800  1.000 39.13787  ? 195 TYR A N    1 
ATOM   881  C CA   . TYR A 1 195 ? 93.14900  107.07400 98.59100  1.000 37.14872  ? 195 TYR A CA   1 
ATOM   882  C C    . TYR A 1 195 ? 92.07300  106.18600 99.20600  1.000 37.19747  ? 195 TYR A C    1 
ATOM   883  O O    . TYR A 1 195 ? 91.40700  106.60700 100.15600 1.000 45.07623  ? 195 TYR A O    1 
ATOM   884  C CB   . TYR A 1 195 ? 92.60300  108.48600 98.36300  1.000 40.75752  ? 195 TYR A CB   1 
ATOM   885  C CG   . TYR A 1 195 ? 93.42900  109.29300 97.38700  1.000 42.60524  ? 195 TYR A CG   1 
ATOM   886  C CD1  . TYR A 1 195 ? 94.64400  109.84800 97.76600  1.000 45.58972  ? 195 TYR A CD1  1 
ATOM   887  C CD2  . TYR A 1 195 ? 92.99100  109.50500 96.08700  1.000 41.92147  ? 195 TYR A CD2  1 
ATOM   888  C CE1  . TYR A 1 195 ? 95.40100  110.58700 96.87600  1.000 43.30171  ? 195 TYR A CE1  1 
ATOM   889  C CE2  . TYR A 1 195 ? 93.74000  110.24300 95.19000  1.000 42.27867  ? 195 TYR A CE2  1 
ATOM   890  C CZ   . TYR A 1 195 ? 94.94400  110.78200 95.59000  1.000 43.80184  ? 195 TYR A CZ   1 
ATOM   891  O OH   . TYR A 1 195 ? 95.69500  111.51600 94.70100  1.000 45.77023  ? 195 TYR A OH   1 
ATOM   892  N N    . GLU A 1 196 ? 91.89200  104.96600 98.69600  1.000 29.84501  ? 196 GLU A N    1 
ATOM   893  C CA   . GLU A 1 196 ? 90.89100  104.06700 99.26500  1.000 34.31170  ? 196 GLU A CA   1 
ATOM   894  C C    . GLU A 1 196 ? 91.32900  103.53700 100.62600 1.000 37.20067  ? 196 GLU A C    1 
ATOM   895  O O    . GLU A 1 196 ? 90.51700  103.44800 101.55800 1.000 39.67865  ? 196 GLU A O    1 
ATOM   896  C CB   . GLU A 1 196 ? 90.61900  102.91500 98.29800  1.000 31.39136  ? 196 GLU A CB   1 
ATOM   897  C CG   . GLU A 1 196 ? 89.80400  101.77800 98.88500  1.000 37.56313  ? 196 GLU A CG   1 
ATOM   898  C CD   . GLU A 1 196 ? 89.98100  100.48600 98.11300  1.000 46.11041  ? 196 GLU A CD   1 
ATOM   899  O OE1  . GLU A 1 196 ? 90.01800  100.53800 96.86600  1.000 45.57219  ? 196 GLU A OE1  1 
ATOM   900  O OE2  . GLU A 1 196 ? 90.08400  99.41900  98.75300  1.000 47.05577  ? 196 GLU A OE2  1 
ATOM   901  N N    . TYR A 1 197 ? 92.60800  103.18400 100.75900 1.000 27.57691  ? 197 TYR A N    1 
ATOM   902  C CA   . TYR A 1 197 ? 93.09400  102.59200 102.00100 1.000 19.09568  ? 197 TYR A CA   1 
ATOM   903  C C    . TYR A 1 197 ? 92.96500  103.57600 103.15700 1.000 26.27758  ? 197 TYR A C    1 
ATOM   904  O O    . TYR A 1 197 ? 92.49200  103.21800 104.24200 1.000 30.74019  ? 197 TYR A O    1 
ATOM   905  C CB   . TYR A 1 197 ? 94.54200  102.13100 101.83600 1.000 15.94517  ? 197 TYR A CB   1 
ATOM   906  C CG   . TYR A 1 197 ? 95.16100  101.62500 103.11800 1.000 20.70358  ? 197 TYR A CG   1 
ATOM   907  C CD1  . TYR A 1 197 ? 94.94400  100.32300 103.54600 1.000 20.58516  ? 197 TYR A CD1  1 
ATOM   908  C CD2  . TYR A 1 197 ? 95.95800  102.44800 103.90000 1.000 24.44655  ? 197 TYR A CD2  1 
ATOM   909  C CE1  . TYR A 1 197 ? 95.50200  99.85400  104.71800 1.000 16.77702  ? 197 TYR A CE1  1 
ATOM   910  C CE2  . TYR A 1 197 ? 96.52200  101.98800 105.07300 1.000 19.92226  ? 197 TYR A CE2  1 
ATOM   911  C CZ   . TYR A 1 197 ? 96.29300  100.69000 105.47700 1.000 16.56484  ? 197 TYR A CZ   1 
ATOM   912  O OH   . TYR A 1 197 ? 96.85300  100.22800 106.64500 1.000 27.73123  ? 197 TYR A OH   1 
ATOM   913  N N    . GLY A 1 198 ? 93.47700  104.79400 102.97100 1.000 27.29141  ? 198 GLY A N    1 
ATOM   914  C CA   . GLY A 1 198 ? 93.33300  105.81100 103.99800 1.000 25.81956  ? 198 GLY A CA   1 
ATOM   915  C C    . GLY A 1 198 ? 91.89700  105.98800 104.44900 1.000 29.86746  ? 198 GLY A C    1 
ATOM   916  O O    . GLY A 1 198 ? 91.62100  106.11400 105.64400 1.000 33.46895  ? 198 GLY A O    1 
ATOM   917  N N    . PHE A 1 199 ? 90.96000  106.00900 103.49600 1.000 28.79407  ? 199 PHE A N    1 
ATOM   918  C CA   . PHE A 1 199 ? 89.54900  106.14200 103.84500 1.000 28.03831  ? 199 PHE A CA   1 
ATOM   919  C C    . PHE A 1 199 ? 89.06200  104.95400 104.66600 1.000 30.22500  ? 199 PHE A C    1 
ATOM   920  O O    . PHE A 1 199 ? 88.32200  105.12800 105.64300 1.000 33.95756  ? 199 PHE A O    1 
ATOM   921  C CB   . PHE A 1 199 ? 88.70400  106.30600 102.58100 1.000 27.46265  ? 199 PHE A CB   1 
ATOM   922  C CG   . PHE A 1 199 ? 88.53000  107.73600 102.14700 1.000 35.86297  ? 199 PHE A CG   1 
ATOM   923  C CD1  . PHE A 1 199 ? 89.48900  108.36200 101.36900 1.000 35.29791  ? 199 PHE A CD1  1 
ATOM   924  C CD2  . PHE A 1 199 ? 87.40600  108.45300 102.51900 1.000 37.13747  ? 199 PHE A CD2  1 
ATOM   925  C CE1  . PHE A 1 199 ? 89.33000  109.67500 100.96900 1.000 31.85443  ? 199 PHE A CE1  1 
ATOM   926  C CE2  . PHE A 1 199 ? 87.24100  109.76700 102.12300 1.000 37.62301  ? 199 PHE A CE2  1 
ATOM   927  C CZ   . PHE A 1 199 ? 88.20400  110.37800 101.34700 1.000 35.55721  ? 199 PHE A CZ   1 
ATOM   928  N N    . ARG A 1 200 ? 89.46200  103.73700 104.28800 1.000 29.03471  ? 200 ARG A N    1 
ATOM   929  C CA   . ARG A 1 200 ? 89.04900  102.56800 105.06100 1.000 26.33398  ? 200 ARG A CA   1 
ATOM   930  C C    . ARG A 1 200 ? 89.58100  102.64000 106.48600 1.000 22.71810  ? 200 ARG A C    1 
ATOM   931  O O    . ARG A 1 200 ? 88.84700  102.37600 107.44900 1.000 25.68813  ? 200 ARG A O    1 
ATOM   932  C CB   . ARG A 1 200 ? 89.52500  101.28700 104.37100 1.000 24.81191  ? 200 ARG A CB   1 
ATOM   933  C CG   . ARG A 1 200 ? 88.51000  100.15700 104.39900 1.000 26.78056  ? 200 ARG A CG   1 
ATOM   934  C CD   . ARG A 1 200 ? 89.00700  98.93800  103.63900 1.000 30.81740  ? 200 ARG A CD   1 
ATOM   935  N NE   . ARG A 1 200 ? 89.62100  99.31000  102.37000 1.000 34.09691  ? 200 ARG A NE   1 
ATOM   936  C CZ   . ARG A 1 200 ? 90.70200  98.73800  101.85700 1.000 33.87122  ? 200 ARG A CZ   1 
ATOM   937  N NH1  . ARG A 1 200 ? 91.32400  97.75000  102.48100 1.000 33.29319  ? 200 ARG A NH1  1 
ATOM   938  N NH2  . ARG A 1 200 ? 91.16600  99.16400  100.68600 1.000 31.22147  ? 200 ARG A NH2  1 
ATOM   939  N N    . VAL A 1 201 ? 90.84700  103.02800 106.63600 1.000 18.00694  ? 201 VAL A N    1 
ATOM   940  C CA   . VAL A 1 201 ? 91.45400  103.13500 107.96000 1.000 15.77934  ? 201 VAL A CA   1 
ATOM   941  C C    . VAL A 1 201 ? 90.74100  104.19800 108.78600 1.000 21.15483  ? 201 VAL A C    1 
ATOM   942  O O    . VAL A 1 201 ? 90.47100  104.00400 109.97900 1.000 24.42954  ? 201 VAL A O    1 
ATOM   943  C CB   . VAL A 1 201 ? 92.96100  103.42300 107.83300 1.000 18.91955  ? 201 VAL A CB   1 
ATOM   944  C CG1  . VAL A 1 201 ? 93.55900  103.74300 109.19300 1.000 21.76639  ? 201 VAL A CG1  1 
ATOM   945  C CG2  . VAL A 1 201 ? 93.67400  102.24200 107.19200 1.000 18.52208  ? 201 VAL A CG2  1 
ATOM   946  N N    . PHE A 1 202 ? 90.43800  105.34400 108.17000 1.000 25.65605  ? 202 PHE A N    1 
ATOM   947  C CA   . PHE A 1 202 ? 89.73600  106.40600 108.88300 1.000 27.54679  ? 202 PHE A CA   1 
ATOM   948  C C    . PHE A 1 202 ? 88.36800  105.92800 109.35800 1.000 24.71439  ? 202 PHE A C    1 
ATOM   949  O O    . PHE A 1 202 ? 87.97300  106.16100 110.50700 1.000 24.21640  ? 202 PHE A O    1 
ATOM   950  C CB   . PHE A 1 202 ? 89.59100  107.63800 107.98600 1.000 25.28777  ? 202 PHE A CB   1 
ATOM   951  C CG   . PHE A 1 202 ? 89.01900  108.82300 108.70200 1.000 27.81662  ? 202 PHE A CG   1 
ATOM   952  C CD1  . PHE A 1 202 ? 87.64700  109.00000 108.77000 1.000 28.86283  ? 202 PHE A CD1  1 
ATOM   953  C CD2  . PHE A 1 202 ? 89.84100  109.76000 109.30000 1.000 30.04163  ? 202 PHE A CD2  1 
ATOM   954  C CE1  . PHE A 1 202 ? 87.10600  110.08600 109.42200 1.000 28.06349  ? 202 PHE A CE1  1 
ATOM   955  C CE2  . PHE A 1 202 ? 89.30400  110.85000 109.95500 1.000 29.02264  ? 202 PHE A CE2  1 
ATOM   956  C CZ   . PHE A 1 202 ? 87.93400  111.01300 110.01600 1.000 28.69688  ? 202 PHE A CZ   1 
ATOM   957  N N    . LEU A 1 203 ? 87.62800  105.25100 108.48000 1.000 24.29564  ? 203 LEU A N    1 
ATOM   958  C CA   . LEU A 1 203 ? 86.31300  104.74200 108.85200 1.000 23.40122  ? 203 LEU A CA   1 
ATOM   959  C C    . LEU A 1 203 ? 86.41800  103.79100 110.03700 1.000 25.80053  ? 203 LEU A C    1 
ATOM   960  O O    . LEU A 1 203 ? 85.70300  103.93600 111.04100 1.000 27.19691  ? 203 LEU A O    1 
ATOM   961  C CB   . LEU A 1 203 ? 85.66400  104.05100 107.65100 1.000 18.60078  ? 203 LEU A CB   1 
ATOM   962  C CG   . LEU A 1 203 ? 84.22200  103.56500 107.81200 1.000 20.56706  ? 203 LEU A CG   1 
ATOM   963  C CD1  . LEU A 1 203 ? 83.49500  103.58800 106.47700 1.000 28.20268  ? 203 LEU A CD1  1 
ATOM   964  C CD2  . LEU A 1 203 ? 84.19100  102.17000 108.41300 1.000 16.81239  ? 203 LEU A CD2  1 
ATOM   965  N N    . LEU A 1 204 ? 87.34600  102.83500 109.95300 1.000 29.48957  ? 204 LEU A N    1 
ATOM   966  C CA   . LEU A 1 204 ? 87.50500  101.84400 111.01200 1.000 24.46688  ? 204 LEU A CA   1 
ATOM   967  C C    . LEU A 1 204 ? 87.84200  102.50600 112.34500 1.000 24.77274  ? 204 LEU A C    1 
ATOM   968  O O    . LEU A 1 204 ? 87.17600  102.26300 113.36200 1.000 28.22820  ? 204 LEU A O    1 
ATOM   969  C CB   . LEU A 1 204 ? 88.56600  100.80800 110.62400 1.000 24.05681  ? 204 LEU A CB   1 
ATOM   970  C CG   . LEU A 1 204 ? 88.81800  99.72200  111.67700 1.000 27.90221  ? 204 LEU A CG   1 
ATOM   971  C CD1  . LEU A 1 204 ? 87.59300  98.83900  111.79100 1.000 29.06435  ? 204 LEU A CD1  1 
ATOM   972  C CD2  . LEU A 1 204 ? 90.02300  98.85800  111.34900 1.000 30.60596  ? 204 LEU A CD2  1 
ATOM   973  N N    . THR A 1 205 ? 88.85000  103.38100 112.34600 1.000 20.74823  ? 205 THR A N    1 
ATOM   974  C CA   . THR A 1 205 ? 89.30100  103.99900 113.58900 1.000 21.35019  ? 205 THR A CA   1 
ATOM   975  C C    . THR A 1 205 ? 88.21700  104.87300 114.21200 1.000 28.24140  ? 205 THR A C    1 
ATOM   976  O O    . THR A 1 205 ? 87.96300  104.80300 115.42400 1.000 29.04819  ? 205 THR A O    1 
ATOM   977  C CB   . THR A 1 205 ? 90.56500  104.81800 113.32200 1.000 26.74449  ? 205 THR A CB   1 
ATOM   978  O OG1  . THR A 1 205 ? 91.53900  103.99400 112.66900 1.000 26.63699  ? 205 THR A OG1  1 
ATOM   979  C CG2  . THR A 1 205 ? 91.14800  105.34500 114.62400 1.000 30.03857  ? 205 THR A CG2  1 
ATOM   980  N N    . TYR A 1 206 ? 87.55700  105.70000 113.39600 1.000 28.59898  ? 206 TYR A N    1 
ATOM   981  C CA   . TYR A 1 206 ? 86.53000  106.59800 113.91500 1.000 25.03350  ? 206 TYR A CA   1 
ATOM   982  C C    . TYR A 1 206 ? 85.36200  105.82600 114.51300 1.000 27.52604  ? 206 TYR A C    1 
ATOM   983  O O    . TYR A 1 206 ? 84.91500  106.11000 115.64000 1.000 23.76212  ? 206 TYR A O    1 
ATOM   984  C CB   . TYR A 1 206 ? 86.04600  107.50600 112.78700 1.000 21.85681  ? 206 TYR A CB   1 
ATOM   985  C CG   . TYR A 1 206 ? 85.09300  108.58800 113.21600 1.000 27.45254  ? 206 TYR A CG   1 
ATOM   986  C CD1  . TYR A 1 206 ? 85.46500  109.52900 114.16300 1.000 27.52143  ? 206 TYR A CD1  1 
ATOM   987  C CD2  . TYR A 1 206 ? 83.82200  108.67400 112.66800 1.000 27.97167  ? 206 TYR A CD2  1 
ATOM   988  C CE1  . TYR A 1 206 ? 84.59900  110.52400 114.55400 1.000 27.52181  ? 206 TYR A CE1  1 
ATOM   989  C CE2  . TYR A 1 206 ? 82.94800  109.66600 113.05300 1.000 28.51739  ? 206 TYR A CE2  1 
ATOM   990  C CZ   . TYR A 1 206 ? 83.34100  110.58800 113.99700 1.000 33.77225  ? 206 TYR A CZ   1 
ATOM   991  O OH   . TYR A 1 206 ? 82.47700  111.58300 114.38900 1.000 36.74285  ? 206 TYR A OH   1 
ATOM   992  N N    . CYS A 1 207 ? 84.88200  104.80900 113.79100 1.000 26.99028  ? 207 CYS A N    1 
ATOM   993  C CA   . CYS A 1 207 ? 83.75600  104.03200 114.29000 1.000 19.30057  ? 207 CYS A CA   1 
ATOM   994  C C    . CYS A 1 207 ? 84.11700  103.32700 115.58500 1.000 23.77862  ? 207 CYS A C    1 
ATOM   995  O O    . CYS A 1 207 ? 83.31800  103.30200 116.53300 1.000 31.42381  ? 207 CYS A O    1 
ATOM   996  C CB   . CYS A 1 207 ? 83.31300  103.01700 113.23900 1.000 22.47790  ? 207 CYS A CB   1 
ATOM   997  S SG   . CYS A 1 207 ? 82.43700  103.72700 111.83200 1.000 33.42157  ? 207 CYS A SG   1 
ATOM   998  N N    . TYR A 1 208 ? 85.32100  102.75500 115.65200 1.000 25.18604  ? 208 TYR A N    1 
ATOM   999  C CA   . TYR A 1 208 ? 85.72100  102.06300 116.86800 1.000 21.27150  ? 208 TYR A CA   1 
ATOM   1000 C C    . TYR A 1 208 ? 85.78400  103.01600 118.05100 1.000 23.09466  ? 208 TYR A C    1 
ATOM   1001 O O    . TYR A 1 208 ? 85.23900  102.72500 119.12000 1.000 25.34398  ? 208 TYR A O    1 
ATOM   1002 C CB   . TYR A 1 208 ? 87.07000  101.38400 116.66200 1.000 22.53415  ? 208 TYR A CB   1 
ATOM   1003 C CG   . TYR A 1 208 ? 87.48100  100.51200 117.81900 1.000 23.87438  ? 208 TYR A CG   1 
ATOM   1004 C CD1  . TYR A 1 208 ? 86.54900  99.73800  118.49700 1.000 26.02376  ? 208 TYR A CD1  1 
ATOM   1005 C CD2  . TYR A 1 208 ? 88.80100  100.46600 118.24000 1.000 23.44152  ? 208 TYR A CD2  1 
ATOM   1006 C CE1  . TYR A 1 208 ? 86.92300  98.93900  119.55700 1.000 22.36204  ? 208 TYR A CE1  1 
ATOM   1007 C CE2  . TYR A 1 208 ? 89.18400  99.67100  119.29800 1.000 25.70568  ? 208 TYR A CE2  1 
ATOM   1008 C CZ   . TYR A 1 208 ? 88.24000  98.90900  119.95300 1.000 23.60460  ? 208 TYR A CZ   1 
ATOM   1009 O OH   . TYR A 1 208 ? 88.61300  98.11400  121.01000 1.000 27.70761  ? 208 TYR A OH   1 
ATOM   1010 N N    . ILE A 1 209 ? 86.44800  104.16200 117.88900 1.000 28.69852  ? 209 ILE A N    1 
ATOM   1011 C CA   . ILE A 1 209 ? 86.58000  105.07300 119.02500 1.000 27.60193  ? 209 ILE A CA   1 
ATOM   1012 C C    . ILE A 1 209 ? 85.20900  105.49700 119.53700 1.000 27.14419  ? 209 ILE A C    1 
ATOM   1013 O O    . ILE A 1 209 ? 84.95200  105.49200 120.74600 1.000 29.64330  ? 209 ILE A O    1 
ATOM   1014 C CB   . ILE A 1 209 ? 87.44200  106.29600 118.66400 1.000 24.11307  ? 209 ILE A CB   1 
ATOM   1015 C CG1  . ILE A 1 209 ? 88.83000  105.86900 118.18700 1.000 24.40151  ? 209 ILE A CG1  1 
ATOM   1016 C CG2  . ILE A 1 209 ? 87.55800  107.22500 119.86300 1.000 26.39833  ? 209 ILE A CG2  1 
ATOM   1017 C CD1  . ILE A 1 209 ? 89.64700  107.01500 117.64200 1.000 27.42695  ? 209 ILE A CD1  1 
ATOM   1018 N N    . LEU A 1 210 ? 84.29900  105.86200 118.62800 1.000 27.24863  ? 210 LEU A N    1 
ATOM   1019 C CA   . LEU A 1 210 ? 82.97100  106.28200 119.08000 1.000 21.09500  ? 210 LEU A CA   1 
ATOM   1020 C C    . LEU A 1 210 ? 82.18200  105.16600 119.76600 1.000 21.08471  ? 210 LEU A C    1 
ATOM   1021 O O    . LEU A 1 210 ? 81.69200  105.34500 120.88700 1.000 28.55166  ? 210 LEU A O    1 
ATOM   1022 C CB   . LEU A 1 210 ? 82.16500  106.86100 117.91900 1.000 22.66035  ? 210 LEU A CB   1 
ATOM   1023 C CG   . LEU A 1 210 ? 82.09600  108.39300 117.86500 1.000 22.14434  ? 210 LEU A CG   1 
ATOM   1024 C CD1  . LEU A 1 210 ? 83.46800  109.05600 117.81700 1.000 25.91977  ? 210 LEU A CD1  1 
ATOM   1025 C CD2  . LEU A 1 210 ? 81.21400  108.86100 116.71100 1.000 26.82203  ? 210 LEU A CD2  1 
ATOM   1026 N N    . ILE A 1 211 ? 82.06500  103.99900 119.13000 1.000 21.76215  ? 211 ILE A N    1 
ATOM   1027 C CA   . ILE A 1 211 ? 81.27600  102.91800 119.72800 1.000 23.76336  ? 211 ILE A CA   1 
ATOM   1028 C C    . ILE A 1 211 ? 81.91100  102.30800 120.98100 1.000 28.16441  ? 211 ILE A C    1 
ATOM   1029 O O    . ILE A 1 211 ? 81.19500  101.77200 121.83500 1.000 23.17231  ? 211 ILE A O    1 
ATOM   1030 C CB   . ILE A 1 211 ? 80.93100  101.86100 118.67200 1.000 22.16536  ? 211 ILE A CB   1 
ATOM   1031 C CG1  . ILE A 1 211 ? 80.39200  102.58600 117.44100 1.000 22.87998  ? 211 ILE A CG1  1 
ATOM   1032 C CG2  . ILE A 1 211 ? 79.81800  100.96200 119.21000 1.000 25.01224  ? 211 ILE A CG2  1 
ATOM   1033 C CD1  . ILE A 1 211 ? 79.87300  101.70000 116.35900 1.000 17.78093  ? 211 ILE A CD1  1 
ATOM   1034 N N    . SER A 1 212 ? 83.22400  102.39100 121.13900 1.000 31.36016  ? 212 SER A N    1 
ATOM   1035 C CA   . SER A 1 212 ? 83.84000  101.83900 122.33700 1.000 26.01520  ? 212 SER A CA   1 
ATOM   1036 C C    . SER A 1 212 ? 83.57000  102.68000 123.58700 1.000 37.52228  ? 212 SER A C    1 
ATOM   1037 O O    . SER A 1 212 ? 83.21600  102.12500 124.63300 1.000 41.10406  ? 212 SER A O    1 
ATOM   1038 C CB   . SER A 1 212 ? 85.33900  101.66100 122.11300 1.000 21.86304  ? 212 SER A CB   1 
ATOM   1039 O OG   . SER A 1 212 ? 85.94300  100.98800 123.20800 1.000 35.71509  ? 212 SER A OG   1 
ATOM   1040 N N    . GLY A 1 213 ? 83.76600  103.99000 123.52400 1.000 42.75454  ? 213 GLY A N    1 
ATOM   1041 C CA   . GLY A 1 213 ? 83.62700  104.79700 124.71600 1.000 40.33758  ? 213 GLY A CA   1 
ATOM   1042 C C    . GLY A 1 213 ? 84.95800  105.31600 125.18800 1.000 43.78877  ? 213 GLY A C    1 
ATOM   1043 O O    . GLY A 1 213 ? 85.04000  105.88600 126.28300 1.000 48.29678  ? 213 GLY A O    1 
ATOM   1044 N N    . PHE A 1 214 ? 86.00100  105.12300 124.38700 1.000 48.12220  ? 214 PHE A N    1 
ATOM   1045 C CA   . PHE A 1 214 ? 87.37700  105.46400 124.69000 1.000 48.34545  ? 214 PHE A CA   1 
ATOM   1046 C C    . PHE A 1 214 ? 87.63800  106.96800 124.73700 1.000 50.19857  ? 214 PHE A C    1 
ATOM   1047 O O    . PHE A 1 214 ? 86.79200  107.80700 124.43800 1.000 53.11361  ? 214 PHE A O    1 
ATOM   1048 C CB   . PHE A 1 214 ? 88.32100  104.76200 123.69200 1.000 49.09812  ? 214 PHE A CB   1 
ATOM   1049 C CG   . PHE A 1 214 ? 88.51200  103.29700 123.97400 1.000 50.56579  ? 214 PHE A CG   1 
ATOM   1050 C CD1  . PHE A 1 214 ? 88.28100  102.77000 125.23100 1.000 51.22353  ? 214 PHE A CD1  1 
ATOM   1051 C CD2  . PHE A 1 214 ? 88.96600  102.45400 122.96900 1.000 47.07123  ? 214 PHE A CD2  1 
ATOM   1052 C CE1  . PHE A 1 214 ? 88.48200  101.42400 125.47700 1.000 50.27232  ? 214 PHE A CE1  1 
ATOM   1053 C CE2  . PHE A 1 214 ? 89.16700  101.10800 123.21000 1.000 47.31381  ? 214 PHE A CE2  1 
ATOM   1054 C CZ   . PHE A 1 214 ? 88.92500  100.59400 124.46300 1.000 46.70510  ? 214 PHE A CZ   1 
ATOM   1055 N N    . ARG A 1 215 ? 88.81100  107.28800 125.26500 1.000 58.60082  ? 215 ARG A N    1 
ATOM   1056 C CA   . ARG A 1 215 ? 89.28700  108.65200 125.37600 1.000 59.49551  ? 215 ARG A CA   1 
ATOM   1057 C C    . ARG A 1 215 ? 90.72200  108.69100 124.87900 1.000 60.59224  ? 215 ARG A C    1 
ATOM   1058 O O    . ARG A 1 215 ? 91.41000  107.66800 124.86300 1.000 61.79842  ? 215 ARG A O    1 
ATOM   1059 C CB   . ARG A 1 215 ? 89.11100  109.17100 126.83200 1.000 58.61937  ? 215 ARG A CB   1 
ATOM   1060 C CG   . ARG A 1 215 ? 87.62500  109.14200 127.27900 1.000 60.77577  ? 215 ARG A CG   1 
ATOM   1061 C CD   . ARG A 1 215 ? 86.67100  110.16200 126.62600 1.000 60.41086  ? 215 ARG A CD   1 
ATOM   1062 N NE   . ARG A 1 215 ? 85.34100  109.57000 126.48400 1.000 61.99630  ? 215 ARG A NE   1 
ATOM   1063 C CZ   . ARG A 1 215 ? 84.27000  110.17700 125.98700 1.000 63.30541  ? 215 ARG A CZ   1 
ATOM   1064 N NH1  . ARG A 1 215 ? 84.31300  111.43200 125.57100 1.000 63.32339  ? 215 ARG A NH1  1 
ATOM   1065 N NH2  . ARG A 1 215 ? 83.12600  109.50200 125.90100 1.000 61.27956  ? 215 ARG A NH2  1 
ATOM   1066 N N    . THR A 1 216 ? 91.12600  109.85400 124.36400 1.000 58.27694  ? 216 THR A N    1 
ATOM   1067 C CA   . THR A 1 216 ? 92.44100  110.00000 123.74700 1.000 56.60200  ? 216 THR A CA   1 
ATOM   1068 C C    . THR A 1 216 ? 93.51300  109.24600 124.52900 1.000 56.27824  ? 216 THR A C    1 
ATOM   1069 O O    . THR A 1 216 ? 94.46100  108.70800 123.95800 1.000 60.09709  ? 216 THR A O    1 
ATOM   1070 C CB   . THR A 1 216 ? 92.85400  111.46400 123.73700 1.000 60.28435  ? 216 THR A CB   1 
ATOM   1071 O OG1  . THR A 1 216 ? 91.69700  112.30700 123.69700 1.000 62.59435  ? 216 THR A OG1  1 
ATOM   1072 C CG2  . THR A 1 216 ? 93.68400  111.73800 122.49300 1.000 58.46860  ? 216 THR A CG2  1 
ATOM   1073 N N    . GLY A 1 217 ? 93.36600  109.19100 125.85400 1.000 50.31326  ? 217 GLY A N    1 
ATOM   1074 C CA   . GLY A 1 217 ? 94.37400  108.53600 126.66300 1.000 50.56222  ? 217 GLY A CA   1 
ATOM   1075 C C    . GLY A 1 217 ? 94.20200  107.04500 126.79600 1.000 50.80714  ? 217 GLY A C    1 
ATOM   1076 O O    . GLY A 1 217 ? 95.17700  106.32400 127.02100 1.000 49.76762  ? 217 GLY A O    1 
ATOM   1077 N N    . GLN A 1 218 ? 92.97100  106.56700 126.65000 1.000 51.48535  ? 218 GLN A N    1 
ATOM   1078 C CA   . GLN A 1 218 ? 92.70900  105.14200 126.76000 1.000 52.49578  ? 218 GLN A CA   1 
ATOM   1079 C C    . GLN A 1 218 ? 92.90200  104.41300 125.44000 1.000 54.47395  ? 218 GLN A C    1 
ATOM   1080 O O    . GLN A 1 218 ? 92.90300  103.17700 125.42800 1.000 55.35529  ? 218 GLN A O    1 
ATOM   1081 C CB   . GLN A 1 218 ? 91.29800  104.88300 127.28800 1.000 52.50472  ? 218 GLN A CB   1 
ATOM   1082 C CG   . GLN A 1 218 ? 91.26500  104.43500 128.73800 1.000 55.50933  ? 218 GLN A CG   1 
ATOM   1083 C CD   . GLN A 1 218 ? 89.85600  104.23100 129.24100 1.000 57.23646  ? 218 GLN A CD   1 
ATOM   1084 O OE1  . GLN A 1 218 ? 88.96300  105.02000 128.94100 1.000 57.11303  ? 218 GLN A OE1  1 
ATOM   1085 N NE2  . GLN A 1 218 ? 89.64600  103.16600 130.00600 1.000 54.58006  ? 218 GLN A NE2  1 
ATOM   1086 N N    . PHE A 1 219 ? 92.93400  105.14300 124.32200 1.000 43.86081  ? 219 PHE A N    1 
ATOM   1087 C CA   . PHE A 1 219 ? 93.19200  104.51700 123.03000 1.000 39.59429  ? 219 PHE A CA   1 
ATOM   1088 C C    . PHE A 1 219 ? 94.67000  104.50300 122.65800 1.000 42.19497  ? 219 PHE A C    1 
ATOM   1089 O O    . PHE A 1 219 ? 95.12300  103.57100 121.97700 1.000 48.27575  ? 219 PHE A O    1 
ATOM   1090 C CB   . PHE A 1 219 ? 92.39600  105.22100 121.92600 1.000 40.09690  ? 219 PHE A CB   1 
ATOM   1091 C CG   . PHE A 1 219 ? 92.43800  104.50400 120.60600 1.000 40.88516  ? 219 PHE A CG   1 
ATOM   1092 C CD1  . PHE A 1 219 ? 91.86700  103.25000 120.47200 1.000 40.03742  ? 219 PHE A CD1  1 
ATOM   1093 C CD2  . PHE A 1 219 ? 93.04700  105.07900 119.50300 1.000 40.28128  ? 219 PHE A CD2  1 
ATOM   1094 C CE1  . PHE A 1 219 ? 91.90200  102.58200 119.26500 1.000 41.06678  ? 219 PHE A CE1  1 
ATOM   1095 C CE2  . PHE A 1 219 ? 93.08500  104.41500 118.29100 1.000 39.07656  ? 219 PHE A CE2  1 
ATOM   1096 C CZ   . PHE A 1 219 ? 92.51200  103.16400 118.17300 1.000 38.90180  ? 219 PHE A CZ   1 
ATOM   1097 N N    . ILE A 1 220 ? 95.42400  105.52600 123.06600 1.000 41.07587  ? 220 ILE A N    1 
ATOM   1098 C CA   . ILE A 1 220 ? 96.84700  105.58200 122.74000 1.000 42.74969  ? 220 ILE A CA   1 
ATOM   1099 C C    . ILE A 1 220 ? 97.59300  104.42300 123.38900 1.000 44.22321  ? 220 ILE A C    1 
ATOM   1100 O O    . ILE A 1 220 ? 98.52700  103.86400 122.80400 1.000 49.84535  ? 220 ILE A O    1 
ATOM   1101 C CB   . ILE A 1 220 ? 97.43900  106.94100 123.15500 1.000 42.86495  ? 220 ILE A CB   1 
ATOM   1102 C CG1  . ILE A 1 220 ? 96.77800  108.06900 122.36000 1.000 45.41617  ? 220 ILE A CG1  1 
ATOM   1103 C CG2  . ILE A 1 220 ? 98.94600  106.95100 122.95300 1.000 42.08485  ? 220 ILE A CG2  1 
ATOM   1104 C CD1  . ILE A 1 220 ? 97.10900  109.45100 122.87100 1.000 42.94231  ? 220 ILE A CD1  1 
ATOM   1105 N N    . GLU A 1 221 ? 97.19100  104.03700 124.60100 1.000 40.00468  ? 221 GLU A N    1 
ATOM   1106 C CA   . GLU A 1 221 ? 97.86400  102.93800 125.28500 1.000 37.79841  ? 221 GLU A CA   1 
ATOM   1107 C C    . GLU A 1 221 ? 97.65900  101.62600 124.53800 1.000 43.60058  ? 221 GLU A C    1 
ATOM   1108 O O    . GLU A 1 221 ? 98.59300  100.82800 124.39300 1.000 46.69971  ? 221 GLU A O    1 
ATOM   1109 C CB   . GLU A 1 221 ? 97.34600  102.82800 126.71900 1.000 43.07819  ? 221 GLU A CB   1 
ATOM   1110 C CG   . GLU A 1 221 ? 97.89600  103.89000 127.66400 1.000 48.89894  ? 221 GLU A CG   1 
ATOM   1111 C CD   . GLU A 1 221 ? 97.17000  103.91600 128.99800 1.000 50.34757  ? 221 GLU A CD   1 
ATOM   1112 O OE1  . GLU A 1 221 ? 96.23000  103.11500 129.17900 1.000 51.46540  ? 221 GLU A OE1  1 
ATOM   1113 O OE2  . GLU A 1 221 ? 97.51600  104.75700 129.85500 1.000 49.73545  ? 221 GLU A OE2  1 
ATOM   1114 N N    . VAL A 1 222 ? 96.43800  101.38300 124.06500 1.000 42.29639  ? 222 VAL A N    1 
ATOM   1115 C CA   . VAL A 1 222 ? 96.16500  100.18100 123.28100 1.000 38.90829  ? 222 VAL A CA   1 
ATOM   1116 C C    . VAL A 1 222 ? 96.93500  100.21200 121.96700 1.000 34.76122  ? 222 VAL A C    1 
ATOM   1117 O O    . VAL A 1 222 ? 97.49800  99.19600  121.53400 1.000 41.93394  ? 222 VAL A O    1 
ATOM   1118 C CB   . VAL A 1 222 ? 94.64600  99.99600  123.09600 1.000 38.58693  ? 222 VAL A CB   1 
ATOM   1119 C CG1  . VAL A 1 222 ? 94.34800  98.74300  122.28600 1.000 36.47260  ? 222 VAL A CG1  1 
ATOM   1120 C CG2  . VAL A 1 222 ? 93.94300  99.95700  124.44800 1.000 37.76208  ? 222 VAL A CG2  1 
ATOM   1121 N N    . ALA A 1 223 ? 96.98300  101.37600 121.31400 1.000 33.00444  ? 223 ALA A N    1 
ATOM   1122 C CA   . ALA A 1 223 ? 97.71600  101.47500 120.05600 1.000 32.63710  ? 223 ALA A CA   1 
ATOM   1123 C C    . ALA A 1 223 ? 99.19700  101.16900 120.26400 1.000 34.73590  ? 223 ALA A C    1 
ATOM   1124 O O    . ALA A 1 223 ? 99.80400  100.41100 119.49700 1.000 33.75625  ? 223 ALA A O    1 
ATOM   1125 C CB   . ALA A 1 223 ? 97.52900  102.86400 119.44700 1.000 28.87096  ? 223 ALA A CB   1 
ATOM   1126 N N    . ILE A 1 224 ? 99.79300  101.74500 121.31000 1.000 32.81664  ? 224 ILE A N    1 
ATOM   1127 C CA   . ILE A 1 224 ? 101.21100 101.52600 121.57300 1.000 32.29749  ? 224 ILE A CA   1 
ATOM   1128 C C    . ILE A 1 224 ? 101.46400 100.07600 121.96700 1.000 31.69404  ? 224 ILE A C    1 
ATOM   1129 O O    . ILE A 1 224 ? 102.49200 99.49000  121.60700 1.000 33.94878  ? 224 ILE A O    1 
ATOM   1130 C CB   . ILE A 1 224 ? 101.71400 102.49800 122.65700 1.000 34.04130  ? 224 ILE A CB   1 
ATOM   1131 C CG1  . ILE A 1 224 ? 101.24500 103.92500 122.36700 1.000 34.41064  ? 224 ILE A CG1  1 
ATOM   1132 C CG2  . ILE A 1 224 ? 103.23100 102.45300 122.75000 1.000 33.61893  ? 224 ILE A CG2  1 
ATOM   1133 C CD1  . ILE A 1 224 ? 102.09200 104.66100 121.35800 1.000 35.50001  ? 224 ILE A CD1  1 
ATOM   1134 N N    . SER A 1 225 ? 100.53200 99.47200  122.71100 1.000 26.78777  ? 225 SER A N    1 
ATOM   1135 C CA   . SER A 1 225 ? 100.70600 98.08800  123.13400 1.000 26.76288  ? 225 SER A CA   1 
ATOM   1136 C C    . SER A 1 225 ? 100.65800 97.12900  121.95200 1.000 30.58025  ? 225 SER A C    1 
ATOM   1137 O O    . SER A 1 225 ? 101.43300 96.16700  121.89600 1.000 30.55648  ? 225 SER A O    1 
ATOM   1138 C CB   . SER A 1 225 ? 99.64200  97.71900  124.16700 1.000 27.34895  ? 225 SER A CB   1 
ATOM   1139 O OG   . SER A 1 225 ? 99.77000  96.36700  124.57000 1.000 34.07683  ? 225 SER A OG   1 
ATOM   1140 N N    . ARG A 1 226 ? 99.76100  97.37000  120.99600 1.000 34.07014  ? 226 ARG A N    1 
ATOM   1141 C CA   . ARG A 1 226 ? 99.59400  96.46700  119.86400 1.000 23.63214  ? 226 ARG A CA   1 
ATOM   1142 C C    . ARG A 1 226 ? 100.27900 96.95000  118.59000 1.000 27.44234  ? 226 ARG A C    1 
ATOM   1143 O O    . ARG A 1 226 ? 100.00800 96.40300  117.51600 1.000 34.87464  ? 226 ARG A O    1 
ATOM   1144 C CB   . ARG A 1 226 ? 98.10300  96.22700  119.59800 1.000 23.32694  ? 226 ARG A CB   1 
ATOM   1145 C CG   . ARG A 1 226 ? 97.43700  95.32400  120.62600 1.000 24.12651  ? 226 ARG A CG   1 
ATOM   1146 C CD   . ARG A 1 226 ? 95.94600  95.15800  120.38100 1.000 27.46012  ? 226 ARG A CD   1 
ATOM   1147 N NE   . ARG A 1 226 ? 95.23200  94.72900  121.57900 1.000 35.05833  ? 226 ARG A NE   1 
ATOM   1148 C CZ   . ARG A 1 226 ? 95.32000  95.31400  122.76700 1.000 29.80828  ? 226 ARG A CZ   1 
ATOM   1149 N NH1  . ARG A 1 226 ? 96.08600  96.37500  122.96300 1.000 27.03248  ? 226 ARG A NH1  1 
ATOM   1150 N NH2  . ARG A 1 226 ? 94.62100  94.82200  123.78600 1.000 27.46538  ? 226 ARG A NH2  1 
ATOM   1151 N N    . PHE A 1 227 ? 101.15600 97.95400  118.67100 1.000 30.66820  ? 227 PHE A N    1 
ATOM   1152 C CA   . PHE A 1 227 ? 101.94000 98.32300  117.49900 1.000 29.68240  ? 227 PHE A CA   1 
ATOM   1153 C C    . PHE A 1 227 ? 103.37900 97.80900  117.55500 1.000 31.92924  ? 227 PHE A C    1 
ATOM   1154 O O    . PHE A 1 227 ? 104.05200 97.75200  116.51200 1.000 33.33829  ? 227 PHE A O    1 
ATOM   1155 C CB   . PHE A 1 227 ? 101.94500 99.85100  117.34100 1.000 27.24667  ? 227 PHE A CB   1 
ATOM   1156 C CG   . PHE A 1 227 ? 102.88900 100.34700 116.28900 1.000 27.22865  ? 227 PHE A CG   1 
ATOM   1157 C CD1  . PHE A 1 227 ? 102.57800 100.26300 114.94400 1.000 27.01973  ? 227 PHE A CD1  1 
ATOM   1158 C CD2  . PHE A 1 227 ? 104.09600 100.91600 116.65900 1.000 28.93361  ? 227 PHE A CD2  1 
ATOM   1159 C CE1  . PHE A 1 227 ? 103.46100 100.73100 113.98900 1.000 32.30420  ? 227 PHE A CE1  1 
ATOM   1160 C CE2  . PHE A 1 227 ? 104.98000 101.38500 115.71300 1.000 31.08843  ? 227 PHE A CE2  1 
ATOM   1161 C CZ   . PHE A 1 227 ? 104.66400 101.29300 114.37600 1.000 31.08248  ? 227 PHE A CZ   1 
ATOM   1162 N N    . LEU A 1 228 ? 103.84100 97.35200  118.72000 1.000 33.04152  ? 228 LEU A N    1 
ATOM   1163 C CA   . LEU A 1 228 ? 105.18600 96.80400  118.82500 1.000 24.82654  ? 228 LEU A CA   1 
ATOM   1164 C C    . LEU A 1 228 ? 105.26400 95.36600  118.34100 1.000 28.91865  ? 228 LEU A C    1 
ATOM   1165 O O    . LEU A 1 228 ? 106.37100 94.86100  118.11900 1.000 33.54879  ? 228 LEU A O    1 
ATOM   1166 C CB   . LEU A 1 228 ? 105.67800 96.89000  120.27000 1.000 28.62512  ? 228 LEU A CB   1 
ATOM   1167 C CG   . LEU A 1 228 ? 106.20300 98.25600  120.71900 1.000 35.45800  ? 228 LEU A CG   1 
ATOM   1168 C CD1  . LEU A 1 228 ? 106.20600 98.35500  122.23600 1.000 33.94316  ? 228 LEU A CD1  1 
ATOM   1169 C CD2  . LEU A 1 228 ? 107.59000 98.52100  120.15400 1.000 31.21289  ? 228 LEU A CD2  1 
ATOM   1170 N N    . LEU A 1 229 ? 104.12400 94.70500  118.16700 1.000 29.73407  ? 229 LEU A N    1 
ATOM   1171 C CA   . LEU A 1 229 ? 104.07000 93.39300  117.54800 1.000 27.03356  ? 229 LEU A CA   1 
ATOM   1172 C C    . LEU A 1 229 ? 103.68200 93.49700  116.08400 1.000 23.08956  ? 229 LEU A C    1 
ATOM   1173 O O    . LEU A 1 229 ? 103.62800 92.47800  115.38900 1.000 29.70334  ? 229 LEU A O    1 
ATOM   1174 C CB   . LEU A 1 229 ? 103.09100 92.48200  118.29300 1.000 28.73982  ? 229 LEU A CB   1 
ATOM   1175 C CG   . LEU A 1 229 ? 103.60900 91.89100  119.60600 1.000 28.28018  ? 229 LEU A CG   1 
ATOM   1176 C CD1  . LEU A 1 229 ? 103.70200 92.96300  120.67800 1.000 26.30175  ? 229 LEU A CD1  1 
ATOM   1177 C CD2  . LEU A 1 229 ? 102.73100 90.74000  120.06900 1.000 30.34626  ? 229 LEU A CD2  1 
ATOM   1178 N N    . ILE A 1 230 ? 103.41400 94.71100  115.60700 1.000 17.58247  ? 230 ILE A N    1 
ATOM   1179 C CA   . ILE A 1 230 ? 103.15700 94.96500  114.19700 1.000 22.90997  ? 230 ILE A CA   1 
ATOM   1180 C C    . ILE A 1 230 ? 104.44200 95.41300  113.51700 1.000 24.15847  ? 230 ILE A C    1 
ATOM   1181 O O    . ILE A 1 230 ? 104.72800 95.03300  112.37300 1.000 26.04179  ? 230 ILE A O    1 
ATOM   1182 C CB   . ILE A 1 230 ? 102.00300 95.95200  113.96000 1.000 22.37312  ? 230 ILE A CB   1 
ATOM   1183 C CG1  . ILE A 1 230 ? 100.66100 95.28800  114.29000 1.000 24.71656  ? 230 ILE A CG1  1 
ATOM   1184 C CG2  . ILE A 1 230 ? 102.00000 96.41100  112.51100 1.000 22.66403  ? 230 ILE A CG2  1 
ATOM   1185 C CD1  . ILE A 1 230 ? 99.55300  96.30900  114.46600 1.000 18.80344  ? 230 ILE A CD1  1 
ATOM   1186 N N    . ALA A 1 231 ? 105.26700 96.16100  114.25600 1.000 22.00834  ? 231 ALA A N    1 
ATOM   1187 C CA   . ALA A 1 231 ? 106.52500 96.61500  113.67400 1.000 15.12379  ? 231 ALA A CA   1 
ATOM   1188 C C    . ALA A 1 231 ? 107.55700 95.49600  113.59400 1.000 22.11965  ? 231 ALA A C    1 
ATOM   1189 O O    . ALA A 1 231 ? 108.37900 95.48400  112.67000 1.000 27.83509  ? 231 ALA A O    1 
ATOM   1190 C CB   . ALA A 1 231 ? 107.08600 97.78700  114.48000 1.000 15.98337  ? 231 ALA A CB   1 
ATOM   1191 N N    . LEU A 1 232 ? 107.48500 94.51300  114.49500 1.000 24.32159  ? 232 LEU A N    1 
ATOM   1192 C CA   . LEU A 1 232 ? 108.35200 93.34300  114.38700 1.000 20.31121  ? 232 LEU A CA   1 
ATOM   1193 C C    . LEU A 1 232 ? 108.04500 92.54800  113.12500 1.000 19.19692  ? 232 LEU A C    1 
ATOM   1194 O O    . LEU A 1 232 ? 108.95200 92.18600  112.36400 1.000 26.61337  ? 232 LEU A O    1 
ATOM   1195 C CB   . LEU A 1 232 ? 108.20000 92.46400  115.63100 1.000 23.23213  ? 232 LEU A CB   1 
ATOM   1196 C CG   . LEU A 1 232 ? 109.13800 91.26200  115.75600 1.000 25.72946  ? 232 LEU A CG   1 
ATOM   1197 C CD1  . LEU A 1 232 ? 110.48400 91.68700  116.31800 1.000 26.06023  ? 232 LEU A CD1  1 
ATOM   1198 C CD2  . LEU A 1 232 ? 108.51200 90.17600  116.62000 1.000 21.26674  ? 232 LEU A CD2  1 
ATOM   1199 N N    . GLY A 1 233 ? 106.76100 92.28900  112.87300 1.000 19.00727  ? 233 GLY A N    1 
ATOM   1200 C CA   . GLY A 1 233 ? 106.39100 91.57700  111.66400 1.000 11.74268  ? 233 GLY A CA   1 
ATOM   1201 C C    . GLY A 1 233 ? 106.72200 92.36100  110.41100 1.000 18.52345  ? 233 GLY A C    1 
ATOM   1202 O O    . GLY A 1 233 ? 107.19600 91.79500  109.42100 1.000 21.97096  ? 233 GLY A O    1 
ATOM   1203 N N    . ALA A 1 234 ? 106.52300 93.68200  110.44900 1.000 19.08810  ? 234 ALA A N    1 
ATOM   1204 C CA   . ALA A 1 234 ? 106.82500 94.48700  109.27100 1.000 12.25050  ? 234 ALA A CA   1 
ATOM   1205 C C    . ALA A 1 234 ? 108.31800 94.48500  108.96900 1.000 16.84448  ? 234 ALA A C    1 
ATOM   1206 O O    . ALA A 1 234 ? 108.72400 94.35200  107.80900 1.000 22.36170  ? 234 ALA A O    1 
ATOM   1207 C CB   . ALA A 1 234 ? 106.31600 95.91500  109.46900 1.000 16.67254  ? 234 ALA A CB   1 
ATOM   1208 N N    . GLY A 1 235 ? 109.16200 94.59900  109.99200 1.000 16.76129  ? 235 GLY A N    1 
ATOM   1209 C CA   . GLY A 1 235 ? 110.58200 94.59300  109.70700 1.000 11.83963  ? 235 GLY A CA   1 
ATOM   1210 C C    . GLY A 1 235 ? 111.16200 93.22600  109.42100 1.000 15.58651  ? 235 GLY A C    1 
ATOM   1211 O O    . GLY A 1 235 ? 112.13800 93.12900  108.66900 1.000 28.62535  ? 235 GLY A O    1 
ATOM   1212 N N    . VAL A 1 236 ? 110.49700 92.15600  109.85700 1.000 16.04963  ? 236 VAL A N    1 
ATOM   1213 C CA   . VAL A 1 236 ? 110.99000 90.83400  109.50000 1.000 16.08698  ? 236 VAL A CA   1 
ATOM   1214 C C    . VAL A 1 236 ? 110.57600 90.50400  108.07400 1.000 21.81736  ? 236 VAL A C    1 
ATOM   1215 O O    . VAL A 1 236 ? 111.34900 89.91400  107.30800 1.000 19.38457  ? 236 VAL A O    1 
ATOM   1216 C CB   . VAL A 1 236 ? 110.48900 89.77600  110.49900 1.000 17.60854  ? 236 VAL A CB   1 
ATOM   1217 C CG1  . VAL A 1 236 ? 110.82500 88.37800  109.99900 1.000 18.59434  ? 236 VAL A CG1  1 
ATOM   1218 C CG2  . VAL A 1 236 ? 111.09800 90.01300  111.87000 1.000 19.39121  ? 236 VAL A CG2  1 
ATOM   1219 N N    . SER A 1 237 ? 109.37700 90.94100  107.67300 1.000 19.47188  ? 237 SER A N    1 
ATOM   1220 C CA   . SER A 1 237 ? 108.95000 90.72200  106.29400 1.000 19.18302  ? 237 SER A CA   1 
ATOM   1221 C C    . SER A 1 237 ? 109.78800 91.53700  105.32200 1.000 23.00384  ? 237 SER A C    1 
ATOM   1222 O O    . SER A 1 237 ? 110.08600 91.08500  104.21200 1.000 18.36812  ? 237 SER A O    1 
ATOM   1223 C CB   . SER A 1 237 ? 107.47200 91.07800  106.14200 1.000 17.70753  ? 237 SER A CB   1 
ATOM   1224 O OG   . SER A 1 237 ? 107.04300 90.90400  104.80300 1.000 20.68519  ? 237 SER A OG   1 
ATOM   1225 N N    . LEU A 1 238 ? 110.17100 92.74100  105.72800 1.000 21.06859  ? 238 LEU A N    1 
ATOM   1226 C CA   . LEU A 1 238 ? 111.03900 93.61100  104.95000 1.000 21.27586  ? 238 LEU A CA   1 
ATOM   1227 C C    . LEU A 1 238 ? 112.51600 93.19800  104.95600 1.000 24.55735  ? 238 LEU A C    1 
ATOM   1228 O O    . LEU A 1 238 ? 113.25800 93.58700  104.04700 1.000 31.34016  ? 238 LEU A O    1 
ATOM   1229 C CB   . LEU A 1 238 ? 110.90000 95.06100  105.37700 1.000 20.49021  ? 238 LEU A CB   1 
ATOM   1230 C CG   . LEU A 1 238 ? 109.70100 95.95800  105.04300 1.000 28.13763  ? 238 LEU A CG   1 
ATOM   1231 C CD1  . LEU A 1 238 ? 109.66900 97.26200  105.83000 1.000 24.96069  ? 238 LEU A CD1  1 
ATOM   1232 C CD2  . LEU A 1 238 ? 109.64000 96.20900  103.53900 1.000 18.42635  ? 238 LEU A CD2  1 
ATOM   1233 N N    . GLY A 1 239 ? 112.95100 92.44100  105.96300 1.000 25.11210  ? 239 GLY A N    1 
ATOM   1234 C CA   . GLY A 1 239 ? 114.31600 91.95700  106.01700 1.000 22.67812  ? 239 GLY A CA   1 
ATOM   1235 C C    . GLY A 1 239 ? 114.50700 90.63800  105.29200 1.000 26.52670  ? 239 GLY A C    1 
ATOM   1236 O O    . GLY A 1 239 ? 115.60300 90.34400  104.80400 1.000 27.59455  ? 239 GLY A O    1 
ATOM   1237 N N    . VAL A 1 240 ? 113.44300 89.82600  105.21700 1.000 28.09344  ? 240 VAL A N    1 
ATOM   1238 C CA   . VAL A 1 240 ? 113.53400 88.52200  104.56400 1.000 17.02992  ? 240 VAL A CA   1 
ATOM   1239 C C    . VAL A 1 240 ? 113.22600 88.57800  103.07200 1.000 25.37400  ? 240 VAL A C    1 
ATOM   1240 O O    . VAL A 1 240 ? 113.24300 87.53400  102.40500 1.000 29.87633  ? 240 VAL A O    1 
ATOM   1241 C CB   . VAL A 1 240 ? 112.59500 87.51500  105.26700 1.000 25.04391  ? 240 VAL A CB   1 
ATOM   1242 C CG1  . VAL A 1 240 ? 112.66900 86.14300  104.61300 1.000 17.62556  ? 240 VAL A CG1  1 
ATOM   1243 C CG2  . VAL A 1 240 ? 112.93300 87.41900  106.74500 1.000 25.94898  ? 240 VAL A CG2  1 
ATOM   1244 N N    . ASN A 1 241 ? 112.97300 89.76100  102.51500 1.000 30.18941  ? 241 ASN A N    1 
ATOM   1245 C CA   . ASN A 1 241 ? 112.62700 89.88000  101.10400 1.000 20.19306  ? 241 ASN A CA   1 
ATOM   1246 C C    . ASN A 1 241 ? 113.68100 90.57900  100.26200 1.000 24.25315  ? 241 ASN A C    1 
ATOM   1247 O O    . ASN A 1 241 ? 113.82300 90.25300  99.08200  1.000 29.25753  ? 241 ASN A O    1 
ATOM   1248 C CB   . ASN A 1 241 ? 111.29700 90.62700  100.94000 1.000 22.51562  ? 241 ASN A CB   1 
ATOM   1249 C CG   . ASN A 1 241 ? 110.53800 90.20100  99.69700  1.000 25.99669  ? 241 ASN A CG   1 
ATOM   1250 O OD1  . ASN A 1 241 ? 110.61000 89.04700  99.27600  1.000 33.56740  ? 241 ASN A OD1  1 
ATOM   1251 N ND2  . ASN A 1 241 ? 109.80500 91.13600  99.10200  1.000 21.19794  ? 241 ASN A ND2  1 
ATOM   1252 N N    . MET A 1 242 ? 114.42200 91.52300  100.83300 1.000 31.33629  ? 242 MET A N    1 
ATOM   1253 C CA   . MET A 1 242 ? 115.38300 92.32000  100.08300 1.000 27.92252  ? 242 MET A CA   1 
ATOM   1254 C C    . MET A 1 242 ? 116.79600 91.75400  100.11700 1.000 27.25161  ? 242 MET A C    1 
ATOM   1255 O O    . MET A 1 242 ? 117.69000 92.33000  99.48900  1.000 36.37961  ? 242 MET A O    1 
ATOM   1256 C CB   . MET A 1 242 ? 115.38900 93.75600  100.61100 1.000 31.02841  ? 242 MET A CB   1 
ATOM   1257 C CG   . MET A 1 242 ? 114.01000 94.25600  101.00000 1.000 32.83382  ? 242 MET A CG   1 
ATOM   1258 S SD   . MET A 1 242 ? 113.21300 95.17700  99.67300  1.000 51.10826  ? 242 MET A SD   1 
ATOM   1259 C CE   . MET A 1 242 ? 111.53100 95.24600  100.28000 1.000 33.73931  ? 242 MET A CE   1 
ATOM   1260 N N    . PHE A 1 243 ? 117.02300 90.65100  100.82600 1.000 27.06555  ? 243 PHE A N    1 
ATOM   1261 C CA   . PHE A 1 243 ? 118.36700 90.11400  100.98000 1.000 26.88506  ? 243 PHE A CA   1 
ATOM   1262 C C    . PHE A 1 243 ? 118.47200 88.60700  100.79200 1.000 27.19417  ? 243 PHE A C    1 
ATOM   1263 O O    . PHE A 1 243 ? 119.56600 88.05800  100.98500 1.000 29.92402  ? 243 PHE A O    1 
ATOM   1264 C CB   . PHE A 1 243 ? 118.93100 90.46200  102.35700 1.000 19.87095  ? 243 PHE A CB   1 
ATOM   1265 C CG   . PHE A 1 243 ? 118.94900 91.92800  102.68000 1.000 27.41114  ? 243 PHE A CG   1 
ATOM   1266 C CD1  . PHE A 1 243 ? 119.79400 92.79200  102.00400 1.000 28.21376  ? 243 PHE A CD1  1 
ATOM   1267 C CD2  . PHE A 1 243 ? 118.10300 92.44700  103.64500 1.000 31.68868  ? 243 PHE A CD2  1 
ATOM   1268 C CE1  . PHE A 1 243 ? 119.80500 94.14300  102.29500 1.000 23.60229  ? 243 PHE A CE1  1 
ATOM   1269 C CE2  . PHE A 1 243 ? 118.10900 93.79600  103.94000 1.000 28.05423  ? 243 PHE A CE2  1 
ATOM   1270 C CZ   . PHE A 1 243 ? 118.96100 94.64500  103.26300 1.000 23.58707  ? 243 PHE A CZ   1 
ATOM   1271 N N    . ILE A 1 244 ? 117.37500 87.91600  100.49000 1.000 23.31992  ? 244 ILE A N    1 
ATOM   1272 C CA   . ILE A 1 244 ? 117.37600 86.47400  100.26000 1.000 28.91142  ? 244 ILE A CA   1 
ATOM   1273 C C    . ILE A 1 244 ? 116.70400 86.25100  98.91100  1.000 32.71573  ? 244 ILE A C    1 
ATOM   1274 O O    . ILE A 1 244 ? 115.47300 86.18600  98.82600  1.000 36.09157  ? 244 ILE A O    1 
ATOM   1275 C CB   . ILE A 1 244 ? 116.66300 85.69900  101.37200 1.000 29.56513  ? 244 ILE A CB   1 
ATOM   1276 C CG1  . ILE A 1 244 ? 117.39500 85.88300  102.70400 1.000 26.13199  ? 244 ILE A CG1  1 
ATOM   1277 C CG2  . ILE A 1 244 ? 116.56100 84.22400  101.01400 1.000 32.31719  ? 244 ILE A CG2  1 
ATOM   1278 C CD1  . ILE A 1 244 ? 116.62600 85.36600  103.89900 1.000 26.51956  ? 244 ILE A CD1  1 
ATOM   1279 N N    . TYR A 1 245 ? 117.50600 86.13400  97.85400  1.000 33.82627  ? 245 TYR A N    1 
ATOM   1280 C CA   . TYR A 1 245 ? 117.00100 85.87800  96.50900  1.000 36.26746  ? 245 TYR A CA   1 
ATOM   1281 C C    . TYR A 1 245 ? 116.07200 86.99700  96.05100  1.000 38.40103  ? 245 TYR A C    1 
ATOM   1282 O O    . TYR A 1 245 ? 114.89900 86.74300  95.74900  1.000 41.58952  ? 245 TYR A O    1 
ATOM   1283 C CB   . TYR A 1 245 ? 116.27400 84.53400  96.45700  1.000 37.08645  ? 245 TYR A CB   1 
ATOM   1284 C CG   . TYR A 1 245 ? 117.19100 83.35400  96.23200  1.000 42.12923  ? 245 TYR A CG   1 
ATOM   1285 C CD1  . TYR A 1 245 ? 117.94400 82.82800  97.27300  1.000 41.15115  ? 245 TYR A CD1  1 
ATOM   1286 C CD2  . TYR A 1 245 ? 117.30800 82.76900  94.97800  1.000 41.84577  ? 245 TYR A CD2  1 
ATOM   1287 C CE1  . TYR A 1 245 ? 118.78500 81.75000  97.07300  1.000 40.18204  ? 245 TYR A CE1  1 
ATOM   1288 C CE2  . TYR A 1 245 ? 118.14800 81.69200  94.76800  1.000 42.61762  ? 245 TYR A CE2  1 
ATOM   1289 C CZ   . TYR A 1 245 ? 118.88300 81.18600  95.81900  1.000 45.39005  ? 245 TYR A CZ   1 
ATOM   1290 O OH   . TYR A 1 245 ? 119.72100 80.11400  95.61500  1.000 46.79271  ? 245 TYR A OH   1 
ATOM   1291 N N    . PRO A 1 246 ? 116.55000 88.24000  95.98700  1.000 29.46193  ? 246 PRO A N    1 
ATOM   1292 C CA   . PRO A 1 246 ? 115.69200 89.33200  95.50900  1.000 25.99880  ? 246 PRO A CA   1 
ATOM   1293 C C    . PRO A 1 246 ? 115.17600 89.05900  94.10400  1.000 24.99554  ? 246 PRO A C    1 
ATOM   1294 O O    . PRO A 1 246 ? 115.89200 88.53200  93.25000  1.000 26.01705  ? 246 PRO A O    1 
ATOM   1295 C CB   . PRO A 1 246 ? 116.61800 90.55600  95.53900  1.000 28.08447  ? 246 PRO A CB   1 
ATOM   1296 C CG   . PRO A 1 246 ? 118.00700 90.01300  95.72100  1.000 28.77195  ? 246 PRO A CG   1 
ATOM   1297 C CD   . PRO A 1 246 ? 117.85700 88.72700  96.45400  1.000 29.76413  ? 246 PRO A CD   1 
ATOM   1298 N N    . ILE A 1 247 ? 113.91800 89.42600  93.87000  1.000 23.23161  ? 247 ILE A N    1 
ATOM   1299 C CA   . ILE A 1 247 ? 113.27100 89.26900  92.57300  1.000 20.89240  ? 247 ILE A CA   1 
ATOM   1300 C C    . ILE A 1 247 ? 112.94200 90.65300  92.03400  1.000 24.37939  ? 247 ILE A C    1 
ATOM   1301 O O    . ILE A 1 247 ? 112.27500 91.44500  92.71000  1.000 33.38294  ? 247 ILE A O    1 
ATOM   1302 C CB   . ILE A 1 247 ? 112.00100 88.40400  92.67100  1.000 18.28007  ? 247 ILE A CB   1 
ATOM   1303 C CG1  . ILE A 1 247 ? 112.35000 87.00200  93.17200  1.000 21.08215  ? 247 ILE A CG1  1 
ATOM   1304 C CG2  . ILE A 1 247 ? 111.29700 88.33600  91.32600  1.000 19.50916  ? 247 ILE A CG2  1 
ATOM   1305 C CD1  . ILE A 1 247 ? 111.14200 86.14100  93.46200  1.000 22.92754  ? 247 ILE A CD1  1 
ATOM   1306 N N    . TRP A 1 248 ? 113.40700 90.94100  90.82200  1.000 22.07062  ? 248 TRP A N    1 
ATOM   1307 C CA   . TRP A 1 248 ? 113.25900 92.25100  90.21000  1.000 15.40135  ? 248 TRP A CA   1 
ATOM   1308 C C    . TRP A 1 248 ? 112.20500 92.21400  89.11000  1.000 23.65370  ? 248 TRP A C    1 
ATOM   1309 O O    . TRP A 1 248 ? 111.82200 91.14900  88.61700  1.000 30.68905  ? 248 TRP A O    1 
ATOM   1310 C CB   . TRP A 1 248 ? 114.59300 92.73600  89.63700  1.000 22.56276  ? 248 TRP A CB   1 
ATOM   1311 C CG   . TRP A 1 248 ? 115.74700 92.51600  90.55700  1.000 20.41534  ? 248 TRP A CG   1 
ATOM   1312 C CD1  . TRP A 1 248 ? 116.55100 91.41600  90.61200  1.000 25.21287  ? 248 TRP A CD1  1 
ATOM   1313 C CD2  . TRP A 1 248 ? 116.22000 93.41100  91.57000  1.000 21.26711  ? 248 TRP A CD2  1 
ATOM   1314 N NE1  . TRP A 1 248 ? 117.49700 91.57000  91.59800  1.000 24.11760  ? 248 TRP A NE1  1 
ATOM   1315 C CE2  . TRP A 1 248 ? 117.32200 92.79100  92.19300  1.000 23.23076  ? 248 TRP A CE2  1 
ATOM   1316 C CE3  . TRP A 1 248 ? 115.82200 94.67800  92.01000  1.000 21.95704  ? 248 TRP A CE3  1 
ATOM   1317 C CZ2  . TRP A 1 248 ? 118.05400 93.41200  93.19900  1.000 23.56283  ? 248 TRP A CZ2  1 
ATOM   1318 C CZ3  . TRP A 1 248 ? 116.53700 95.27900  93.03300  1.000 27.09446  ? 248 TRP A CZ3  1 
ATOM   1319 C CH2  . TRP A 1 248 ? 117.59200 94.61100  93.66100  1.000 26.39287  ? 248 TRP A CH2  1 
ATOM   1320 N N    . ALA A 1 249 ? 111.73800 93.40200  88.72900  1.000 25.70518  ? 249 ALA A N    1 
ATOM   1321 C CA   . ALA A 1 249 ? 110.71400 93.53800  87.70100  1.000 20.72303  ? 249 ALA A CA   1 
ATOM   1322 C C    . ALA A 1 249 ? 111.26700 93.86000  86.31900  1.000 29.83717  ? 249 ALA A C    1 
ATOM   1323 O O    . ALA A 1 249 ? 110.65300 93.47000  85.32000  1.000 39.88234  ? 249 ALA A O    1 
ATOM   1324 C CB   . ALA A 1 249 ? 109.70800 94.62300  88.09900  1.000 13.37836  ? 249 ALA A CB   1 
ATOM   1325 N N    . GLY A 1 250 ? 112.41200 94.54300  86.23500  1.000 23.81963  ? 250 GLY A N    1 
ATOM   1326 C CA   . GLY A 1 250 ? 112.99900 94.83100  84.93500  1.000 22.51407  ? 250 GLY A CA   1 
ATOM   1327 C C    . GLY A 1 250 ? 113.36500 93.57700  84.16500  1.000 31.83760  ? 250 GLY A C    1 
ATOM   1328 O O    . GLY A 1 250 ? 113.19000 93.50900  82.94400  1.000 42.68693  ? 250 GLY A O    1 
ATOM   1329 N N    . GLU A 1 251 ? 113.88200 92.56900  84.86600  1.000 22.42458  ? 251 GLU A N    1 
ATOM   1330 C CA   . GLU A 1 251 ? 114.15400 91.28600  84.23000  1.000 27.86013  ? 251 GLU A CA   1 
ATOM   1331 C C    . GLU A 1 251 ? 112.87100 90.67900  83.67900  1.000 31.23656  ? 251 GLU A C    1 
ATOM   1332 O O    . GLU A 1 251 ? 112.88900 89.96400  82.66900  1.000 43.35719  ? 251 GLU A O    1 
ATOM   1333 C CB   . GLU A 1 251 ? 114.81300 90.34300  85.23600  1.000 27.44334  ? 251 GLU A CB   1 
ATOM   1334 C CG   . GLU A 1 251 ? 116.30200 90.58100  85.43500  1.000 34.01686  ? 251 GLU A CG   1 
ATOM   1335 C CD   . GLU A 1 251 ? 116.95800 89.50400  86.28000  1.000 40.36041  ? 251 GLU A CD   1 
ATOM   1336 O OE1  . GLU A 1 251 ? 116.31500 88.45900  86.51400  1.000 35.79709  ? 251 GLU A OE1  1 
ATOM   1337 O OE2  . GLU A 1 251 ? 118.11300 89.70400  86.71300  1.000 44.39742  ? 251 GLU A OE2  1 
ATOM   1338 N N    . ASP A 1 252 ? 111.77800 90.80900  84.43600  1.000 20.83957  ? 252 ASP A N    1 
ATOM   1339 C CA   . ASP A 1 252 ? 110.48400 90.31700  83.97900  1.000 24.91693  ? 252 ASP A CA   1 
ATOM   1340 C C    . ASP A 1 252 ? 110.05500 91.01700  82.69900  1.000 28.93788  ? 252 ASP A C    1 
ATOM   1341 O O    . ASP A 1 252 ? 109.58200 90.37200  81.75500  1.000 36.11634  ? 252 ASP A O    1 
ATOM   1342 C CB   . ASP A 1 252 ? 109.43700 90.50300  85.07700  1.000 23.60145  ? 252 ASP A CB   1 
ATOM   1343 C CG   . ASP A 1 252 ? 109.46100 89.38400  86.10000  1.000 32.77478  ? 252 ASP A CG   1 
ATOM   1344 O OD1  . ASP A 1 252 ? 110.55900 88.86200  86.38700  1.000 38.42057  ? 252 ASP A OD1  1 
ATOM   1345 O OD2  . ASP A 1 252 ? 108.38200 89.02700  86.61900  1.000 33.43004  ? 252 ASP A OD2  1 
ATOM   1346 N N    . LEU A 1 253 ? 110.22800 92.33900  82.64300  1.000 20.61435  ? 253 LEU A N    1 
ATOM   1347 C CA   . LEU A 1 253 ? 109.85500 93.08300  81.44400  1.000 25.42832  ? 253 LEU A CA   1 
ATOM   1348 C C    . LEU A 1 253 ? 110.69800 92.64800  80.25100  1.000 31.36159  ? 253 LEU A C    1 
ATOM   1349 O O    . LEU A 1 253 ? 110.18400 92.45500  79.13900  1.000 32.34479  ? 253 LEU A O    1 
ATOM   1350 C CB   . LEU A 1 253 ? 109.99700 94.58400  81.69800  1.000 17.73884  ? 253 LEU A CB   1 
ATOM   1351 C CG   . LEU A 1 253 ? 109.42200 95.53000  80.64300  1.000 25.31745  ? 253 LEU A CG   1 
ATOM   1352 C CD1  . LEU A 1 253 ? 107.91900 95.34300  80.53300  1.000 22.41810  ? 253 LEU A CD1  1 
ATOM   1353 C CD2  . LEU A 1 253 ? 109.75300 96.97000  80.99600  1.000 15.53396  ? 253 LEU A CD2  1 
ATOM   1354 N N    . HIS A 1 254 ? 112.00300 92.48500  80.47600  1.000 17.86068  ? 254 HIS A N    1 
ATOM   1355 C CA   . HIS A 1 254 ? 112.90800 92.03200  79.42700  1.000 16.48069  ? 254 HIS A CA   1 
ATOM   1356 C C    . HIS A 1 254 ? 112.50500 90.65300  78.90000  1.000 26.42970  ? 254 HIS A C    1 
ATOM   1357 O O    . HIS A 1 254 ? 112.35100 90.47200  77.68000  1.000 38.88362  ? 254 HIS A O    1 
ATOM   1358 C CB   . HIS A 1 254 ? 114.33400 92.04800  79.96700  1.000 13.99225  ? 254 HIS A CB   1 
ATOM   1359 C CG   . HIS A 1 254 ? 115.38800 91.87500  78.92000  1.000 31.46509  ? 254 HIS A CG   1 
ATOM   1360 N ND1  . HIS A 1 254 ? 116.21700 92.90200  78.52300  1.000 32.13771  ? 254 HIS A ND1  1 
ATOM   1361 C CD2  . HIS A 1 254 ? 115.75600 90.79300  78.19400  1.000 35.27138  ? 254 HIS A CD2  1 
ATOM   1362 C CE1  . HIS A 1 254 ? 117.04700 92.46100  77.59500  1.000 35.29934  ? 254 HIS A CE1  1 
ATOM   1363 N NE2  . HIS A 1 254 ? 116.78800 91.18500  77.37600  1.000 41.04400  ? 254 HIS A NE2  1 
ATOM   1364 N N    . ASN A 1 255 ? 112.25100 89.70600  79.80800  1.000 13.84829  ? 255 ASN A N    1 
ATOM   1365 C CA   . ASN A 1 255 ? 111.85200 88.36800  79.39000  1.000 15.61999  ? 255 ASN A CA   1 
ATOM   1366 C C    . ASN A 1 255 ? 110.53000 88.39900  78.63100  1.000 24.21999  ? 255 ASN A C    1 
ATOM   1367 O O    . ASN A 1 255 ? 110.35200 87.66800  77.65000  1.000 37.58276  ? 255 ASN A O    1 
ATOM   1368 C CB   . ASN A 1 255 ? 111.75800 87.45400  80.61000  1.000 26.77997  ? 255 ASN A CB   1 
ATOM   1369 C CG   . ASN A 1 255 ? 113.08600 87.31000  81.32900  1.000 28.30365  ? 255 ASN A CG   1 
ATOM   1370 O OD1  . ASN A 1 255 ? 114.12800 87.71900  80.81700  1.000 29.80549  ? 255 ASN A OD1  1 
ATOM   1371 N ND2  . ASN A 1 255 ? 113.05300 86.73800  82.52600  1.000 23.74375  ? 255 ASN A ND2  1 
ATOM   1372 N N    . LEU A 1 256 ? 109.58500 89.23700  79.07200  1.000 18.04372  ? 256 LEU A N    1 
ATOM   1373 C CA   . LEU A 1 256 ? 108.30500 89.33800  78.37700  1.000 21.30264  ? 256 LEU A CA   1 
ATOM   1374 C C    . LEU A 1 256 ? 108.48600 89.86400  76.95800  1.000 26.09739  ? 256 LEU A C    1 
ATOM   1375 O O    . LEU A 1 256 ? 107.88300 89.34500  76.00700  1.000 35.18218  ? 256 LEU A O    1 
ATOM   1376 C CB   . LEU A 1 256 ? 107.35700 90.23800  79.16900  1.000 16.00016  ? 256 LEU A CB   1 
ATOM   1377 C CG   . LEU A 1 256 ? 105.94700 90.45400  78.61800  1.000 26.41677  ? 256 LEU A CG   1 
ATOM   1378 C CD1  . LEU A 1 256 ? 105.09200 89.22000  78.84400  1.000 26.55000  ? 256 LEU A CD1  1 
ATOM   1379 C CD2  . LEU A 1 256 ? 105.30400 91.67700  79.25300  1.000 28.89447  ? 256 LEU A CD2  1 
ATOM   1380 N N    . VAL A 1 257 ? 109.34500 90.86900  76.78600  1.000 22.06965  ? 257 VAL A N    1 
ATOM   1381 C CA   . VAL A 1 257 ? 109.58900 91.40500  75.44900  1.000 21.10756  ? 257 VAL A CA   1 
ATOM   1382 C C    . VAL A 1 257 ? 110.16700 90.31800  74.54900  1.000 21.30957  ? 257 VAL A C    1 
ATOM   1383 O O    . VAL A 1 257 ? 109.75200 90.14600  73.39000  1.000 36.52238  ? 257 VAL A O    1 
ATOM   1384 C CB   . VAL A 1 257 ? 110.51500 92.63300  75.52000  1.000 13.64305  ? 257 VAL A CB   1 
ATOM   1385 C CG1  . VAL A 1 257 ? 111.09300 92.94000  74.14800  1.000 18.31872  ? 257 VAL A CG1  1 
ATOM   1386 C CG2  . VAL A 1 257 ? 109.75900 93.83400  76.06700  1.000 14.50289  ? 257 VAL A CG2  1 
ATOM   1387 N N    . VAL A 1 258 ? 111.14500 89.57300  75.06900  1.000 13.37234  ? 258 VAL A N    1 
ATOM   1388 C CA   . VAL A 1 258 ? 111.74900 88.51200  74.26700  1.000 15.21621  ? 258 VAL A CA   1 
ATOM   1389 C C    . VAL A 1 258 ? 110.70600 87.46100  73.88700  1.000 21.31534  ? 258 VAL A C    1 
ATOM   1390 O O    . VAL A 1 258 ? 110.61000 87.04400  72.72200  1.000 26.65712  ? 258 VAL A O    1 
ATOM   1391 C CB   . VAL A 1 258 ? 112.93900 87.88500  75.01600  1.000 19.38886  ? 258 VAL A CB   1 
ATOM   1392 C CG1  . VAL A 1 258 ? 113.52100 86.73400  74.21300  1.000 23.45031  ? 258 VAL A CG1  1 
ATOM   1393 C CG2  . VAL A 1 258 ? 114.00300 88.93500  75.28900  1.000 10.25262  ? 258 VAL A CG2  1 
ATOM   1394 N N    . LYS A 1 259 ? 109.89500 87.02900  74.85800  1.000 14.50317  ? 259 LYS A N    1 
ATOM   1395 C CA   . LYS A 1 259 ? 108.88700 86.01700  74.56300  1.000 24.25217  ? 259 LYS A CA   1 
ATOM   1396 C C    . LYS A 1 259 ? 107.80600 86.55300  73.63900  1.000 25.61090  ? 259 LYS A C    1 
ATOM   1397 O O    . LYS A 1 259 ? 107.00900 85.76900  73.10800  1.000 34.23663  ? 259 LYS A O    1 
ATOM   1398 C CB   . LYS A 1 259 ? 108.26200 85.51900  75.87000  1.000 20.97588  ? 259 LYS A CB   1 
ATOM   1399 C CG   . LYS A 1 259 ? 107.21700 84.42700  75.71000  1.000 29.80210  ? 259 LYS A CG   1 
ATOM   1400 C CD   . LYS A 1 259 ? 106.76000 83.90200  77.06600  1.000 29.89389  ? 259 LYS A CD   1 
ATOM   1401 C CE   . LYS A 1 259 ? 105.90200 84.92400  77.79600  1.000 31.80310  ? 259 LYS A CE   1 
ATOM   1402 N NZ   . LYS A 1 259 ? 104.59200 85.13800  77.12600  1.000 35.54491  ? 259 LYS A NZ   1 
ATOM   1403 N N    . ASN A 1 260 ? 107.74700 87.86700  73.44800  1.000 24.75361  ? 260 ASN A N    1 
ATOM   1404 C CA   . ASN A 1 260 ? 106.69400 88.40700  72.60300  1.000 20.35644  ? 260 ASN A CA   1 
ATOM   1405 C C    . ASN A 1 260 ? 107.19800 88.44500  71.17800  1.000 19.48668  ? 260 ASN A C    1 
ATOM   1406 O O    . ASN A 1 260 ? 106.46100 88.11500  70.23500  1.000 32.99667  ? 260 ASN A O    1 
ATOM   1407 C CB   . ASN A 1 260 ? 106.29100 89.80800  73.06900  1.000 17.61714  ? 260 ASN A CB   1 
ATOM   1408 C CG   . ASN A 1 260 ? 105.18600 89.78200  74.10400  1.000 28.00094  ? 260 ASN A CG   1 
ATOM   1409 O OD1  . ASN A 1 260 ? 104.61900 88.73000  74.39800  1.000 31.98721  ? 260 ASN A OD1  1 
ATOM   1410 N ND2  . ASN A 1 260 ? 104.87000 90.94500  74.66000  1.000 29.10198  ? 260 ASN A ND2  1 
ATOM   1411 N N    . PHE A 1 261 ? 108.49200 88.73500  71.03200  1.000 15.08272  ? 261 PHE A N    1 
ATOM   1412 C CA   . PHE A 1 261 ? 109.07100 88.68300  69.70000  1.000 15.91653  ? 261 PHE A CA   1 
ATOM   1413 C C    . PHE A 1 261 ? 109.05400 87.24100  69.21500  1.000 20.16942  ? 261 PHE A C    1 
ATOM   1414 O O    . PHE A 1 261 ? 108.72200 86.96400  68.05200  1.000 22.92762  ? 261 PHE A O    1 
ATOM   1415 C CB   . PHE A 1 261 ? 110.49700 89.22900  69.72200  1.000 16.63388  ? 261 PHE A CB   1 
ATOM   1416 C CG   . PHE A 1 261 ? 110.60200 90.68200  69.36200  1.000 24.75011  ? 261 PHE A CG   1 
ATOM   1417 C CD1  . PHE A 1 261 ? 110.59000 91.09000  68.03900  1.000 25.76106  ? 261 PHE A CD1  1 
ATOM   1418 C CD2  . PHE A 1 261 ? 110.71800 91.64300  70.35200  1.000 18.65694  ? 261 PHE A CD2  1 
ATOM   1419 C CE1  . PHE A 1 261 ? 110.68900 92.43000  67.71200  1.000 20.59328  ? 261 PHE A CE1  1 
ATOM   1420 C CE2  . PHE A 1 261 ? 110.81600 92.98200  70.03200  1.000 19.94795  ? 261 PHE A CE2  1 
ATOM   1421 C CZ   . PHE A 1 261 ? 110.80100 93.37600  68.71100  1.000 22.47823  ? 261 PHE A CZ   1 
ATOM   1422 N N    . MET A 1 262 ? 109.27400 86.29900  70.14000  1.000 29.46729  ? 262 MET A N    1 
ATOM   1423 C CA   . MET A 1 262 ? 109.33300 84.89900  69.74800  1.000 27.58892  ? 262 MET A CA   1 
ATOM   1424 C C    . MET A 1 262 ? 107.93700 84.32600  69.53800  1.000 30.46657  ? 262 MET A C    1 
ATOM   1425 O O    . MET A 1 262 ? 107.75100 83.47500  68.65900  1.000 30.00365  ? 262 MET A O    1 
ATOM   1426 C CB   . MET A 1 262 ? 110.10100 84.08800  70.79200  1.000 27.02556  ? 262 MET A CB   1 
ATOM   1427 C CG   . MET A 1 262 ? 111.51200 84.59900  71.04300  1.000 30.07284  ? 262 MET A CG   1 
ATOM   1428 S SD   . MET A 1 262 ? 112.66600 84.11500  69.74300  1.000 38.73566  ? 262 MET A SD   1 
ATOM   1429 C CE   . MET A 1 262 ? 114.13000 85.02200  70.23300  1.000 30.27083  ? 262 MET A CE   1 
ATOM   1430 N N    . ASN A 1 263 ? 106.92300 84.84900  70.23800  1.000 28.45374  ? 263 ASN A N    1 
ATOM   1431 C CA   . ASN A 1 263 ? 105.57700 84.35700  69.97900  1.000 24.00402  ? 263 ASN A CA   1 
ATOM   1432 C C    . ASN A 1 263 ? 105.06600 84.85200  68.62900  1.000 26.85213  ? 263 ASN A C    1 
ATOM   1433 O O    . ASN A 1 263 ? 104.44400 84.09000  67.87400  1.000 28.32235  ? 263 ASN A O    1 
ATOM   1434 C CB   . ASN A 1 263 ? 104.65300 84.74400  71.13000  1.000 30.49346  ? 263 ASN A CB   1 
ATOM   1435 C CG   . ASN A 1 263 ? 104.82500 83.82900  72.32700  1.000 37.56033  ? 263 ASN A CG   1 
ATOM   1436 O OD1  . ASN A 1 263 ? 103.92100 83.68400  73.14700  1.000 39.71481  ? 263 ASN A OD1  1 
ATOM   1437 N ND2  . ASN A 1 263 ? 105.96000 83.13300  72.37900  1.000 37.48089  ? 263 ASN A ND2  1 
ATOM   1438 N N    . VAL A 1 264 ? 105.36200 86.10600  68.27800  1.000 25.66089  ? 264 VAL A N    1 
ATOM   1439 C CA   . VAL A 1 264 ? 104.89200 86.58600  66.98300  1.000 20.24189  ? 264 VAL A CA   1 
ATOM   1440 C C    . VAL A 1 264 ? 105.66800 85.92700  65.84400  1.000 24.24716  ? 264 VAL A C    1 
ATOM   1441 O O    . VAL A 1 264 ? 105.09200 85.62300  64.78100  1.000 36.42108  ? 264 VAL A O    1 
ATOM   1442 C CB   . VAL A 1 264 ? 105.00800 88.11600  66.93200  1.000 23.62469  ? 264 VAL A CB   1 
ATOM   1443 C CG1  . VAL A 1 264 ? 104.56000 88.59700  65.57500  1.000 21.67847  ? 264 VAL A CG1  1 
ATOM   1444 C CG2  . VAL A 1 264 ? 104.04200 88.63000  67.97400  1.000 25.95494  ? 264 VAL A CG2  1 
ATOM   1445 N N    . ALA A 1 265 ? 106.93600 85.56500  66.09000  1.000 26.04729  ? 265 ALA A N    1 
ATOM   1446 C CA   . ALA A 1 265 ? 107.70100 84.85100  65.07300  1.000 22.24806  ? 265 ALA A CA   1 
ATOM   1447 C C    . ALA A 1 265 ? 107.20800 83.42200  64.91000  1.000 25.73803  ? 265 ALA A C    1 
ATOM   1448 O O    . ALA A 1 265 ? 107.28100 82.86200  63.81100  1.000 26.51224  ? 265 ALA A O    1 
ATOM   1449 C CB   . ALA A 1 265 ? 109.19100 84.86800  65.42000  1.000 24.34360  ? 265 ALA A CB   1 
ATOM   1450 N N    . THR A 1 266 ? 106.70300 82.82000  65.98600  1.000 33.47261  ? 266 THR A N    1 
ATOM   1451 C CA   . THR A 1 266 ? 106.21100 81.45500  65.91100  1.000 29.53372  ? 266 THR A CA   1 
ATOM   1452 C C    . THR A 1 266 ? 104.80000 81.41400  65.35300  1.000 31.13104  ? 266 THR A C    1 
ATOM   1453 O O    . THR A 1 266 ? 104.34500 80.34800  64.92500  1.000 30.33237  ? 266 THR A O    1 
ATOM   1454 C CB   . THR A 1 266 ? 106.12400 80.79200  67.28800  1.000 29.14701  ? 266 THR A CB   1 
ATOM   1455 O OG1  . THR A 1 266 ? 107.31700 81.01500  68.04300  1.000 32.68918  ? 266 THR A OG1  1 
ATOM   1456 C CG2  . THR A 1 266 ? 105.91600 79.29000  67.10900  1.000 29.03791  ? 266 THR A CG2  1 
ATOM   1457 N N    . SER A 1 267 ? 104.10000 82.55200  65.34000  1.000 41.19501  ? 267 SER A N    1 
ATOM   1458 C CA   . SER A 1 267 ? 102.73600 82.52700  64.80000  1.000 30.65652  ? 267 SER A CA   1 
ATOM   1459 C C    . SER A 1 267 ? 102.65700 82.87500  63.31400  1.000 35.53024  ? 267 SER A C    1 
ATOM   1460 O O    . SER A 1 267 ? 101.82200 82.32400  62.57400  1.000 36.67042  ? 267 SER A O    1 
ATOM   1461 C CB   . SER A 1 267 ? 101.84700 83.48800  65.59400  1.000 25.78756  ? 267 SER A CB   1 
ATOM   1462 O OG   . SER A 1 267 ? 101.72300 83.07400  66.94300  1.000 40.49256  ? 267 SER A OG   1 
ATOM   1463 N N    . LEU A 1 268 ? 103.52300 83.78600  62.88200  1.000 32.72723  ? 268 LEU A N    1 
ATOM   1464 C CA   . LEU A 1 268 ? 103.61200 84.18800  61.48200  1.000 27.11892  ? 268 LEU A CA   1 
ATOM   1465 C C    . LEU A 1 268 ? 103.92200 83.00100  60.57600  1.000 36.14301  ? 268 LEU A C    1 
ATOM   1466 O O    . LEU A 1 268 ? 103.46500 82.96500  59.42800  1.000 41.79559  ? 268 LEU A O    1 
ATOM   1467 C CB   . LEU A 1 268 ? 104.66300 85.28100  61.28500  1.000 32.37898  ? 268 LEU A CB   1 
ATOM   1468 C CG   . LEU A 1 268 ? 104.81700 85.68500  59.81500  1.000 29.90134  ? 268 LEU A CG   1 
ATOM   1469 C CD1  . LEU A 1 268 ? 103.67300 86.59400  59.36600  1.000 29.18195  ? 268 LEU A CD1  1 
ATOM   1470 C CD2  . LEU A 1 268 ? 106.16600 86.33800  59.55500  1.000 27.44968  ? 268 LEU A CD2  1 
ATOM   1471 N N    . GLU A 1 269 ? 104.70200 82.03000  61.06100  1.000 41.47158  ? 269 GLU A N    1 
ATOM   1472 C CA   . GLU A 1 269 ? 104.97300 80.84000  60.25700  1.000 36.76125  ? 269 GLU A CA   1 
ATOM   1473 C C    . GLU A 1 269 ? 103.77500 79.90100  60.20500  1.000 38.82827  ? 269 GLU A C    1 
ATOM   1474 O O    . GLU A 1 269 ? 103.46700 79.32400  59.14800  1.000 38.77414  ? 269 GLU A O    1 
ATOM   1475 C CB   . GLU A 1 269 ? 106.19100 80.10200  60.81100  1.000 39.33636  ? 269 GLU A CB   1 
ATOM   1476 C CG   . GLU A 1 269 ? 107.49900 80.70800  60.38500  1.000 42.59587  ? 269 GLU A CG   1 
ATOM   1477 C CD   . GLU A 1 269 ? 108.70500 80.12000  61.09000  1.000 45.63823  ? 269 GLU A CD   1 
ATOM   1478 O OE1  . GLU A 1 269 ? 108.52100 79.22300  61.94000  1.000 42.43640  ? 269 GLU A OE1  1 
ATOM   1479 O OE2  . GLU A 1 269 ? 109.83900 80.54300  60.78400  1.000 46.27013  ? 269 GLU A OE2  1 
ATOM   1480 N N    . GLY A 1 270 ? 103.06600 79.77300  61.32600  1.000 38.51815  ? 270 GLY A N    1 
ATOM   1481 C CA   . GLY A 1 270 ? 101.92800 78.88900  61.39400  1.000 35.06814  ? 270 GLY A CA   1 
ATOM   1482 C C    . GLY A 1 270 ? 100.71600 79.39000  60.66100  1.000 37.68157  ? 270 GLY A C    1 
ATOM   1483 O O    . GLY A 1 270 ? 99.89600  78.56800  60.23900  1.000 34.34556  ? 270 GLY A O    1 
ATOM   1484 N N    . CYS A 1 271 ? 100.69400 80.67300  60.30600  1.000 46.03512  ? 271 CYS A N    1 
ATOM   1485 C CA   . CYS A 1 271 ? 99.51200  81.16300  59.60100  1.000 41.69984  ? 271 CYS A CA   1 
ATOM   1486 C C    . CYS A 1 271 ? 99.62200  80.88600  58.10700  1.000 41.96688  ? 271 CYS A C    1 
ATOM   1487 O O    . CYS A 1 271 ? 98.66100  80.45800  57.45800  1.000 43.86830  ? 271 CYS A O    1 
ATOM   1488 C CB   . CYS A 1 271 ? 99.40800  82.67800  59.80300  1.000 35.19099  ? 271 CYS A CB   1 
ATOM   1489 S SG   . CYS A 1 271 ? 99.04700  83.25800  61.48000  1.000 55.98942  ? 271 CYS A SG   1 
ATOM   1490 N N    . VAL A 1 272 ? 100.83700 81.04500  57.59800  1.000 36.83325  ? 272 VAL A N    1 
ATOM   1491 C CA   . VAL A 1 272 ? 101.22000 80.71800  56.22800  1.000 38.56147  ? 272 VAL A CA   1 
ATOM   1492 C C    . VAL A 1 272 ? 101.12000 79.21600  56.01600  1.000 42.63340  ? 272 VAL A C    1 
ATOM   1493 O O    . VAL A 1 272 ? 100.61800 78.75000  54.98400  1.000 39.95286  ? 272 VAL A O    1 
ATOM   1494 C CB   . VAL A 1 272 ? 102.63200 81.24300  55.91700  1.000 42.71889  ? 272 VAL A CB   1 
ATOM   1495 C CG1  . VAL A 1 272 ? 102.92300 81.12500  54.42800  1.000 37.68721  ? 272 VAL A CG1  1 
ATOM   1496 C CG2  . VAL A 1 272 ? 102.76900 82.68300  56.37500  1.000 40.18865  ? 272 VAL A CG2  1 
ATOM   1497 N N    . ASN A 1 273 ? 101.59500 78.42800  56.99000  1.000 45.53187  ? 273 ASN A N    1 
ATOM   1498 C CA   . ASN A 1 273 ? 101.52000 76.98400  56.81500  1.000 37.05297  ? 273 ASN A CA   1 
ATOM   1499 C C    . ASN A 1 273 ? 100.06300 76.54000  56.89100  1.000 42.41181  ? 273 ASN A C    1 
ATOM   1500 O O    . ASN A 1 273 ? 99.65700  75.61800  56.17300  1.000 46.95258  ? 273 ASN A O    1 
ATOM   1501 C CB   . ASN A 1 273 ? 102.36900 76.24000  57.84900  1.000 40.88783  ? 273 ASN A CB   1 
ATOM   1502 C CG   . ASN A 1 273 ? 103.85700 76.50000  57.68300  1.000 44.92261  ? 273 ASN A CG   1 
ATOM   1503 O OD1  . ASN A 1 273 ? 104.34500 76.69700  56.57000  1.000 39.50590  ? 273 ASN A OD1  1 
ATOM   1504 N ND2  . ASN A 1 273 ? 104.58700 76.49000  58.79200  1.000 46.52384  ? 273 ASN A ND2  1 
ATOM   1505 N N    . GLY A 1 274 ? 99.25300  77.17800  57.74200  1.000 45.59905  ? 274 GLY A N    1 
ATOM   1506 C CA   . GLY A 1 274 ? 97.84200  76.83500  57.78800  1.000 40.15564  ? 274 GLY A CA   1 
ATOM   1507 C C    . GLY A 1 274 ? 97.05400  77.26700  56.57100  1.000 41.16132  ? 274 GLY A C    1 
ATOM   1508 O O    . GLY A 1 274 ? 96.00400  76.68100  56.28900  1.000 43.75665  ? 274 GLY A O    1 
ATOM   1509 N N    . TYR A 1 275 ? 97.53000  78.28100  55.84800  1.000 39.60094  ? 275 TYR A N    1 
ATOM   1510 C CA   . TYR A 1 275 ? 96.85000  78.66800  54.61600  1.000 38.73420  ? 275 TYR A CA   1 
ATOM   1511 C C    . TYR A 1 275 ? 97.26000  77.78900  53.44000  1.000 44.59942  ? 275 TYR A C    1 
ATOM   1512 O O    . TYR A 1 275 ? 96.42800  77.47000  52.58400  1.000 43.86777  ? 275 TYR A O    1 
ATOM   1513 C CB   . TYR A 1 275 ? 97.12300  80.13300  54.28600  1.000 41.65633  ? 275 TYR A CB   1 
ATOM   1514 C CG   . TYR A 1 275 ? 96.14900  80.70600  53.28000  1.000 42.52770  ? 275 TYR A CG   1 
ATOM   1515 C CD1  . TYR A 1 275 ? 94.82300  80.93200  53.61900  1.000 39.87501  ? 275 TYR A CD1  1 
ATOM   1516 C CD2  . TYR A 1 275 ? 96.55200  81.00200  51.98500  1.000 39.21967  ? 275 TYR A CD2  1 
ATOM   1517 C CE1  . TYR A 1 275 ? 93.92900  81.44800  52.70300  1.000 38.26305  ? 275 TYR A CE1  1 
ATOM   1518 C CE2  . TYR A 1 275 ? 95.66500  81.51800  51.06100  1.000 38.46323  ? 275 TYR A CE2  1 
ATOM   1519 C CZ   . TYR A 1 275 ? 94.35500  81.73900  51.42500  1.000 41.63251  ? 275 TYR A CZ   1 
ATOM   1520 O OH   . TYR A 1 275 ? 93.46800  82.25300  50.50900  1.000 42.10465  ? 275 TYR A OH   1 
ATOM   1521 N N    . LEU A 1 276 ? 98.53000  77.38400  53.37800  1.000 50.16589  ? 276 LEU A N    1 
ATOM   1522 C CA   . LEU A 1 276 ? 99.01800  76.64300  52.22000  1.000 48.39925  ? 276 LEU A CA   1 
ATOM   1523 C C    . LEU A 1 276 ? 98.84900  75.13500  52.34300  1.000 50.67752  ? 276 LEU A C    1 
ATOM   1524 O O    . LEU A 1 276 ? 98.84700  74.43600  51.32300  1.000 53.53107  ? 276 LEU A O    1 
ATOM   1525 C CB   . LEU A 1 276 ? 100.49400 76.96000  51.96400  1.000 48.57310  ? 276 LEU A CB   1 
ATOM   1526 C CG   . LEU A 1 276 ? 100.79600 78.36700  51.45300  1.000 48.38225  ? 276 LEU A CG   1 
ATOM   1527 C CD1  . LEU A 1 276 ? 102.29600 78.60300  51.39400  1.000 47.65580  ? 276 LEU A CD1  1 
ATOM   1528 C CD2  . LEU A 1 276 ? 100.16000 78.57700  50.08800  1.000 47.22973  ? 276 LEU A CD2  1 
ATOM   1529 N N    . ARG A 1 277 ? 98.70800  74.63000  53.57200  1.000 59.26664  ? 277 ARG A N    1 
ATOM   1530 C CA   . ARG A 1 277 ? 98.56100  73.19900  53.82500  1.000 58.91551  ? 277 ARG A CA   1 
ATOM   1531 C C    . ARG A 1 277 ? 97.43000  72.56100  53.03000  1.000 60.60004  ? 277 ARG A C    1 
ATOM   1532 O O    . ARG A 1 277 ? 97.40500  71.33500  52.91000  1.000 62.84000  ? 277 ARG A O    1 
ATOM   1533 C CB   . ARG A 1 277 ? 98.33300  72.96000  55.31800  1.000 61.34130  ? 277 ARG A CB   1 
ATOM   1534 C CG   . ARG A 1 277 ? 98.23200  71.49600  55.70900  1.000 62.85171  ? 277 ARG A CG   1 
ATOM   1535 C CD   . ARG A 1 277 ? 98.09800  71.35300  57.21400  1.000 63.68841  ? 277 ARG A CD   1 
ATOM   1536 N NE   . ARG A 1 277 ? 99.31700  71.76400  57.90000  1.000 63.18870  ? 277 ARG A NE   1 
ATOM   1537 C CZ   . ARG A 1 277 ? 99.42800  71.90800  59.21300  1.000 64.82552  ? 277 ARG A CZ   1 
ATOM   1538 N NH1  . ARG A 1 277 ? 98.40800  71.67300  60.02200  1.000 65.43867  ? 277 ARG A NH1  1 
ATOM   1539 N NH2  . ARG A 1 277 ? 100.59100 72.29600  59.72700  1.000 63.73001  ? 277 ARG A NH2  1 
ATOM   1540 N N    . CYS A 1 278 ? 96.52100  73.36800  52.48300  1.000 65.53659  ? 278 CYS A N    1 
ATOM   1541 C CA   . CYS A 1 278 ? 95.33000  72.98500  51.70400  1.000 69.01809  ? 278 CYS A CA   1 
ATOM   1542 C C    . CYS A 1 278 ? 94.43600  74.21000  51.55600  1.000 69.43301  ? 278 CYS A C    1 
ATOM   1543 O O    . CYS A 1 278 ? 93.57900  74.26300  50.67500  1.000 68.13226  ? 278 CYS A O    1 
ATOM   1544 C CB   . CYS A 1 278 ? 94.49700  71.84800  52.33200  1.000 68.86643  ? 278 CYS A CB   1 
ATOM   1545 S SG   . CYS A 1 278 ? 95.15700  70.16200  52.41500  1.000 69.86371  ? 278 CYS A SG   1 
ATOM   1546 N N    . VAL A 1 298 ? 99.12100  78.73100  66.54600  1.000 59.48548  ? 298 VAL A N    1 
ATOM   1547 C CA   . VAL A 1 298 ? 99.02000  79.85300  65.62100  1.000 60.15739  ? 298 VAL A CA   1 
ATOM   1548 C C    . VAL A 1 298 ? 98.10000  80.92200  66.19900  1.000 59.52525  ? 298 VAL A C    1 
ATOM   1549 O O    . VAL A 1 298 ? 97.67400  81.83600  65.49300  1.000 58.67064  ? 298 VAL A O    1 
ATOM   1550 C CB   . VAL A 1 298 ? 98.52300  79.39100  64.24200  1.000 59.37186  ? 298 VAL A CB   1 
ATOM   1551 C CG1  . VAL A 1 298 ? 99.38500  78.25000  63.72200  1.000 58.20893  ? 298 VAL A CG1  1 
ATOM   1552 C CG2  . VAL A 1 298 ? 97.06300  78.97200  64.31800  1.000 56.44931  ? 298 VAL A CG2  1 
ATOM   1553 N N    . TYR A 1 299 ? 97.80100  80.79600  67.49100  1.000 60.33981  ? 299 TYR A N    1 
ATOM   1554 C CA   . TYR A 1 299 ? 96.99600  81.77300  68.21500  1.000 61.02315  ? 299 TYR A CA   1 
ATOM   1555 C C    . TYR A 1 299 ? 97.68900  82.28100  69.47300  1.000 61.61634  ? 299 TYR A C    1 
ATOM   1556 O O    . TYR A 1 299 ? 97.42300  83.42000  69.89800  1.000 61.96229  ? 299 TYR A O    1 
ATOM   1557 C CB   . TYR A 1 299 ? 95.65000  81.12300  68.58600  1.000 61.25442  ? 299 TYR A CB   1 
ATOM   1558 C CG   . TYR A 1 299 ? 94.70100  81.87200  69.49700  1.000 63.06525  ? 299 TYR A CG   1 
ATOM   1559 C CD1  . TYR A 1 299 ? 93.80900  82.80500  68.98400  1.000 62.31317  ? 299 TYR A CD1  1 
ATOM   1560 C CD2  . TYR A 1 299 ? 94.67200  81.62200  70.86200  1.000 62.61481  ? 299 TYR A CD2  1 
ATOM   1561 C CE1  . TYR A 1 299 ? 92.91800  83.47100  69.80400  1.000 64.22766  ? 299 TYR A CE1  1 
ATOM   1562 C CE2  . TYR A 1 299 ? 93.79200  82.29300  71.69300  1.000 64.12214  ? 299 TYR A CE2  1 
ATOM   1563 C CZ   . TYR A 1 299 ? 92.92000  83.21900  71.15900  1.000 63.54953  ? 299 TYR A CZ   1 
ATOM   1564 O OH   . TYR A 1 299 ? 92.04100  83.88800  71.97900  1.000 60.53220  ? 299 TYR A OH   1 
ATOM   1565 N N    . LYS A 1 300 ? 98.62800  81.50600  70.02500  1.000 61.42749  ? 300 LYS A N    1 
ATOM   1566 C CA   . LYS A 1 300 ? 99.31100  81.83300  71.26900  1.000 63.82019  ? 300 LYS A CA   1 
ATOM   1567 C C    . LYS A 1 300 ? 100.28800 82.98700  71.10100  1.000 61.80818  ? 300 LYS A C    1 
ATOM   1568 O O    . LYS A 1 300 ? 100.69000 83.59300  72.10000  1.000 60.34072  ? 300 LYS A O    1 
ATOM   1569 C CB   . LYS A 1 300 ? 100.02700 80.59300  71.80900  1.000 62.09450  ? 300 LYS A CB   1 
ATOM   1570 C CG   . LYS A 1 300 ? 100.64300 80.76200  73.19000  1.000 61.08892  ? 300 LYS A CG   1 
ATOM   1571 C CD   . LYS A 1 300 ? 102.08700 81.22700  73.11400  1.000 62.08450  ? 300 LYS A CD   1 
ATOM   1572 C CE   . LYS A 1 300 ? 102.70600 81.31300  74.50100  1.000 64.28896  ? 300 LYS A CE   1 
ATOM   1573 N NZ   . LYS A 1 300 ? 104.11300 81.79400  74.45600  1.000 62.38006  ? 300 LYS A NZ   1 
ATOM   1574 N N    . GLY A 1 301 ? 100.66600 83.31500  69.86700  1.000 53.47388  ? 301 GLY A N    1 
ATOM   1575 C CA   . GLY A 1 301 ? 101.69400 84.31200  69.66100  1.000 53.86334  ? 301 GLY A CA   1 
ATOM   1576 C C    . GLY A 1 301 ? 101.07900 85.66400  69.38900  1.000 56.52593  ? 301 GLY A C    1 
ATOM   1577 O O    . GLY A 1 301 ? 101.70100 86.69600  69.66200  1.000 61.01109  ? 301 GLY A O    1 
ATOM   1578 N N    . TYR A 1 302 ? 99.86100  85.68500  68.84900  1.000 57.07210  ? 302 TYR A N    1 
ATOM   1579 C CA   . TYR A 1 302 ? 99.21600  86.95500  68.56400  1.000 56.08012  ? 302 TYR A CA   1 
ATOM   1580 C C    . TYR A 1 302 ? 98.16200  87.28800  69.61000  1.000 58.36938  ? 302 TYR A C    1 
ATOM   1581 O O    . TYR A 1 302 ? 97.62000  88.39800  69.59100  1.000 62.15214  ? 302 TYR A O    1 
ATOM   1582 C CB   . TYR A 1 302 ? 98.58600  87.00400  67.16200  1.000 51.31122  ? 302 TYR A CB   1 
ATOM   1583 C CG   . TYR A 1 302 ? 97.32900  86.19300  66.96300  1.000 54.66995  ? 302 TYR A CG   1 
ATOM   1584 C CD1  . TYR A 1 302 ? 97.37400  84.87500  66.53300  1.000 54.27726  ? 302 TYR A CD1  1 
ATOM   1585 C CD2  . TYR A 1 302 ? 96.08400  86.77300  67.16000  1.000 52.02567  ? 302 TYR A CD2  1 
ATOM   1586 C CE1  . TYR A 1 302 ? 96.21100  84.15400  66.33200  1.000 54.92423  ? 302 TYR A CE1  1 
ATOM   1587 C CE2  . TYR A 1 302 ? 94.92300  86.06100  66.96500  1.000 49.96052  ? 302 TYR A CE2  1 
ATOM   1588 C CZ   . TYR A 1 302 ? 94.99000  84.75400  66.55200  1.000 55.07121  ? 302 TYR A CZ   1 
ATOM   1589 O OH   . TYR A 1 302 ? 93.82800  84.04500  66.35900  1.000 59.00995  ? 302 TYR A OH   1 
ATOM   1590 N N    . ARG A 1 303 ? 97.85700  86.35200  70.51600  1.000 61.81473  ? 303 ARG A N    1 
ATOM   1591 C CA   . ARG A 1 303 ? 96.88100  86.58200  71.57500  1.000 62.57842  ? 303 ARG A CA   1 
ATOM   1592 C C    . ARG A 1 303 ? 97.53000  86.71800  72.94700  1.000 62.17906  ? 303 ARG A C    1 
ATOM   1593 O O    . ARG A 1 303 ? 96.82900  86.72700  73.96500  1.000 62.59714  ? 303 ARG A O    1 
ATOM   1594 C CB   . ARG A 1 303 ? 95.83700  85.46900  71.55400  1.000 61.52942  ? 303 ARG A CB   1 
ATOM   1595 C CG   . ARG A 1 303 ? 95.08900  85.50500  70.24900  1.000 61.61009  ? 303 ARG A CG   1 
ATOM   1596 C CD   . ARG A 1 303 ? 94.27300  86.78400  70.18000  1.000 63.49897  ? 303 ARG A CD   1 
ATOM   1597 N NE   . ARG A 1 303 ? 93.23200  86.81500  71.20000  1.000 65.13578  ? 303 ARG A NE   1 
ATOM   1598 C CZ   . ARG A 1 303 ? 92.55800  87.89200  71.58000  1.000 63.52046  ? 303 ARG A CZ   1 
ATOM   1599 N NH1  . ARG A 1 303 ? 92.79200  89.08600  71.05500  1.000 60.11440  ? 303 ARG A NH1  1 
ATOM   1600 N NH2  . ARG A 1 303 ? 91.57000  87.75400  72.45700  1.000 61.92654  ? 303 ARG A NH2  1 
ATOM   1601 N N    . SER A 1 304 ? 98.85800  86.80400  72.98600  1.000 63.97451  ? 304 SER A N    1 
ATOM   1602 C CA   . SER A 1 304 ? 99.64700  87.08900  74.17500  1.000 64.32246  ? 304 SER A CA   1 
ATOM   1603 C C    . SER A 1 304 ? 100.34500 88.44000  74.10400  1.000 62.41815  ? 304 SER A C    1 
ATOM   1604 O O    . SER A 1 304 ? 100.58800 89.06000  75.14100  1.000 59.28143  ? 304 SER A O    1 
ATOM   1605 C CB   . SER A 1 304 ? 100.70200 85.99700  74.38900  1.000 63.29958  ? 304 SER A CB   1 
ATOM   1606 O OG   . SER A 1 304 ? 100.10400 84.71900  74.51600  1.000 62.09234  ? 304 SER A OG   1 
ATOM   1607 N N    . ALA A 1 305 ? 100.64600 88.91800  72.89700  1.000 56.23439  ? 305 ALA A N    1 
ATOM   1608 C CA   . ALA A 1 305 ? 101.31000 90.20200  72.71500  1.000 56.53705  ? 305 ALA A CA   1 
ATOM   1609 C C    . ALA A 1 305 ? 100.36700 91.39300  72.85600  1.000 55.26187  ? 305 ALA A C    1 
ATOM   1610 O O    . ALA A 1 305 ? 100.77600 92.45600  73.33700  1.000 53.19422  ? 305 ALA A O    1 
ATOM   1611 C CB   . ALA A 1 305 ? 101.94800 90.22400  71.32000  1.000 54.90943  ? 305 ALA A CB   1 
ATOM   1612 N N    . VAL A 1 306 ? 99.11100  91.21900  72.45100  1.000 55.78745  ? 306 VAL A N    1 
ATOM   1613 C CA   . VAL A 1 306 ? 98.09200  92.26300  72.45300  1.000 56.14099  ? 306 VAL A CA   1 
ATOM   1614 C C    . VAL A 1 306 ? 97.48300  92.49200  73.83100  1.000 58.80621  ? 306 VAL A C    1 
ATOM   1615 O O    . VAL A 1 306 ? 96.96200  93.58200  74.10000  1.000 60.62863  ? 306 VAL A O    1 
ATOM   1616 C CB   . VAL A 1 306 ? 96.97200  91.92900  71.45300  1.000 55.87926  ? 306 VAL A CB   1 
ATOM   1617 C CG1  . VAL A 1 306 ? 95.82100  92.91200  71.59600  1.000 54.58895  ? 306 VAL A CG1  1 
ATOM   1618 C CG2  . VAL A 1 306 ? 97.50800  91.94100  70.03500  1.000 56.55119  ? 306 VAL A CG2  1 
ATOM   1619 N N    . GLU A 1 307 ? 97.56400  91.48200  74.69000  1.000 60.80078  ? 307 GLU A N    1 
ATOM   1620 C CA   . GLU A 1 307 ? 97.03200  91.59200  76.03700  1.000 60.73018  ? 307 GLU A CA   1 
ATOM   1621 C C    . GLU A 1 307 ? 98.12900  91.91600  77.03700  1.000 62.13438  ? 307 GLU A C    1 
ATOM   1622 O O    . GLU A 1 307 ? 97.87200  92.03000  78.23100  1.000 60.72979  ? 307 GLU A O    1 
ATOM   1623 C CB   . GLU A 1 307 ? 96.36100  90.27900  76.42700  1.000 61.16531  ? 307 GLU A CB   1 
ATOM   1624 C CG   . GLU A 1 307 ? 95.09000  89.95400  75.65800  1.000 62.95416  ? 307 GLU A CG   1 
ATOM   1625 C CD   . GLU A 1 307 ? 95.35400  89.29500  74.31900  1.000 64.95560  ? 307 GLU A CD   1 
ATOM   1626 O OE1  . GLU A 1 307 ? 96.44900  89.49000  73.75500  1.000 63.20871  ? 307 GLU A OE1  1 
ATOM   1627 O OE2  . GLU A 1 307 ? 94.45800  88.57900  73.82700  1.000 65.67176  ? 307 GLU A OE2  1 
ATOM   1628 N N    . SER A 1 308 ? 99.35400  92.07700  76.55500  1.000 57.76290  ? 308 SER A N    1 
ATOM   1629 C CA   . SER A 1 308 ? 100.48800 92.35200  77.43100  1.000 52.95398  ? 308 SER A CA   1 
ATOM   1630 C C    . SER A 1 308 ? 100.85900 93.81200  77.49100  1.000 55.19454  ? 308 SER A C    1 
ATOM   1631 O O    . SER A 1 308 ? 102.03500 94.12500  77.53200  1.000 59.12520  ? 308 SER A O    1 
ATOM   1632 C CB   . SER A 1 308 ? 101.72100 91.56800  76.96400  1.000 52.20011  ? 308 SER A CB   1 
ATOM   1633 O OG   . SER A 1 308 ? 102.17500 92.01700  75.70200  1.000 49.20346  ? 308 SER A OG   1 
ATOM   1634 N N    . THR A 1 309 ? 99.89300  94.71300  77.46900  1.000 54.13890  ? 309 THR A N    1 
ATOM   1635 C CA   . THR A 1 309 ? 100.19800 96.12800  77.64700  1.000 55.20676  ? 309 THR A CA   1 
ATOM   1636 C C    . THR A 1 309 ? 100.01500 96.56500  79.09400  1.000 51.55898  ? 309 THR A C    1 
ATOM   1637 O O    . THR A 1 309 ? 100.85200 97.29800  79.63400  1.000 57.48198  ? 309 THR A O    1 
ATOM   1638 C CB   . THR A 1 309 ? 99.32300  96.98400  76.72200  1.000 53.62955  ? 309 THR A CB   1 
ATOM   1639 O OG1  . THR A 1 309 ? 99.72800  98.35700  76.80000  1.000 54.52240  ? 309 THR A OG1  1 
ATOM   1640 C CG2  . THR A 1 309 ? 97.85700  96.86500  77.09400  1.000 54.13380  ? 309 THR A CG2  1 
ATOM   1641 N N    . SER A 1 310 ? 98.93300  96.11800  79.73200  1.000 44.34584  ? 310 SER A N    1 
ATOM   1642 C CA   . SER A 1 310 ? 98.71600  96.44500  81.13800  1.000 48.19953  ? 310 SER A CA   1 
ATOM   1643 C C    . SER A 1 310 ? 99.81100  95.85100  82.01500  1.000 49.79673  ? 310 SER A C    1 
ATOM   1644 O O    . SER A 1 310 ? 100.29000 96.50000  82.95200  1.000 45.31788  ? 310 SER A O    1 
ATOM   1645 C CB   . SER A 1 310 ? 97.33800  95.95100  81.57700  1.000 48.93178  ? 310 SER A CB   1 
ATOM   1646 O OG   . SER A 1 310 ? 97.38100  94.58200  81.93800  1.000 50.22679  ? 310 SER A OG   1 
ATOM   1647 N N    . GLN A 1 311 ? 100.21200 94.61100  81.72900  1.000 46.61588  ? 311 GLN A N    1 
ATOM   1648 C CA   . GLN A 1 311 ? 101.29000 93.98200  82.48500  1.000 46.07528  ? 311 GLN A CA   1 
ATOM   1649 C C    . GLN A 1 311 ? 102.60000 94.74200  82.31700  1.000 41.44721  ? 311 GLN A C    1 
ATOM   1650 O O    . GLN A 1 311 ? 103.42500 94.77700  83.23700  1.000 41.53559  ? 311 GLN A O    1 
ATOM   1651 C CB   . GLN A 1 311 ? 101.45400 92.52900  82.04100  1.000 41.69744  ? 311 GLN A CB   1 
ATOM   1652 C CG   . GLN A 1 311 ? 102.39000 91.70400  82.90700  1.000 44.10035  ? 311 GLN A CG   1 
ATOM   1653 C CD   . GLN A 1 311 ? 102.46000 90.25100  82.47000  1.000 50.94770  ? 311 GLN A CD   1 
ATOM   1654 O OE1  . GLN A 1 311 ? 101.82800 89.85400  81.49000  1.000 50.66608  ? 311 GLN A OE1  1 
ATOM   1655 N NE2  . GLN A 1 311 ? 103.23200 89.45100  83.19600  1.000 45.83978  ? 311 GLN A NE2  1 
ATOM   1656 N N    . GLU A 1 312 ? 102.89700 95.17900  81.09100  1.000 35.30648  ? 312 GLU A N    1 
ATOM   1657 C CA   . GLU A 1 312 ? 104.11300 95.95300  80.86600  1.000 34.81774  ? 312 GLU A CA   1 
ATOM   1658 C C    . GLU A 1 312 ? 104.06300 97.27300  81.62000  1.000 38.31174  ? 312 GLU A C    1 
ATOM   1659 O O    . GLU A 1 312 ? 105.06600 97.70200  82.20400  1.000 42.64665  ? 312 GLU A O    1 
ATOM   1660 C CB   . GLU A 1 312 ? 104.33700 96.18700  79.37100  1.000 34.32987  ? 312 GLU A CB   1 
ATOM   1661 C CG   . GLU A 1 312 ? 104.54900 94.91500  78.56600  1.000 36.81182  ? 312 GLU A CG   1 
ATOM   1662 C CD   . GLU A 1 312 ? 104.58200 95.16600  77.07000  1.000 40.54015  ? 312 GLU A CD   1 
ATOM   1663 O OE1  . GLU A 1 312 ? 104.29800 96.30600  76.64700  1.000 45.04678  ? 312 GLU A OE1  1 
ATOM   1664 O OE2  . GLU A 1 312 ? 104.89500 94.22000  76.31600  1.000 39.21758  ? 312 GLU A OE2  1 
ATOM   1665 N N    . GLU A 1 313 ? 102.90900 97.94300  81.60400  1.000 37.22848  ? 313 GLU A N    1 
ATOM   1666 C CA   . GLU A 1 313 ? 102.79500 99.19600  82.33900  1.000 34.52134  ? 313 GLU A CA   1 
ATOM   1667 C C    . GLU A 1 313 ? 102.99300 98.97100  83.83300  1.000 36.91420  ? 313 GLU A C    1 
ATOM   1668 O O    . GLU A 1 313 ? 103.74000 99.71100  84.48500  1.000 40.82279  ? 313 GLU A O    1 
ATOM   1669 C CB   . GLU A 1 313 ? 101.44300 99.85300  82.06100  1.000 37.78347  ? 313 GLU A CB   1 
ATOM   1670 C CG   . GLU A 1 313 ? 101.14600 100.05100 80.58100  1.000 39.23372  ? 313 GLU A CG   1 
ATOM   1671 C CD   . GLU A 1 313 ? 101.92300 101.20500 79.97600  1.000 44.99209  ? 313 GLU A CD   1 
ATOM   1672 O OE1  . GLU A 1 313 ? 102.58000 101.94900 80.73500  1.000 43.05256  ? 313 GLU A OE1  1 
ATOM   1673 O OE2  . GLU A 1 313 ? 101.87700 101.36900 78.73900  1.000 47.01282  ? 313 GLU A OE2  1 
ATOM   1674 N N    . SER A 1 314 ? 102.37200 97.92400  84.38300  1.000 24.96933  ? 314 SER A N    1 
ATOM   1675 C CA   . SER A 1 314 ? 102.53500 97.62800  85.80400  1.000 23.04157  ? 314 SER A CA   1 
ATOM   1676 C C    . SER A 1 314 ? 103.98200 97.27700  86.13800  1.000 24.80430  ? 314 SER A C    1 
ATOM   1677 O O    . SER A 1 314 ? 104.51600 97.71900  87.16300  1.000 24.56396  ? 314 SER A O    1 
ATOM   1678 C CB   . SER A 1 314 ? 101.59600 96.49500  86.21400  1.000 23.55205  ? 314 SER A CB   1 
ATOM   1679 O OG   . SER A 1 314 ? 102.17600 95.23100  85.94700  1.000 27.91561  ? 314 SER A OG   1 
ATOM   1680 N N    . LEU A 1 315 ? 104.63700 96.48800  85.28000  1.000 25.72530  ? 315 LEU A N    1 
ATOM   1681 C CA   . LEU A 1 315 ? 106.03100 96.13500  85.52100  1.000 17.90250  ? 315 LEU A CA   1 
ATOM   1682 C C    . LEU A 1 315 ? 106.92300 97.36800  85.48400  1.000 16.78606  ? 315 LEU A C    1 
ATOM   1683 O O    . LEU A 1 315 ? 107.84700 97.50100  86.29300  1.000 23.17968  ? 315 LEU A O    1 
ATOM   1684 C CB   . LEU A 1 315 ? 106.49600 95.09900  84.49900  1.000 24.65641  ? 315 LEU A CB   1 
ATOM   1685 C CG   . LEU A 1 315 ? 105.94500 93.68600  84.70000  1.000 27.74580  ? 315 LEU A CG   1 
ATOM   1686 C CD1  . LEU A 1 315 ? 106.20900 92.82800  83.47400  1.000 25.83849  ? 315 LEU A CD1  1 
ATOM   1687 C CD2  . LEU A 1 315 ? 106.53800 93.04800  85.94700  1.000 27.50479  ? 315 LEU A CD2  1 
ATOM   1688 N N    . MET A 1 316 ? 106.66600 98.27900  84.54300  1.000 17.21460  ? 316 MET A N    1 
ATOM   1689 C CA   . MET A 1 316 ? 107.42900 99.52100  84.47600  1.000 17.11664  ? 316 MET A CA   1 
ATOM   1690 C C    . MET A 1 316 ? 107.20700 100.36500 85.72700  1.000 21.37753  ? 316 MET A C    1 
ATOM   1691 O O    . MET A 1 316 ? 108.15700 100.93000 86.28000  1.000 29.58759  ? 316 MET A O    1 
ATOM   1692 C CB   . MET A 1 316 ? 107.08400 100.30800 83.21200  1.000 16.75016  ? 316 MET A CB   1 
ATOM   1693 C CG   . MET A 1 316 ? 107.96300 101.54500 83.01500  1.000 23.84312  ? 316 MET A CG   1 
ATOM   1694 S SD   . MET A 1 316 ? 107.13500 103.01000 82.38200  1.000 38.17502  ? 316 MET A SD   1 
ATOM   1695 C CE   . MET A 1 316 ? 106.03500 102.25100 81.18800  1.000 33.39593  ? 316 MET A CE   1 
ATOM   1696 N N    . SER A 1 317 ? 105.96300 100.45800 86.18500  1.000 20.09644  ? 317 SER A N    1 
ATOM   1697 C CA   . SER A 1 317 ? 105.68200 101.22500 87.39400  1.000 20.01333  ? 317 SER A CA   1 
ATOM   1698 C C    . SER A 1 317 ? 106.40700 100.63700 88.59800  1.000 24.99337  ? 317 SER A C    1 
ATOM   1699 O O    . SER A 1 317 ? 106.94200 101.37400 89.43500  1.000 31.03590  ? 317 SER A O    1 
ATOM   1700 C CB   . SER A 1 317 ? 104.17500 101.27500 87.64600  1.000 22.12489  ? 317 SER A CB   1 
ATOM   1701 O OG   . SER A 1 317 ? 103.63800 99.97100  87.77800  1.000 23.37098  ? 317 SER A OG   1 
ATOM   1702 N N    . PHE A 1 318 ? 106.42700 99.30800  88.70300  1.000 21.46199  ? 318 PHE A N    1 
ATOM   1703 C CA   . PHE A 1 318 ? 107.14300 98.65600  89.79500  1.000 6.97631   ? 318 PHE A CA   1 
ATOM   1704 C C    . PHE A 1 318 ? 108.65100 98.86300  89.68700  1.000 12.62947  ? 318 PHE A C    1 
ATOM   1705 O O    . PHE A 1 318 ? 109.33100 99.05300  90.70200  1.000 18.42361  ? 318 PHE A O    1 
ATOM   1706 C CB   . PHE A 1 318 ? 106.80400 97.16700  89.82000  1.000 10.25894  ? 318 PHE A CB   1 
ATOM   1707 C CG   . PHE A 1 318 ? 105.38600 96.87800  90.22000  1.000 18.31609  ? 318 PHE A CG   1 
ATOM   1708 C CD1  . PHE A 1 318 ? 104.66600 97.79200  90.96900  1.000 11.33034  ? 318 PHE A CD1  1 
ATOM   1709 C CD2  . PHE A 1 318 ? 104.79600 95.66600  89.90500  1.000 16.35897  ? 318 PHE A CD2  1 
ATOM   1710 C CE1  . PHE A 1 318 ? 103.38300 97.50400  91.38700  1.000 13.40468  ? 318 PHE A CE1  1 
ATOM   1711 C CE2  . PHE A 1 318 ? 103.51300 95.37800  90.32700  1.000 14.08278  ? 318 PHE A CE2  1 
ATOM   1712 C CZ   . PHE A 1 318 ? 102.77600 96.34900  90.96100  1.000 14.41236  ? 318 PHE A CZ   1 
ATOM   1713 N N    . ALA A 1 319 ? 109.19500 98.81000  88.46900  1.000 19.39401  ? 319 ALA A N    1 
ATOM   1714 C CA   . ALA A 1 319 ? 110.64100 98.89800  88.29400  1.000 12.80473  ? 319 ALA A CA   1 
ATOM   1715 C C    . ALA A 1 319 ? 111.17900 100.29600 88.57600  1.000 16.98332  ? 319 ALA A C    1 
ATOM   1716 O O    . ALA A 1 319 ? 112.35300 100.44100 88.93500  1.000 25.08975  ? 319 ALA A O    1 
ATOM   1717 C CB   . ALA A 1 319 ? 111.02400 98.46300  86.88000  1.000 5.81482   ? 319 ALA A CB   1 
ATOM   1718 N N    . ILE A 1 320 ? 110.35300 101.33100 88.42100  1.000 20.90231  ? 320 ILE A N    1 
ATOM   1719 C CA   . ILE A 1 320 ? 110.79100 102.70200 88.66900  1.000 20.73479  ? 320 ILE A CA   1 
ATOM   1720 C C    . ILE A 1 320 ? 111.02200 102.91500 90.16000  1.000 26.33644  ? 320 ILE A C    1 
ATOM   1721 O O    . ILE A 1 320 ? 111.40700 104.00800 90.59000  1.000 29.09349  ? 320 ILE A O    1 
ATOM   1722 C CB   . ILE A 1 320 ? 109.78300 103.72700 88.11900  1.000 17.86956  ? 320 ILE A CB   1 
ATOM   1723 C CG1  . ILE A 1 320 ? 108.49700 103.71600 88.94500  1.000 22.06927  ? 320 ILE A CG1  1 
ATOM   1724 C CG2  . ILE A 1 320 ? 109.49300 103.45500 86.65200  1.000 19.02261  ? 320 ILE A CG2  1 
ATOM   1725 C CD1  . ILE A 1 320 ? 107.66100 104.96600 88.78500  1.000 24.21551  ? 320 ILE A CD1  1 
ATOM   1726 N N    . TRP A 1 321 ? 110.79300 101.87200 90.95700  1.000 23.09677  ? 321 TRP A N    1 
ATOM   1727 C CA   . TRP A 1 321 ? 110.94300 101.93700 92.40500  1.000 18.88238  ? 321 TRP A CA   1 
ATOM   1728 C C    . TRP A 1 321 ? 112.06100 101.01500 92.88200  1.000 23.35050  ? 321 TRP A C    1 
ATOM   1729 O O    . TRP A 1 321 ? 112.02200 100.51100 94.00600  1.000 32.57686  ? 321 TRP A O    1 
ATOM   1730 C CB   . TRP A 1 321 ? 109.63000 101.57600 93.10000  1.000 20.50583  ? 321 TRP A CB   1 
ATOM   1731 C CG   . TRP A 1 321 ? 108.70800 102.73200 93.33100  1.000 18.93241  ? 321 TRP A CG   1 
ATOM   1732 C CD1  . TRP A 1 321 ? 107.78700 103.23300 92.45900  1.000 21.73935  ? 321 TRP A CD1  1 
ATOM   1733 C CD2  . TRP A 1 321 ? 108.60500 103.52200 94.52100  1.000 20.59423  ? 321 TRP A CD2  1 
ATOM   1734 N NE1  . TRP A 1 321 ? 107.12200 104.29100 93.02900  1.000 25.98726  ? 321 TRP A NE1  1 
ATOM   1735 C CE2  . TRP A 1 321 ? 107.60600 104.48800 94.29600  1.000 22.24284  ? 321 TRP A CE2  1 
ATOM   1736 C CE3  . TRP A 1 321 ? 109.26400 103.50800 95.75400  1.000 24.01510  ? 321 TRP A CE3  1 
ATOM   1737 C CZ2  . TRP A 1 321 ? 107.25000 105.43200 95.25600  1.000 22.62315  ? 321 TRP A CZ2  1 
ATOM   1738 C CZ3  . TRP A 1 321 ? 108.90900 104.44500 96.70600  1.000 18.46494  ? 321 TRP A CZ3  1 
ATOM   1739 C CH2  . TRP A 1 321 ? 107.91100 105.39400 96.45200  1.000 21.09692  ? 321 TRP A CH2  1 
ATOM   1740 N N    . GLU A 1 322 ? 113.06100 100.78400 92.03600  1.000 25.90976  ? 322 GLU A N    1 
ATOM   1741 C CA   . GLU A 1 322 ? 114.13100 99.85500  92.35500  1.000 23.15948  ? 322 GLU A CA   1 
ATOM   1742 C C    . GLU A 1 322 ? 115.48700 100.52800 92.21100  1.000 27.72413  ? 322 GLU A C    1 
ATOM   1743 O O    . GLU A 1 322 ? 115.67200 101.38800 91.34100  1.000 32.11704  ? 322 GLU A O    1 
ATOM   1744 C CB   . GLU A 1 322 ? 114.07300 98.62300  91.44100  1.000 15.61687  ? 322 GLU A CB   1 
ATOM   1745 C CG   . GLU A 1 322 ? 112.89100 97.70300  91.70600  1.000 16.44027  ? 322 GLU A CG   1 
ATOM   1746 C CD   . GLU A 1 322 ? 112.88100 96.49100  90.79600  1.000 24.84006  ? 322 GLU A CD   1 
ATOM   1747 O OE1  . GLU A 1 322 ? 113.68400 96.46000  89.84000  1.000 36.23775  ? 322 GLU A OE1  1 
ATOM   1748 O OE2  . GLU A 1 322 ? 112.08000 95.56400  91.04300  1.000 24.50033  ? 322 GLU A OE2  1 
ATOM   1749 N N    . PRO A 1 323 ? 116.49000 100.04200 92.93100  1.000 32.26750  ? 323 PRO A N    1 
ATOM   1750 C CA   . PRO A 1 323 ? 117.80800 100.65900 92.86800  1.000 30.67452  ? 323 PRO A CA   1 
ATOM   1751 C C    . PRO A 1 323 ? 118.66600 100.03500 91.78400  1.000 31.64289  ? 323 PRO A C    1 
ATOM   1752 O O    . PRO A 1 323 ? 118.34000 98.95400  91.26900  1.000 36.25376  ? 323 PRO A O    1 
ATOM   1753 C CB   . PRO A 1 323 ? 118.39200 100.33200 94.24700  1.000 28.66785  ? 323 PRO A CB   1 
ATOM   1754 C CG   . PRO A 1 323 ? 117.90100 98.92100  94.42700  1.000 28.83630  ? 323 PRO A CG   1 
ATOM   1755 C CD   . PRO A 1 323 ? 116.48900 98.90900  93.88000  1.000 30.65869  ? 323 PRO A CD   1 
ATOM   1756 N N    . PRO A 1 324 ? 119.77000 100.68300 91.40600  1.000 38.99497  ? 324 PRO A N    1 
ATOM   1757 C CA   . PRO A 1 324 ? 120.64600 100.09400 90.38600  1.000 36.84239  ? 324 PRO A CA   1 
ATOM   1758 C C    . PRO A 1 324 ? 121.15100 98.72200  90.81600  1.000 37.09028  ? 324 PRO A C    1 
ATOM   1759 O O    . PRO A 1 324 ? 121.43100 98.48600  91.99300  1.000 43.48434  ? 324 PRO A O    1 
ATOM   1760 C CB   . PRO A 1 324 ? 121.78400 101.11300 90.28300  1.000 35.41644  ? 324 PRO A CB   1 
ATOM   1761 C CG   . PRO A 1 324 ? 121.09300 102.41000 90.57500  1.000 38.91291  ? 324 PRO A CG   1 
ATOM   1762 C CD   . PRO A 1 324 ? 120.18000 102.06000 91.73100  1.000 40.26396  ? 324 PRO A CD   1 
ATOM   1763 N N    . HIS A 1 325 ? 121.27000 97.81400  89.84900  1.000 25.47327  ? 325 HIS A N    1 
ATOM   1764 C CA   . HIS A 1 325 ? 121.69700 96.45000  90.14100  1.000 24.93086  ? 325 HIS A CA   1 
ATOM   1765 C C    . HIS A 1 325 ? 122.08100 95.74800  88.85200  1.000 32.49715  ? 325 HIS A C    1 
ATOM   1766 O O    . HIS A 1 325 ? 121.42600 95.90100  87.81800  1.000 39.62403  ? 325 HIS A O    1 
ATOM   1767 C CB   . HIS A 1 325 ? 120.60200 95.64000  90.85900  1.000 29.54169  ? 325 HIS A CB   1 
ATOM   1768 C CG   . HIS A 1 325 ? 119.60100 95.02600  89.92900  1.000 28.96070  ? 325 HIS A CG   1 
ATOM   1769 N ND1  . HIS A 1 325 ? 119.76900 93.78000  89.36600  1.000 27.13485  ? 325 HIS A ND1  1 
ATOM   1770 C CD2  . HIS A 1 325 ? 118.42100 95.49400  89.45900  1.000 29.50735  ? 325 HIS A CD2  1 
ATOM   1771 C CE1  . HIS A 1 325 ? 118.73600 93.50600  88.59100  1.000 30.51172  ? 325 HIS A CE1  1 
ATOM   1772 N NE2  . HIS A 1 325 ? 117.90200 94.53000  88.63000  1.000 30.29300  ? 325 HIS A NE2  1 
ATOM   1773 N N    . GLY A 1 326 ? 123.06500 94.85800  88.97100  1.000 38.45141  ? 326 GLY A N    1 
ATOM   1774 C CA   . GLY A 1 326 ? 123.45300 93.97500  87.89500  1.000 38.01983  ? 326 GLY A CA   1 
ATOM   1775 C C    . GLY A 1 326 ? 123.74800 94.69200  86.59400  1.000 36.62481  ? 326 GLY A C    1 
ATOM   1776 O O    . GLY A 1 326 ? 124.45100 95.70700  86.55800  1.000 39.73214  ? 326 GLY A O    1 
ATOM   1777 N N    . PRO A 1 327 ? 123.21300 94.16400  85.48800  1.000 34.33748  ? 327 PRO A N    1 
ATOM   1778 C CA   . PRO A 1 327 ? 123.46300 94.77500  84.17400  1.000 33.36964  ? 327 PRO A CA   1 
ATOM   1779 C C    . PRO A 1 327 ? 122.71400 96.07600  83.94900  1.000 32.28902  ? 327 PRO A C    1 
ATOM   1780 O O    . PRO A 1 327 ? 122.81500 96.64700  82.85700  1.000 35.29164  ? 327 PRO A O    1 
ATOM   1781 C CB   . PRO A 1 327 ? 122.97900 93.69400  83.19000  1.000 29.23143  ? 327 PRO A CB   1 
ATOM   1782 C CG   . PRO A 1 327 ? 122.85100 92.43400  84.01600  1.000 33.15339  ? 327 PRO A CG   1 
ATOM   1783 C CD   . PRO A 1 327 ? 122.44800 92.91500  85.36800  1.000 31.83978  ? 327 PRO A CD   1 
ATOM   1784 N N    . TYR A 1 328 ? 121.97500 96.56100  84.94100  1.000 32.38971  ? 328 TYR A N    1 
ATOM   1785 C CA   . TYR A 1 328 ? 121.17900 97.78000  84.83500  1.000 29.86092  ? 328 TYR A CA   1 
ATOM   1786 C C    . TYR A 1 328 ? 121.78400 98.77300  85.81800  1.000 35.31404  ? 328 TYR A C    1 
ATOM   1787 O O    . TYR A 1 328 ? 121.36300 98.85000  86.97500  1.000 45.92477  ? 328 TYR A O    1 
ATOM   1788 C CB   . TYR A 1 328 ? 119.71000 97.51600  85.13700  1.000 27.72317  ? 328 TYR A CB   1 
ATOM   1789 C CG   . TYR A 1 328 ? 119.14100 96.33300  84.39700  1.000 29.73388  ? 328 TYR A CG   1 
ATOM   1790 C CD1  . TYR A 1 328 ? 118.81900 96.41900  83.05000  1.000 28.91314  ? 328 TYR A CD1  1 
ATOM   1791 C CD2  . TYR A 1 328 ? 118.92900 95.12500  85.04600  1.000 31.89821  ? 328 TYR A CD2  1 
ATOM   1792 C CE1  . TYR A 1 328 ? 118.30000 95.33500  82.37200  1.000 30.22076  ? 328 TYR A CE1  1 
ATOM   1793 C CE2  . TYR A 1 328 ? 118.41100 94.03800  84.37800  1.000 33.57770  ? 328 TYR A CE2  1 
ATOM   1794 C CZ   . TYR A 1 328 ? 118.09800 94.14700  83.04100  1.000 30.97510  ? 328 TYR A CZ   1 
ATOM   1795 O OH   . TYR A 1 328 ? 117.58100 93.06300  82.37200  1.000 32.99501  ? 328 TYR A OH   1 
ATOM   1796 N N    . LYS A 1 329 ? 122.76500 99.54000  85.35600  1.000 37.78270  ? 329 LYS A N    1 
ATOM   1797 C CA   . LYS A 1 329 ? 123.51800 100.44500 86.21900  1.000 43.06602  ? 329 LYS A CA   1 
ATOM   1798 C C    . LYS A 1 329 ? 123.18900 101.87600 85.81100  1.000 42.94992  ? 329 LYS A C    1 
ATOM   1799 O O    . LYS A 1 329 ? 123.77700 102.42600 84.87300  1.000 50.69440  ? 329 LYS A O    1 
ATOM   1800 C CB   . LYS A 1 329 ? 125.01800 100.17100 86.13000  1.000 47.37127  ? 329 LYS A CB   1 
ATOM   1801 C CG   . LYS A 1 329 ? 125.62500 100.43800 84.76100  1.000 45.77291  ? 329 LYS A CG   1 
ATOM   1802 C CD   . LYS A 1 329 ? 127.11900 100.18100 84.76000  1.000 44.75051  ? 329 LYS A CD   1 
ATOM   1803 C CE   . LYS A 1 329 ? 127.44200 98.70200  84.84500  1.000 45.04798  ? 329 LYS A CE   1 
ATOM   1804 N NZ   . LYS A 1 329 ? 127.02700 97.90300  83.66000  1.000 47.64654  ? 329 LYS A NZ   1 
ATOM   1805 N N    . SER A 1 330 ? 122.24500 102.47600 86.53400  1.000 42.30601  ? 330 SER A N    1 
ATOM   1806 C CA   . SER A 1 330 ? 121.91600 103.87800 86.31700  1.000 46.58965  ? 330 SER A CA   1 
ATOM   1807 C C    . SER A 1 330 ? 120.81000 104.31700 87.26700  1.000 47.92176  ? 330 SER A C    1 
ATOM   1808 O O    . SER A 1 330 ? 120.00400 103.49300 87.71000  1.000 48.37464  ? 330 SER A O    1 
ATOM   1809 C CB   . SER A 1 330 ? 121.50500 104.11300 84.86200  1.000 47.97355  ? 330 SER A CB   1 
ATOM   1810 O OG   . SER A 1 330 ? 121.11800 105.45800 84.65500  1.000 52.08663  ? 330 SER A OG   1 
ATOM   1811 N N    . PHE A 1 331 ? 120.75700 105.61200 87.57700  1.000 50.01282  ? 331 PHE A N    1 
ATOM   1812 C CA   . PHE A 1 331 ? 119.70000 106.13600 88.43200  1.000 55.64458  ? 331 PHE A CA   1 
ATOM   1813 C C    . PHE A 1 331 ? 118.45600 106.54100 87.65700  1.000 57.75302  ? 331 PHE A C    1 
ATOM   1814 O O    . PHE A 1 331 ? 117.40000 106.73300 88.26900  1.000 58.04943  ? 331 PHE A O    1 
ATOM   1815 C CB   . PHE A 1 331 ? 120.21400 107.33000 89.24100  1.000 58.91119  ? 331 PHE A CB   1 
ATOM   1816 C CG   . PHE A 1 331 ? 121.10100 106.94100 90.38800  1.000 60.47884  ? 331 PHE A CG   1 
ATOM   1817 C CD1  . PHE A 1 331 ? 122.44000 106.65600 90.17900  1.000 59.08162  ? 331 PHE A CD1  1 
ATOM   1818 C CD2  . PHE A 1 331 ? 120.59000 106.83300 91.67100  1.000 57.61728  ? 331 PHE A CD2  1 
ATOM   1819 C CE1  . PHE A 1 331 ? 123.25700 106.29200 91.23000  1.000 57.73332  ? 331 PHE A CE1  1 
ATOM   1820 C CE2  . PHE A 1 331 ? 121.40200 106.46500 92.72600  1.000 57.52877  ? 331 PHE A CE2  1 
ATOM   1821 C CZ   . PHE A 1 331 ? 122.73800 106.19400 92.50500  1.000 58.35937  ? 331 PHE A CZ   1 
ATOM   1822 N N    . ASN A 1 332 ? 118.56400 106.73000 86.34000  1.000 51.30060  ? 332 ASN A N    1 
ATOM   1823 C CA   . ASN A 1 332 ? 117.40800 106.94800 85.46700  1.000 48.69490  ? 332 ASN A CA   1 
ATOM   1824 C C    . ASN A 1 332 ? 117.53600 105.96800 84.29900  1.000 47.31987  ? 332 ASN A C    1 
ATOM   1825 O O    . ASN A 1 332 ? 118.03000 106.32200 83.22600  1.000 45.32010  ? 332 ASN A O    1 
ATOM   1826 C CB   . ASN A 1 332 ? 117.31700 108.40200 85.00800  1.000 49.35000  ? 332 ASN A CB   1 
ATOM   1827 C CG   . ASN A 1 332 ? 116.71800 109.30700 86.07000  1.000 53.73476  ? 332 ASN A CG   1 
ATOM   1828 O OD1  . ASN A 1 332 ? 116.46400 108.87500 87.19400  1.000 53.92562  ? 332 ASN A OD1  1 
ATOM   1829 N ND2  . ASN A 1 332 ? 116.47700 110.56300 85.71500  1.000 53.87128  ? 332 ASN A ND2  1 
ATOM   1830 N N    . TYR A 1 333 ? 117.08000 104.73000 84.51100  1.000 33.80336  ? 333 TYR A N    1 
ATOM   1831 C CA   . TYR A 1 333 ? 117.16800 103.72600 83.45400  1.000 29.06230  ? 333 TYR A CA   1 
ATOM   1832 C C    . TYR A 1 333 ? 115.95700 103.83100 82.53700  1.000 29.44050  ? 333 TYR A C    1 
ATOM   1833 O O    . TYR A 1 333 ? 114.82200 103.85300 83.02600  1.000 32.04722  ? 333 TYR A O    1 
ATOM   1834 C CB   . TYR A 1 333 ? 117.23900 102.31800 84.03200  1.000 24.19595  ? 333 TYR A CB   1 
ATOM   1835 C CG   . TYR A 1 333 ? 117.81500 101.30800 83.06400  1.000 28.37398  ? 333 TYR A CG   1 
ATOM   1836 C CD1  . TYR A 1 333 ? 119.18100 101.22300 82.86700  1.000 29.41806  ? 333 TYR A CD1  1 
ATOM   1837 C CD2  . TYR A 1 333 ? 116.99500 100.46000 82.33100  1.000 24.63620  ? 333 TYR A CD2  1 
ATOM   1838 C CE1  . TYR A 1 333 ? 119.72500 100.31900 81.97800  1.000 30.85626  ? 333 TYR A CE1  1 
ATOM   1839 C CE2  . TYR A 1 333 ? 117.53100 99.54500  81.43500  1.000 24.81132  ? 333 TYR A CE2  1 
ATOM   1840 C CZ   . TYR A 1 333 ? 118.90100 99.48200  81.26500  1.000 28.40036  ? 333 TYR A CZ   1 
ATOM   1841 O OH   . TYR A 1 333 ? 119.46300 98.58600  80.38200  1.000 29.00401  ? 333 TYR A OH   1 
ATOM   1842 N N    . PRO A 1 334 ? 116.14500 103.90000 81.22000  1.000 28.10965  ? 334 PRO A N    1 
ATOM   1843 C CA   . PRO A 1 334 ? 114.98500 104.02700 80.33000  1.000 21.56306  ? 334 PRO A CA   1 
ATOM   1844 C C    . PRO A 1 334 ? 114.15700 102.75300 80.24000  1.000 24.60831  ? 334 PRO A C    1 
ATOM   1845 O O    . PRO A 1 334 ? 114.59000 101.77000 79.63200  1.000 33.96915  ? 334 PRO A O    1 
ATOM   1846 C CB   . PRO A 1 334 ? 115.63800 104.38400 78.99100  1.000 24.87734  ? 334 PRO A CB   1 
ATOM   1847 C CG   . PRO A 1 334 ? 116.92700 103.62900 79.05000  1.000 19.64663  ? 334 PRO A CG   1 
ATOM   1848 C CD   . PRO A 1 334 ? 117.40300 103.93300 80.45400  1.000 27.12871  ? 334 PRO A CD   1 
ATOM   1849 N N    . TRP A 1 335 ? 112.96400 102.75800 80.83900  1.000 18.56581  ? 335 TRP A N    1 
ATOM   1850 C CA   . TRP A 1 335 ? 112.06300 101.61000 80.78400  1.000 17.57982  ? 335 TRP A CA   1 
ATOM   1851 C C    . TRP A 1 335 ? 110.90700 101.79900 79.81200  1.000 23.36722  ? 335 TRP A C    1 
ATOM   1852 O O    . TRP A 1 335 ? 110.38200 100.81000 79.29100  1.000 27.13356  ? 335 TRP A O    1 
ATOM   1853 C CB   . TRP A 1 335 ? 111.50100 101.32400 82.18300  1.000 18.51444  ? 335 TRP A CB   1 
ATOM   1854 C CG   . TRP A 1 335 ? 112.47700 100.59700 83.03800  1.000 19.04275  ? 335 TRP A CG   1 
ATOM   1855 C CD1  . TRP A 1 335 ? 112.99000 101.02400 84.22400  1.000 16.75987  ? 335 TRP A CD1  1 
ATOM   1856 C CD2  . TRP A 1 335 ? 113.06000 99.31400  82.78200  1.000 21.94748  ? 335 TRP A CD2  1 
ATOM   1857 N NE1  . TRP A 1 335 ? 113.90200 100.11100 84.70000  1.000 16.55014  ? 335 TRP A NE1  1 
ATOM   1858 C CE2  . TRP A 1 335 ? 113.93700 99.03500  83.84900  1.000 23.88653  ? 335 TRP A CE2  1 
ATOM   1859 C CE3  . TRP A 1 335 ? 112.92900 98.37500  81.75400  1.000 18.91467  ? 335 TRP A CE3  1 
ATOM   1860 C CZ2  . TRP A 1 335 ? 114.67700 97.85500  83.91800  1.000 19.88098  ? 335 TRP A CZ2  1 
ATOM   1861 C CZ3  . TRP A 1 335 ? 113.66200 97.20600  81.82500  1.000 13.87606  ? 335 TRP A CZ3  1 
ATOM   1862 C CH2  . TRP A 1 335 ? 114.52500 96.95500  82.89900  1.000 14.34579  ? 335 TRP A CH2  1 
ATOM   1863 N N    . LYS A 1 336 ? 110.49500 103.04300 79.56500  1.000 26.31624  ? 336 LYS A N    1 
ATOM   1864 C CA   . LYS A 1 336 ? 109.49800 103.34500 78.54300  1.000 27.34994  ? 336 LYS A CA   1 
ATOM   1865 C C    . LYS A 1 336 ? 110.01100 103.07600 77.13300  1.000 28.97156  ? 336 LYS A C    1 
ATOM   1866 O O    . LYS A 1 336 ? 109.20900 103.04000 76.19000  1.000 33.82243  ? 336 LYS A O    1 
ATOM   1867 C CB   . LYS A 1 336 ? 109.06600 104.80900 78.66300  1.000 28.84213  ? 336 LYS A CB   1 
ATOM   1868 C CG   . LYS A 1 336 ? 110.18800 105.81000 78.39000  1.000 29.86897  ? 336 LYS A CG   1 
ATOM   1869 C CD   . LYS A 1 336 ? 109.72700 107.24900 78.58500  1.000 31.82910  ? 336 LYS A CD   1 
ATOM   1870 C CE   . LYS A 1 336 ? 110.84800 108.23500 78.28200  1.000 33.44944  ? 336 LYS A CE   1 
ATOM   1871 N NZ   . LYS A 1 336 ? 111.97000 108.15100 79.26100  1.000 33.84822  ? 336 LYS A NZ   1 
ATOM   1872 N N    . ASN A 1 337 ? 111.33300 103.07200 76.94200  1.000 23.36538  ? 337 ASN A N    1 
ATOM   1873 C CA   . ASN A 1 337 ? 111.89900 102.64800 75.66700  1.000 21.71405  ? 337 ASN A CA   1 
ATOM   1874 C C    . ASN A 1 337 ? 111.77300 101.15100 75.43500  1.000 19.53984  ? 337 ASN A C    1 
ATOM   1875 O O    . ASN A 1 337 ? 111.80100 100.71200 74.28200  1.000 30.95840  ? 337 ASN A O    1 
ATOM   1876 C CB   . ASN A 1 337 ? 113.36900 103.06000 75.58200  1.000 23.17319  ? 337 ASN A CB   1 
ATOM   1877 C CG   . ASN A 1 337 ? 113.54700 104.48100 75.09600  1.000 25.85386  ? 337 ASN A CG   1 
ATOM   1878 O OD1  . ASN A 1 337 ? 114.24200 105.28500 75.71700  1.000 29.48830  ? 337 ASN A OD1  1 
ATOM   1879 N ND2  . ASN A 1 337 ? 112.91600 104.79900 73.97200  1.000 27.77949  ? 337 ASN A ND2  1 
ATOM   1880 N N    . TYR A 1 338 ? 111.64500 100.36200 76.49900  1.000 10.15370  ? 338 TYR A N    1 
ATOM   1881 C CA   . TYR A 1 338 ? 111.30900 98.95100  76.36200  1.000 14.32502  ? 338 TYR A CA   1 
ATOM   1882 C C    . TYR A 1 338 ? 109.82800 98.75400  76.06400  1.000 21.24674  ? 338 TYR A C    1 
ATOM   1883 O O    . TYR A 1 338 ? 109.45000 97.84600  75.31600  1.000 27.17103  ? 338 TYR A O    1 
ATOM   1884 C CB   . TYR A 1 338 ? 111.67300 98.21800  77.64900  1.000 12.46806  ? 338 TYR A CB   1 
ATOM   1885 C CG   . TYR A 1 338 ? 113.13900 97.90400  77.83600  1.000 9.90765   ? 338 TYR A CG   1 
ATOM   1886 C CD1  . TYR A 1 338 ? 114.03400 98.88800  78.24300  1.000 11.57374  ? 338 TYR A CD1  1 
ATOM   1887 C CD2  . TYR A 1 338 ? 113.61900 96.61200  77.66700  1.000 12.09546  ? 338 TYR A CD2  1 
ATOM   1888 C CE1  . TYR A 1 338 ? 115.36600 98.59600  78.45000  1.000 16.45489  ? 338 TYR A CE1  1 
ATOM   1889 C CE2  . TYR A 1 338 ? 114.95200 96.31400  77.86500  1.000 8.18652   ? 338 TYR A CE2  1 
ATOM   1890 C CZ   . TYR A 1 338 ? 115.82000 97.31000  78.25800  1.000 17.07925  ? 338 TYR A CZ   1 
ATOM   1891 O OH   . TYR A 1 338 ? 117.14600 97.02000  78.46700  1.000 14.87450  ? 338 TYR A OH   1 
ATOM   1892 N N    . VAL A 1 339 ? 108.98600 99.59200  76.66400  1.000 13.72356  ? 339 VAL A N    1 
ATOM   1893 C CA   . VAL A 1 339 ? 107.54200 99.53500  76.46300  1.000 17.73937  ? 339 VAL A CA   1 
ATOM   1894 C C    . VAL A 1 339 ? 107.19800 99.95600  75.03700  1.000 16.53356  ? 339 VAL A C    1 
ATOM   1895 O O    . VAL A 1 339 ? 106.27900 99.40900  74.41300  1.000 22.83697  ? 339 VAL A O    1 
ATOM   1896 C CB   . VAL A 1 339 ? 106.80300 100.40500 77.49700  1.000 21.62666  ? 339 VAL A CB   1 
ATOM   1897 C CG1  . VAL A 1 339 ? 105.29700 100.31100 77.28500  1.000 19.76407  ? 339 VAL A CG1  1 
ATOM   1898 C CG2  . VAL A 1 339 ? 107.16100 99.98600  78.91200  1.000 16.31336  ? 339 VAL A CG2  1 
ATOM   1899 N N    . LYS A 1 340 ? 107.93600 100.93200 74.49800  1.000 17.06706  ? 340 LYS A N    1 
ATOM   1900 C CA   . LYS A 1 340 ? 107.64300 101.43500 73.15900  1.000 18.89351  ? 340 LYS A CA   1 
ATOM   1901 C C    . LYS A 1 340 ? 107.88100 100.35100 72.10900  1.000 16.44018  ? 340 LYS A C    1 
ATOM   1902 O O    . LYS A 1 340 ? 107.28200 100.38200 71.02600  1.000 18.00867  ? 340 LYS A O    1 
ATOM   1903 C CB   . LYS A 1 340 ? 108.49800 102.66300 72.85500  1.000 16.02447  ? 340 LYS A CB   1 
ATOM   1904 C CG   . LYS A 1 340 ? 107.80100 103.99100 73.08100  1.000 22.41898  ? 340 LYS A CG   1 
ATOM   1905 C CD   . LYS A 1 340 ? 108.73600 105.15600 72.79100  1.000 25.43890  ? 340 LYS A CD   1 
ATOM   1906 C CE   . LYS A 1 340 ? 109.61500 104.87600 71.58100  1.000 23.62920  ? 340 LYS A CE   1 
ATOM   1907 N NZ   . LYS A 1 340 ? 108.82700 104.67700 70.33400  1.000 22.51948  ? 340 LYS A NZ   1 
ATOM   1908 N N    . LEU A 1 341 ? 108.92100 99.53500  72.30600  1.000 7.11734   ? 341 LEU A N    1 
ATOM   1909 C CA   . LEU A 1 341 ? 109.21200 98.46900  71.35100  1.000 9.80227   ? 341 LEU A CA   1 
ATOM   1910 C C    . LEU A 1 341 ? 108.08100 97.45400  71.29200  1.000 13.20146  ? 341 LEU A C    1 
ATOM   1911 O O    . LEU A 1 341 ? 107.67800 97.02200  70.20500  1.000 27.64674  ? 341 LEU A O    1 
ATOM   1912 C CB   . LEU A 1 341 ? 110.54200 97.79400  71.69400  1.000 8.85864   ? 341 LEU A CB   1 
ATOM   1913 C CG   . LEU A 1 341 ? 111.06600 96.74200  70.71000  1.000 20.91805  ? 341 LEU A CG   1 
ATOM   1914 C CD1  . LEU A 1 341 ? 111.13200 97.26300  69.28200  1.000 12.84744  ? 341 LEU A CD1  1 
ATOM   1915 C CD2  . LEU A 1 341 ? 112.44100 96.26100  71.15700  1.000 13.81255  ? 341 LEU A CD2  1 
ATOM   1916 N N    . SER A 1 342 ? 107.55800 97.05200  72.45100  1.000 6.75866   ? 342 SER A N    1 
ATOM   1917 C CA   . SER A 1 342 ? 106.41800 96.14500  72.47200  1.000 11.02833  ? 342 SER A CA   1 
ATOM   1918 C C    . SER A 1 342 ? 105.19100 96.80200  71.85200  1.000 14.12635  ? 342 SER A C    1 
ATOM   1919 O O    . SER A 1 342 ? 104.40500 96.14000  71.16300  1.000 24.32697  ? 342 SER A O    1 
ATOM   1920 C CB   . SER A 1 342 ? 106.13500 95.69100  73.90300  1.000 10.47086  ? 342 SER A CB   1 
ATOM   1921 O OG   . SER A 1 342 ? 105.72300 96.77800  74.71300  1.000 24.28073  ? 342 SER A OG   1 
ATOM   1922 N N    . GLY A 1 343 ? 104.98500 98.09400  72.12500  1.000 5.69278   ? 343 GLY A N    1 
ATOM   1923 C CA   . GLY A 1 343 ? 103.88500 98.80500  71.49200  1.000 6.96064   ? 343 GLY A CA   1 
ATOM   1924 C C    . GLY A 1 343 ? 104.00100 98.80200  69.98000  1.000 8.06374   ? 343 GLY A C    1 
ATOM   1925 O O    . GLY A 1 343 ? 103.00200 98.68800  69.26200  1.000 15.59530  ? 343 GLY A O    1 
ATOM   1926 N N    . ALA A 1 344 ? 105.22200 98.96100  69.47000  1.000 15.84892  ? 344 ALA A N    1 
ATOM   1927 C CA   . ALA A 1 344 ? 105.40100 98.88000  68.02800  1.000 6.99266   ? 344 ALA A CA   1 
ATOM   1928 C C    . ALA A 1 344 ? 105.14000 97.46500  67.51900  1.000 14.48261  ? 344 ALA A C    1 
ATOM   1929 O O    . ALA A 1 344 ? 104.51600 97.28900  66.46600  1.000 25.22922  ? 344 ALA A O    1 
ATOM   1930 C CB   . ALA A 1 344 ? 106.80500 99.34200  67.64300  1.000 3.62891   ? 344 ALA A CB   1 
ATOM   1931 N N    . LEU A 1 345 ? 105.59800 96.44000  68.25100  1.000 15.16135  ? 345 LEU A N    1 
ATOM   1932 C CA   . LEU A 1 345 ? 105.38300 95.07600  67.76900  1.000 13.21217  ? 345 LEU A CA   1 
ATOM   1933 C C    . LEU A 1 345 ? 103.90400 94.69300  67.77500  1.000 16.16190  ? 345 LEU A C    1 
ATOM   1934 O O    . LEU A 1 345 ? 103.46800 93.88800  66.94100  1.000 20.70407  ? 345 LEU A O    1 
ATOM   1935 C CB   . LEU A 1 345 ? 106.19200 94.10200  68.62600  1.000 12.01548  ? 345 LEU A CB   1 
ATOM   1936 C CG   . LEU A 1 345 ? 106.06200 92.59900  68.37800  1.000 20.91823  ? 345 LEU A CG   1 
ATOM   1937 C CD1  . LEU A 1 345 ? 107.02500 92.15300  67.29200  1.000 16.60314  ? 345 LEU A CD1  1 
ATOM   1938 C CD2  . LEU A 1 345 ? 106.30400 91.83000  69.66700  1.000 20.13491  ? 345 LEU A CD2  1 
ATOM   1939 N N    . LYS A 1 346 ? 103.12400 95.24300  68.70500  1.000 9.93444   ? 346 LYS A N    1 
ATOM   1940 C CA   . LYS A 1 346 ? 101.69900 94.92800  68.74600  1.000 13.00346  ? 346 LYS A CA   1 
ATOM   1941 C C    . LYS A 1 346 ? 101.00500 95.35000  67.45400  1.000 20.65211  ? 346 LYS A C    1 
ATOM   1942 O O    . LYS A 1 346 ? 100.04800 94.69500  67.01300  1.000 25.55524  ? 346 LYS A O    1 
ATOM   1943 C CB   . LYS A 1 346 ? 101.04300 95.60800  69.94600  1.000 9.91220   ? 346 LYS A CB   1 
ATOM   1944 C CG   . LYS A 1 346 ? 99.74300  94.96500  70.40100  1.000 24.63897  ? 346 LYS A CG   1 
ATOM   1945 C CD   . LYS A 1 346 ? 99.20600  95.64800  71.64800  1.000 29.42347  ? 346 LYS A CD   1 
ATOM   1946 C CE   . LYS A 1 346 ? 98.47000  96.92900  71.29300  1.000 26.57053  ? 346 LYS A CE   1 
ATOM   1947 N NZ   . LYS A 1 346 ? 97.61300  97.40600  72.41100  1.000 27.89576  ? 346 LYS A NZ   1 
ATOM   1948 N N    . HIS A 1 347 ? 101.45900 96.44900  66.84300  1.000 16.99055  ? 347 HIS A N    1 
ATOM   1949 C CA   . HIS A 1 347 ? 100.83800 96.90800  65.60700  1.000 14.45266  ? 347 HIS A CA   1 
ATOM   1950 C C    . HIS A 1 347 ? 100.95200 95.85100  64.51400  1.000 17.30342  ? 347 HIS A C    1 
ATOM   1951 O O    . HIS A 1 347 ? 100.01100 95.64000  63.74000  1.000 18.82989  ? 347 HIS A O    1 
ATOM   1952 C CB   . HIS A 1 347 ? 101.51500 98.18000  65.09900  1.000 15.33194  ? 347 HIS A CB   1 
ATOM   1953 C CG   . HIS A 1 347 ? 100.71500 98.90200  64.06200  1.000 21.99386  ? 347 HIS A CG   1 
ATOM   1954 N ND1  . HIS A 1 347 ? 101.24100 99.31000  62.85400  1.000 29.61793  ? 347 HIS A ND1  1 
ATOM   1955 C CD2  . HIS A 1 347 ? 99.47400  99.43700  64.12700  1.000 23.68283  ? 347 HIS A CD2  1 
ATOM   1956 C CE1  . HIS A 1 347 ? 100.30500 99.93500  62.16000  1.000 23.47580  ? 347 HIS A CE1  1 
ATOM   1957 N NE2  . HIS A 1 347 ? 99.24900  100.08200 62.93700  1.000 22.41667  ? 347 HIS A NE2  1 
ATOM   1958 N N    . CYS A 1 348 ? 102.09900 95.17200  64.44300  1.000 12.12251  ? 348 CYS A N    1 
ATOM   1959 C CA   . CYS A 1 348 ? 102.27000 94.07100  63.49300  1.000 15.57021  ? 348 CYS A CA   1 
ATOM   1960 C C    . CYS A 1 348 ? 101.50400 92.83100  63.92800  1.000 17.65912  ? 348 CYS A C    1 
ATOM   1961 O O    . CYS A 1 348 ? 101.03900 92.04700  63.08500  1.000 22.03836  ? 348 CYS A O    1 
ATOM   1962 C CB   . CYS A 1 348 ? 103.75300 93.75500  63.29400  1.000 19.85655  ? 348 CYS A CB   1 
ATOM   1963 S SG   . CYS A 1 348 ? 104.83100 95.18900  63.06400  1.000 34.68454  ? 348 CYS A SG   1 
ATOM   1964 N N    . ALA A 1 349 ? 101.43200 92.59700  65.23900  1.000 17.86348  ? 349 ALA A N    1 
ATOM   1965 C CA   . ALA A 1 349 ? 100.68300 91.44700  65.72600  1.000 8.04825   ? 349 ALA A CA   1 
ATOM   1966 C C    . ALA A 1 349 ? 99.21700  91.54900  65.33300  1.000 17.90059  ? 349 ALA A C    1 
ATOM   1967 O O    . ALA A 1 349 ? 98.55100  90.52800  65.15500  1.000 25.62160  ? 349 ALA A O    1 
ATOM   1968 C CB   . ALA A 1 349 ? 100.81700 91.33500  67.24600  1.000 20.27965  ? 349 ALA A CB   1 
ATOM   1969 N N    . PHE A 1 350 ? 98.70100  92.76900  65.20000  1.000 16.96253  ? 350 PHE A N    1 
ATOM   1970 C CA   . PHE A 1 350 ? 97.33200  92.93700  64.70600  1.000 12.37728  ? 350 PHE A CA   1 
ATOM   1971 C C    . PHE A 1 350 ? 97.19500  92.42700  63.26900  1.000 15.48857  ? 350 PHE A C    1 
ATOM   1972 O O    . PHE A 1 350 ? 96.18000  91.80300  62.91100  1.000 21.86982  ? 350 PHE A O    1 
ATOM   1973 C CB   . PHE A 1 350 ? 96.92900  94.40700  64.80000  1.000 14.20906  ? 350 PHE A CB   1 
ATOM   1974 C CG   . PHE A 1 350 ? 96.29700  94.77100  66.11500  1.000 21.13305  ? 350 PHE A CG   1 
ATOM   1975 C CD1  . PHE A 1 350 ? 95.19800  94.08000  66.57900  1.000 23.02329  ? 350 PHE A CD1  1 
ATOM   1976 C CD2  . PHE A 1 350 ? 96.82400  95.79100  66.89400  1.000 22.92439  ? 350 PHE A CD2  1 
ATOM   1977 C CE1  . PHE A 1 350 ? 94.61300  94.41200  67.78300  1.000 24.60168  ? 350 PHE A CE1  1 
ATOM   1978 C CE2  . PHE A 1 350 ? 96.24900  96.12000  68.10700  1.000 24.13906  ? 350 PHE A CE2  1 
ATOM   1979 C CZ   . PHE A 1 350 ? 95.14200  95.43600  68.54800  1.000 25.17457  ? 350 PHE A CZ   1 
ATOM   1980 N N    . THR A 1 351 ? 98.20700  92.66200  62.43600  1.000 17.82419  ? 351 THR A N    1 
ATOM   1981 C CA   . THR A 1 351 ? 98.16900  92.14800  61.07200  1.000 20.13519  ? 351 THR A CA   1 
ATOM   1982 C C    . THR A 1 351 ? 98.24900  90.62700  61.07000  1.000 12.67060  ? 351 THR A C    1 
ATOM   1983 O O    . THR A 1 351 ? 97.58400  89.95900  60.26700  1.000 17.32421  ? 351 THR A O    1 
ATOM   1984 C CB   . THR A 1 351 ? 99.30500  92.75000  60.24300  1.000 22.13163  ? 351 THR A CB   1 
ATOM   1985 O OG1  . THR A 1 351 ? 99.23700  94.18000  60.30300  1.000 28.84234  ? 351 THR A OG1  1 
ATOM   1986 C CG2  . THR A 1 351 ? 99.20200  92.30500  58.79500  1.000 18.22129  ? 351 THR A CG2  1 
ATOM   1987 N N    . VAL A 1 352 ? 99.05700  90.06600  61.96700  1.000 19.41230  ? 352 VAL A N    1 
ATOM   1988 C CA   . VAL A 1 352 ? 99.10300  88.61000  62.08900  1.000 17.23705  ? 352 VAL A CA   1 
ATOM   1989 C C    . VAL A 1 352 ? 97.74500  88.08600  62.54700  1.000 21.71231  ? 352 VAL A C    1 
ATOM   1990 O O    . VAL A 1 352 ? 97.29800  87.01200  62.12400  1.000 27.18873  ? 352 VAL A O    1 
ATOM   1991 C CB   . VAL A 1 352 ? 100.23200 88.17300  63.04000  1.000 16.54123  ? 352 VAL A CB   1 
ATOM   1992 C CG1  . VAL A 1 352 ? 100.36200 86.65500  63.04000  1.000 18.67389  ? 352 VAL A CG1  1 
ATOM   1993 C CG2  . VAL A 1 352 ? 101.54700 88.81800  62.63200  1.000 21.01122  ? 352 VAL A CG2  1 
ATOM   1994 N N    . MET A 1 353 ? 97.07200  88.83900  63.41900  1.000 18.99199  ? 353 MET A N    1 
ATOM   1995 C CA   . MET A 1 353 ? 95.72200  88.48500  63.84900  1.000 17.43974  ? 353 MET A CA   1 
ATOM   1996 C C    . MET A 1 353 ? 94.77900  88.40100  62.65600  1.000 17.35260  ? 353 MET A C    1 
ATOM   1997 O O    . MET A 1 353 ? 94.01900  87.43600  62.51100  1.000 18.22890  ? 353 MET A O    1 
ATOM   1998 C CB   . MET A 1 353 ? 95.19900  89.49900  64.86100  1.000 19.60258  ? 353 MET A CB   1 
ATOM   1999 C CG   . MET A 1 353 ? 93.77600  89.22100  65.32200  1.000 21.76373  ? 353 MET A CG   1 
ATOM   2000 S SD   . MET A 1 353 ? 93.44600  90.07800  66.87200  1.000 41.69918  ? 353 MET A SD   1 
ATOM   2001 C CE   . MET A 1 353 ? 93.53700  88.73600  68.04100  1.000 31.31785  ? 353 MET A CE   1 
ATOM   2002 N N    . ALA A 1 354 ? 94.81200  89.41800  61.79300  1.000 26.16233  ? 354 ALA A N    1 
ATOM   2003 C CA   . ALA A 1 354 ? 93.95400  89.41600  60.61000  1.000 21.56471  ? 354 ALA A CA   1 
ATOM   2004 C C    . ALA A 1 354 ? 94.29300  88.25100  59.68600  1.000 21.51422  ? 354 ALA A C    1 
ATOM   2005 O O    . ALA A 1 354 ? 93.39800  87.60900  59.11900  1.000 14.67877  ? 354 ALA A O    1 
ATOM   2006 C CB   . ALA A 1 354 ? 94.07800  90.74700  59.86900  1.000 16.15882  ? 354 ALA A CB   1 
ATOM   2007 N N    . LEU A 1 355 ? 95.58500  87.97000  59.51700  1.000 27.17263  ? 355 LEU A N    1 
ATOM   2008 C CA   . LEU A 1 355 ? 96.00600  86.85900  58.66900  1.000 15.99772  ? 355 LEU A CA   1 
ATOM   2009 C C    . LEU A 1 355 ? 95.46800  85.53400  59.19500  1.000 19.21345  ? 355 LEU A C    1 
ATOM   2010 O O    . LEU A 1 355 ? 94.97400  84.70800  58.41800  1.000 14.15814  ? 355 LEU A O    1 
ATOM   2011 C CB   . LEU A 1 355 ? 97.53000  86.81200  58.56100  1.000 19.94316  ? 355 LEU A CB   1 
ATOM   2012 C CG   . LEU A 1 355 ? 98.15300  87.65100  57.44400  1.000 21.40351  ? 355 LEU A CG   1 
ATOM   2013 C CD1  . LEU A 1 355 ? 99.66500  87.68900  57.58200  1.000 20.14769  ? 355 LEU A CD1  1 
ATOM   2014 C CD2  . LEU A 1 355 ? 97.74700  87.11000  56.08200  1.000 23.91618  ? 355 LEU A CD2  1 
ATOM   2015 N N    . HIS A 1 356 ? 95.54400  85.31000  60.50800  1.000 37.89463  ? 356 HIS A N    1 
ATOM   2016 C CA   . HIS A 1 356 ? 94.98300  84.07700  61.05600  1.000 31.44894  ? 356 HIS A CA   1 
ATOM   2017 C C    . HIS A 1 356 ? 93.47000  84.03900  60.89100  1.000 29.72466  ? 356 HIS A C    1 
ATOM   2018 O O    . HIS A 1 356 ? 92.89800  82.99600  60.55200  1.000 24.91567  ? 356 HIS A O    1 
ATOM   2019 C CB   . HIS A 1 356 ? 95.33800  83.93600  62.53300  1.000 26.92505  ? 356 HIS A CB   1 
ATOM   2020 C CG   . HIS A 1 356 ? 94.63400  82.80200  63.21600  1.000 37.38502  ? 356 HIS A CG   1 
ATOM   2021 N ND1  . HIS A 1 356 ? 93.74700  82.99200  64.25300  1.000 38.66143  ? 356 HIS A ND1  1 
ATOM   2022 C CD2  . HIS A 1 356 ? 94.74500  81.46100  63.05900  1.000 36.18193  ? 356 HIS A CD2  1 
ATOM   2023 C CE1  . HIS A 1 356 ? 93.25300  81.82400  64.62300  1.000 32.86874  ? 356 HIS A CE1  1 
ATOM   2024 N NE2  . HIS A 1 356 ? 93.86800  80.87600  63.94000  1.000 33.80667  ? 356 HIS A NE2  1 
ATOM   2025 N N    . GLY A 1 357 ? 92.80600  85.17000  61.13300  1.000 28.23768  ? 357 GLY A N    1 
ATOM   2026 C CA   . GLY A 1 357 ? 91.36700  85.23400  60.97900  1.000 24.20461  ? 357 GLY A CA   1 
ATOM   2027 C C    . GLY A 1 357 ? 90.89200  85.00100  59.56500  1.000 23.81816  ? 357 GLY A C    1 
ATOM   2028 O O    . GLY A 1 357 ? 89.73700  84.60900  59.36500  1.000 22.63050  ? 357 GLY A O    1 
ATOM   2029 N N    . CYS A 1 358 ? 91.75500  85.22900  58.57300  1.000 35.79125  ? 358 CYS A N    1 
ATOM   2030 C CA   . CYS A 1 358 ? 91.35700  84.93000  57.19600  1.000 35.59953  ? 358 CYS A CA   1 
ATOM   2031 C C    . CYS A 1 358 ? 91.01000  83.45500  57.00400  1.000 34.26055  ? 358 CYS A C    1 
ATOM   2032 O O    . CYS A 1 358 ? 90.13500  83.11800  56.19600  1.000 35.17687  ? 358 CYS A O    1 
ATOM   2033 C CB   . CYS A 1 358 ? 92.47300  85.33400  56.23100  1.000 26.01694  ? 358 CYS A CB   1 
ATOM   2034 S SG   . CYS A 1 358 ? 92.42800  87.06700  55.72100  1.000 35.12324  ? 358 CYS A SG   1 
ATOM   2035 N N    . ILE A 1 359 ? 91.68800  82.57500  57.74200  1.000 41.06344  ? 359 ILE A N    1 
ATOM   2036 C CA   . ILE A 1 359 ? 91.57700  81.12300  57.63100  1.000 35.27328  ? 359 ILE A CA   1 
ATOM   2037 C C    . ILE A 1 359 ? 90.26600  80.60500  58.19600  1.000 36.70070  ? 359 ILE A C    1 
ATOM   2038 O O    . ILE A 1 359 ? 89.91300  79.44200  57.96100  1.000 36.92666  ? 359 ILE A O    1 
ATOM   2039 C CB   . ILE A 1 359 ? 92.74500  80.39300  58.32600  1.000 34.53883  ? 359 ILE A CB   1 
ATOM   2040 C CG1  . ILE A 1 359 ? 94.09200  80.94600  57.86100  1.000 37.60047  ? 359 ILE A CG1  1 
ATOM   2041 C CG2  . ILE A 1 359 ? 92.67500  78.89400  58.05900  1.000 35.55440  ? 359 ILE A CG2  1 
ATOM   2042 C CD1  . ILE A 1 359 ? 95.27300  80.33700  58.58400  1.000 30.68138  ? 359 ILE A CD1  1 
ATOM   2043 N N    . LEU A 1 360 ? 89.53500  81.43700  58.93400  1.000 43.69812  ? 360 LEU A N    1 
ATOM   2044 C CA   . LEU A 1 360 ? 88.31800  81.02800  59.62800  1.000 41.30399  ? 360 LEU A CA   1 
ATOM   2045 C C    . LEU A 1 360 ? 87.06500  81.70300  59.07500  1.000 42.54046  ? 360 LEU A C    1 
ATOM   2046 O O    . LEU A 1 360 ? 86.18800  82.13100  59.82600  1.000 49.65374  ? 360 LEU A O    1 
ATOM   2047 C CB   . LEU A 1 360 ? 88.40500  81.20200  61.14400  1.000 39.75874  ? 360 LEU A CB   1 
ATOM   2048 C CG   . LEU A 1 360 ? 89.43500  80.33900  61.88700  1.000 41.21961  ? 360 LEU A CG   1 
ATOM   2049 C CD1  . LEU A 1 360 ? 89.54400  80.72200  63.35400  1.000 39.53724  ? 360 LEU A CD1  1 
ATOM   2050 C CD2  . LEU A 1 360 ? 89.11200  78.86100  61.74900  1.000 44.21870  ? 360 LEU A CD2  1 
ATOM   2051 N N    . SER A 1 361 ? 86.97100  81.80000  57.75400  1.000 40.97261  ? 361 SER A N    1 
ATOM   2052 C CA   . SER A 1 361 ? 85.85500  82.45100  57.08800  1.000 45.79470  ? 361 SER A CA   1 
ATOM   2053 C C    . SER A 1 361 ? 84.97700  81.44100  56.36100  1.000 48.20453  ? 361 SER A C    1 
ATOM   2054 O O    . SER A 1 361 ? 85.41500  80.34800  55.99600  1.000 50.08921  ? 361 SER A O    1 
ATOM   2055 C CB   . SER A 1 361 ? 86.36000  83.51100  56.10400  1.000 49.14816  ? 361 SER A CB   1 
ATOM   2056 O OG   . SER A 1 361 ? 87.15200  84.47900  56.77100  1.000 47.28238  ? 361 SER A OG   1 
ATOM   2057 N N    . GLU A 1 362 ? 83.71600  81.83100  56.15400  1.000 56.96097  ? 362 GLU A N    1 
ATOM   2058 C CA   . GLU A 1 362 ? 82.80400  80.99300  55.38500  1.000 53.58685  ? 362 GLU A CA   1 
ATOM   2059 C C    . GLU A 1 362 ? 83.18800  80.95600  53.91000  1.000 56.02025  ? 362 GLU A C    1 
ATOM   2060 O O    . GLU A 1 362 ? 83.01700  79.92400  53.25200  1.000 62.16314  ? 362 GLU A O    1 
ATOM   2061 C CB   . GLU A 1 362 ? 81.36500  81.48400  55.54900  1.000 54.02739  ? 362 GLU A CB   1 
ATOM   2062 C CG   . GLU A 1 362 ? 80.79700  81.29800  56.94800  1.000 55.28135  ? 362 GLU A CG   1 
ATOM   2063 C CD   . GLU A 1 362 ? 81.20400  82.40100  57.90300  1.000 58.78563  ? 362 GLU A CD   1 
ATOM   2064 O OE1  . GLU A 1 362 ? 81.88200  83.35000  57.46300  1.000 63.11234  ? 362 GLU A OE1  1 
ATOM   2065 O OE2  . GLU A 1 362 ? 80.84600  82.31600  59.09700  1.000 59.38985  ? 362 GLU A OE2  1 
ATOM   2066 N N    . ILE A 1 363 ? 83.70400  82.06000  53.37600  1.000 55.38148  ? 363 ILE A N    1 
ATOM   2067 C CA   . ILE A 1 363 ? 84.09900  82.13700  51.97400  1.000 56.76933  ? 363 ILE A CA   1 
ATOM   2068 C C    . ILE A 1 363 ? 85.57900  81.79200  51.87200  1.000 57.51888  ? 363 ILE A C    1 
ATOM   2069 O O    . ILE A 1 363 ? 86.43000  82.49800  52.42400  1.000 58.19211  ? 363 ILE A O    1 
ATOM   2070 C CB   . ILE A 1 363 ? 83.81600  83.52900  51.39000  1.000 58.73745  ? 363 ILE A CB   1 
ATOM   2071 C CG1  . ILE A 1 363 ? 82.32900  83.86900  51.51300  1.000 55.55438  ? 363 ILE A CG1  1 
ATOM   2072 C CG2  . ILE A 1 363 ? 84.26000  83.59600  49.93700  1.000 58.33121  ? 363 ILE A CG2  1 
ATOM   2073 C CD1  . ILE A 1 363 ? 82.00400  85.30800  51.17500  1.000 54.75256  ? 363 ILE A CD1  1 
ATOM   2074 N N    . GLN A 1 364 ? 85.88700  80.70900  51.16200  1.000 58.38403  ? 364 GLN A N    1 
ATOM   2075 C CA   . GLN A 1 364 ? 87.25500  80.24600  50.99500  1.000 55.54125  ? 364 GLN A CA   1 
ATOM   2076 C C    . GLN A 1 364 ? 87.52800  79.97600  49.52300  1.000 58.19526  ? 364 GLN A C    1 
ATOM   2077 O O    . GLN A 1 364 ? 86.62900  79.60500  48.76500  1.000 61.30150  ? 364 GLN A O    1 
ATOM   2078 C CB   . GLN A 1 364 ? 87.52200  78.97900  51.82000  1.000 56.46767  ? 364 GLN A CB   1 
ATOM   2079 C CG   . GLN A 1 364 ? 87.11200  79.09300  53.27900  1.000 55.47165  ? 364 GLN A CG   1 
ATOM   2080 C CD   . GLN A 1 364 ? 88.27500  79.44300  54.18500  1.000 53.52718  ? 364 GLN A CD   1 
ATOM   2081 O OE1  . GLN A 1 364 ? 89.30500  79.93500  53.72800  1.000 58.45274  ? 364 GLN A OE1  1 
ATOM   2082 N NE2  . GLN A 1 364 ? 88.11500  79.18800  55.47800  1.000 57.12999  ? 364 GLN A NE2  1 
ATOM   2083 N N    . ALA A 1 365 ? 88.78200  80.16500  49.13100  1.000 60.29053  ? 365 ALA A N    1 
ATOM   2084 C CA   . ALA A 1 365 ? 89.21700  79.93900  47.76400  1.000 57.66483  ? 365 ALA A CA   1 
ATOM   2085 C C    . ALA A 1 365 ? 89.63600  78.49200  47.56500  1.000 61.00774  ? 365 ALA A C    1 
ATOM   2086 O O    . ALA A 1 365 ? 89.93200  77.77800  48.52900  1.000 60.57938  ? 365 ALA A O    1 
ATOM   2087 C CB   . ALA A 1 365 ? 90.37800  80.86800  47.42300  1.000 53.43616  ? 365 ALA A CB   1 
ATOM   2088 N N    . PRO A 1 366 ? 89.66800  78.02000  46.32300  1.000 66.37918  ? 366 PRO A N    1 
ATOM   2089 C CA   . PRO A 1 366 ? 90.08300  76.63900  46.08200  1.000 65.58238  ? 366 PRO A CA   1 
ATOM   2090 C C    . PRO A 1 366 ? 91.58600  76.47100  46.22300  1.000 65.12807  ? 366 PRO A C    1 
ATOM   2091 O O    . PRO A 1 366 ? 92.37000  77.40000  46.01600  1.000 66.81867  ? 366 PRO A O    1 
ATOM   2092 C CB   . PRO A 1 366 ? 89.62600  76.38500  44.64200  1.000 65.04309  ? 366 PRO A CB   1 
ATOM   2093 C CG   . PRO A 1 366 ? 89.70800  77.72400  43.99500  1.000 65.09173  ? 366 PRO A CG   1 
ATOM   2094 C CD   . PRO A 1 366 ? 89.41600  78.75200  45.06900  1.000 62.88296  ? 366 PRO A CD   1 
ATOM   2095 N N    . GLU A 1 367 ? 91.97700  75.24500  46.57200  1.000 65.44229  ? 367 GLU A N    1 
ATOM   2096 C CA   . GLU A 1 367 ? 93.38900  74.93900  46.77300  1.000 65.12361  ? 367 GLU A CA   1 
ATOM   2097 C C    . GLU A 1 367 ? 94.17500  75.09400  45.47600  1.000 65.63165  ? 367 GLU A C    1 
ATOM   2098 O O    . GLU A 1 367 ? 95.29800  75.60900  45.48200  1.000 67.02153  ? 367 GLU A O    1 
ATOM   2099 C CB   . GLU A 1 367 ? 93.53300  73.54100  47.38000  1.000 66.01088  ? 367 GLU A CB   1 
ATOM   2100 C CG   . GLU A 1 367 ? 94.67900  72.67900  46.89000  1.000 68.86904  ? 367 GLU A CG   1 
ATOM   2101 C CD   . GLU A 1 367 ? 94.77900  71.39300  47.69600  1.000 70.23180  ? 367 GLU A CD   1 
ATOM   2102 O OE1  . GLU A 1 367 ? 93.81700  71.08900  48.43600  1.000 68.66245  ? 367 GLU A OE1  1 
ATOM   2103 O OE2  . GLU A 1 367 ? 95.81000  70.69500  47.60600  1.000 70.05130  ? 367 GLU A OE2  1 
ATOM   2104 N N    . GLU A 1 368 ? 93.59800  74.66300  44.35100  1.000 71.79377  ? 368 GLU A N    1 
ATOM   2105 C CA   . GLU A 1 368 ? 94.30100  74.75200  43.07400  1.000 71.21350  ? 368 GLU A CA   1 
ATOM   2106 C C    . GLU A 1 368 ? 94.62800  76.19400  42.70400  1.000 71.31126  ? 368 GLU A C    1 
ATOM   2107 O O    . GLU A 1 368 ? 95.60700  76.44100  41.99200  1.000 70.46115  ? 368 GLU A O    1 
ATOM   2108 C CB   . GLU A 1 368 ? 93.47500  74.10900  41.96400  1.000 69.48126  ? 368 GLU A CB   1 
ATOM   2109 C CG   . GLU A 1 368 ? 92.16500  74.81900  41.69900  1.000 71.76310  ? 368 GLU A CG   1 
ATOM   2110 C CD   . GLU A 1 368 ? 90.96600  74.00700  42.13300  1.000 72.44067  ? 368 GLU A CD   1 
ATOM   2111 O OE1  . GLU A 1 368 ? 91.14100  73.06600  42.93400  1.000 71.20344  ? 368 GLU A OE1  1 
ATOM   2112 O OE2  . GLU A 1 368 ? 89.84600  74.31400  41.67400  1.000 72.34431  ? 368 GLU A OE2  1 
ATOM   2113 N N    . ARG A 1 369 ? 93.83200  77.15700  43.17200  1.000 63.74576  ? 369 ARG A N    1 
ATOM   2114 C CA   . ARG A 1 369 ? 94.09500  78.55800  42.86300  1.000 64.04970  ? 369 ARG A CA   1 
ATOM   2115 C C    . ARG A 1 369 ? 95.10000  79.18700  43.81900  1.000 63.05744  ? 369 ARG A C    1 
ATOM   2116 O O    . ARG A 1 369 ? 95.80400  80.12900  43.43400  1.000 62.74019  ? 369 ARG A O    1 
ATOM   2117 C CB   . ARG A 1 369 ? 92.80000  79.37300  42.91000  1.000 62.51002  ? 369 ARG A CB   1 
ATOM   2118 C CG   . ARG A 1 369 ? 91.69900  79.05100  41.89700  1.000 64.33034  ? 369 ARG A CG   1 
ATOM   2119 C CD   . ARG A 1 369 ? 91.94300  79.81300  40.59200  1.000 63.91853  ? 369 ARG A CD   1 
ATOM   2120 N NE   . ARG A 1 369 ? 90.75500  80.50100  40.09200  1.000 64.64766  ? 369 ARG A NE   1 
ATOM   2121 C CZ   . ARG A 1 369 ? 89.60300  79.92000  39.78600  1.000 65.86524  ? 369 ARG A CZ   1 
ATOM   2122 N NH1  . ARG A 1 369 ? 89.42000  78.61900  39.94000  1.000 66.11867  ? 369 ARG A NH1  1 
ATOM   2123 N NH2  . ARG A 1 369 ? 88.60000  80.66800  39.33300  1.000 64.52462  ? 369 ARG A NH2  1 
ATOM   2124 N N    . ARG A 1 370 ? 95.16800  78.69900  45.05500  1.000 57.11647  ? 370 ARG A N    1 
ATOM   2125 C CA   . ARG A 1 370 ? 96.11000  79.17700  46.05800  1.000 56.80502  ? 370 ARG A CA   1 
ATOM   2126 C C    . ARG A 1 370 ? 97.44000  78.43000  46.01400  1.000 56.78212  ? 370 ARG A C    1 
ATOM   2127 O O    . ARG A 1 370 ? 98.37400  78.82300  46.71500  1.000 58.46131  ? 370 ARG A O    1 
ATOM   2128 C CB   . ARG A 1 370 ? 95.48200  79.08800  47.46300  1.000 53.57337  ? 370 ARG A CB   1 
ATOM   2129 C CG   . ARG A 1 370 ? 95.31000  77.64400  47.89000  1.000 58.03089  ? 370 ARG A CG   1 
ATOM   2130 C CD   . ARG A 1 370 ? 94.75000  77.55700  49.30700  1.000 54.88187  ? 370 ARG A CD   1 
ATOM   2131 N NE   . ARG A 1 370 ? 93.37600  78.03900  49.39100  1.000 51.54857  ? 370 ARG A NE   1 
ATOM   2132 C CZ   . ARG A 1 370 ? 92.69300  78.17100  50.52000  1.000 55.97349  ? 370 ARG A CZ   1 
ATOM   2133 N NH1  . ARG A 1 370 ? 93.22600  77.86100  51.69100  1.000 53.01519  ? 370 ARG A NH1  1 
ATOM   2134 N NH2  . ARG A 1 370 ? 91.44200  78.61800  50.47300  1.000 58.56400  ? 370 ARG A NH2  1 
ATOM   2135 N N    . GLN A 1 371 ? 97.56100  77.37800  45.20400  1.000 60.37076  ? 371 GLN A N    1 
ATOM   2136 C CA   . GLN A 1 371 ? 98.81700  76.64300  45.07900  1.000 60.75020  ? 371 GLN A CA   1 
ATOM   2137 C C    . GLN A 1 371 ? 99.77600  77.24500  44.05300  1.000 59.68702  ? 371 GLN A C    1 
ATOM   2138 O O    . GLN A 1 371 ? 100.80800 76.63400  43.76200  1.000 58.12517  ? 371 GLN A O    1 
ATOM   2139 C CB   . GLN A 1 371 ? 98.54800  75.15900  44.80000  1.000 58.02192  ? 371 GLN A CB   1 
ATOM   2140 C CG   . GLN A 1 371 ? 97.79500  74.49900  45.95700  1.000 60.66082  ? 371 GLN A CG   1 
ATOM   2141 C CD   . GLN A 1 371 ? 98.69700  74.26400  47.16900  1.000 61.83796  ? 371 GLN A CD   1 
ATOM   2142 O OE1  . GLN A 1 371 ? 99.91400  74.42200  47.08200  1.000 59.63778  ? 371 GLN A OE1  1 
ATOM   2143 N NE2  . GLN A 1 371 ? 98.09500  73.96200  48.31900  1.000 60.61034  ? 371 GLN A NE2  1 
ATOM   2144 N N    . VAL A 1 372 ? 99.41400  78.37400  43.43900  1.000 57.82676  ? 372 VAL A N    1 
ATOM   2145 C CA   . VAL A 1 372 ? 100.28500 79.06200  42.48700  1.000 55.97718  ? 372 VAL A CA   1 
ATOM   2146 C C    . VAL A 1 372 ? 101.27600 80.00100  43.17100  1.000 59.65840  ? 372 VAL A C    1 
ATOM   2147 O O    . VAL A 1 372 ? 102.35800 80.26300  42.63000  1.000 61.05920  ? 372 VAL A O    1 
ATOM   2148 C CB   . VAL A 1 372 ? 99.43600  79.81500  41.44900  1.000 57.07070  ? 372 VAL A CB   1 
ATOM   2149 C CG1  . VAL A 1 372 ? 100.30800 80.76000  40.63200  1.000 55.56558  ? 372 VAL A CG1  1 
ATOM   2150 C CG2  . VAL A 1 372 ? 98.72000  78.82600  40.54500  1.000 56.28048  ? 372 VAL A CG2  1 
ATOM   2151 N N    . PHE A 1 373 ? 100.94600 80.51400  44.35300  1.000 54.08509  ? 373 PHE A N    1 
ATOM   2152 C CA   . PHE A 1 373 ? 101.80000 81.45300  45.06800  1.000 52.18924  ? 373 PHE A CA   1 
ATOM   2153 C C    . PHE A 1 373 ? 102.48000 80.83500  46.28300  1.000 52.70407  ? 373 PHE A C    1 
ATOM   2154 O O    . PHE A 1 373 ? 102.94200 81.55900  47.16800  1.000 59.07977  ? 373 PHE A O    1 
ATOM   2155 C CB   . PHE A 1 373 ? 101.00300 82.69800  45.46400  1.000 52.16190  ? 373 PHE A CB   1 
ATOM   2156 C CG   . PHE A 1 373 ? 100.19300 83.29500  44.34000  1.000 52.91657  ? 373 PHE A CG   1 
ATOM   2157 C CD1  . PHE A 1 373 ? 98.91500  82.82300  44.07800  1.000 51.88239  ? 373 PHE A CD1  1 
ATOM   2158 C CD2  . PHE A 1 373 ? 100.70300 84.30200  43.53700  1.000 56.05401  ? 373 PHE A CD2  1 
ATOM   2159 C CE1  . PHE A 1 373 ? 98.15800  83.34700  43.04700  1.000 51.88828  ? 373 PHE A CE1  1 
ATOM   2160 C CE2  . PHE A 1 373 ? 99.94700  84.83200  42.50100  1.000 56.63643  ? 373 PHE A CE2  1 
ATOM   2161 C CZ   . PHE A 1 373 ? 98.67300  84.35200  42.25900  1.000 53.94824  ? 373 PHE A CZ   1 
ATOM   2162 N N    . ARG A 1 374 ? 102.56000 79.50800  46.34300  1.000 49.44223  ? 374 ARG A N    1 
ATOM   2163 C CA   . ARG A 1 374 ? 103.12500 78.86200  47.52200  1.000 51.32173  ? 374 ARG A CA   1 
ATOM   2164 C C    . ARG A 1 374 ? 104.59400 79.24800  47.71000  1.000 55.17415  ? 374 ARG A C    1 
ATOM   2165 O O    . ARG A 1 374 ? 105.01700 79.65900  48.79900  1.000 59.09714  ? 374 ARG A O    1 
ATOM   2166 C CB   . ARG A 1 374 ? 102.96900 77.34700  47.39300  1.000 52.98460  ? 374 ARG A CB   1 
ATOM   2167 C CG   . ARG A 1 374 ? 103.51300 76.57700  48.57100  1.000 53.96661  ? 374 ARG A CG   1 
ATOM   2168 C CD   . ARG A 1 374 ? 103.43000 75.08800  48.27300  1.000 52.71170  ? 374 ARG A CD   1 
ATOM   2169 N NE   . ARG A 1 374 ? 103.93400 74.26700  49.36600  1.000 56.61574  ? 374 ARG A NE   1 
ATOM   2170 C CZ   . ARG A 1 374 ? 103.16600 73.70100  50.28700  1.000 56.76174  ? 374 ARG A CZ   1 
ATOM   2171 N NH1  . ARG A 1 374 ? 101.85100 73.84300  50.27200  1.000 53.96889  ? 374 ARG A NH1  1 
ATOM   2172 N NH2  . ARG A 1 374 ? 103.73200 72.97100  51.24300  1.000 55.97066  ? 374 ARG A NH2  1 
ATOM   2173 N N    . GLN A 1 375 ? 105.38200 79.16800  46.63800  1.000 49.75990  ? 375 GLN A N    1 
ATOM   2174 C CA   . GLN A 1 375 ? 106.81000 79.43700  46.76600  1.000 48.49593  ? 375 GLN A CA   1 
ATOM   2175 C C    . GLN A 1 375 ? 107.08700 80.90400  47.06100  1.000 49.21183  ? 375 GLN A C    1 
ATOM   2176 O O    . GLN A 1 375 ? 108.09000 81.22400  47.70900  1.000 50.15633  ? 375 GLN A O    1 
ATOM   2177 C CB   . GLN A 1 375 ? 107.53900 78.98800  45.49800  1.000 53.14458  ? 375 GLN A CB   1 
ATOM   2178 C CG   . GLN A 1 375 ? 109.05800 78.99100  45.60700  1.000 56.24432  ? 375 GLN A CG   1 
ATOM   2179 C CD   . GLN A 1 375 ? 109.67900 80.30100  45.17300  1.000 55.79168  ? 375 GLN A CD   1 
ATOM   2180 O OE1  . GLN A 1 375 ? 109.14700 80.99700  44.31000  1.000 53.14518  ? 375 GLN A OE1  1 
ATOM   2181 N NE2  . GLN A 1 375 ? 110.81600 80.64400  45.76900  1.000 56.43370  ? 375 GLN A NE2  1 
ATOM   2182 N N    . GLU A 1 376 ? 106.22200 81.80800  46.59800  1.000 49.27328  ? 376 GLU A N    1 
ATOM   2183 C CA   . GLU A 1 376 ? 106.39500 83.22000  46.91900  1.000 49.59320  ? 376 GLU A CA   1 
ATOM   2184 C C    . GLU A 1 376 ? 106.02300 83.50900  48.36800  1.000 52.67365  ? 376 GLU A C    1 
ATOM   2185 O O    . GLU A 1 376 ? 106.69600 84.29500  49.04400  1.000 55.26504  ? 376 GLU A O    1 
ATOM   2186 C CB   . GLU A 1 376 ? 105.56100 84.07900  45.96900  1.000 52.88592  ? 376 GLU A CB   1 
ATOM   2187 C CG   . GLU A 1 376 ? 106.23900 84.37900  44.64300  1.000 52.08170  ? 376 GLU A CG   1 
ATOM   2188 C CD   . GLU A 1 376 ? 106.41000 83.14300  43.78400  1.000 55.58854  ? 376 GLU A CD   1 
ATOM   2189 O OE1  . GLU A 1 376 ? 105.39500 82.48100  43.48000  1.000 53.05151  ? 376 GLU A OE1  1 
ATOM   2190 O OE2  . GLU A 1 376 ? 107.56000 82.83500  43.40600  1.000 57.85416  ? 376 GLU A OE2  1 
ATOM   2191 N N    . LEU A 1 377 ? 104.95600 82.87700  48.86500  1.000 44.15883  ? 377 LEU A N    1 
ATOM   2192 C CA   . LEU A 1 377 ? 104.51500 83.13500  50.23200  1.000 39.45670  ? 377 LEU A CA   1 
ATOM   2193 C C    . LEU A 1 377 ? 105.47200 82.53300  51.25400  1.000 43.44623  ? 377 LEU A C    1 
ATOM   2194 O O    . LEU A 1 377 ? 105.68400 83.11100  52.32700  1.000 48.00536  ? 377 LEU A O    1 
ATOM   2195 C CB   . LEU A 1 377 ? 103.10100 82.59000  50.43700  1.000 41.49507  ? 377 LEU A CB   1 
ATOM   2196 C CG   . LEU A 1 377 ? 102.03300 83.07100  49.45400  1.000 38.64663  ? 377 LEU A CG   1 
ATOM   2197 C CD1  . LEU A 1 377 ? 100.81200 82.16700  49.50100  1.000 36.14021  ? 377 LEU A CD1  1 
ATOM   2198 C CD2  . LEU A 1 377 ? 101.64800 84.51300  49.74100  1.000 42.87687  ? 377 LEU A CD2  1 
ATOM   2199 N N    . GLN A 1 378 ? 106.04900 81.36700  50.94600  1.000 43.02950  ? 378 GLN A N    1 
ATOM   2200 C CA   . GLN A 1 378 ? 106.92200 80.70100  51.90800  1.000 44.90884  ? 378 GLN A CA   1 
ATOM   2201 C C    . GLN A 1 378 ? 108.14600 81.54700  52.23400  1.000 45.78289  ? 378 GLN A C    1 
ATOM   2202 O O    . GLN A 1 378 ? 108.56900 81.62200  53.39500  1.000 49.00382  ? 378 GLN A O    1 
ATOM   2203 C CB   . GLN A 1 378 ? 107.34700 79.33400  51.36800  1.000 48.22602  ? 378 GLN A CB   1 
ATOM   2204 C CG   . GLN A 1 378 ? 106.22700 78.31100  51.29400  1.000 46.41639  ? 378 GLN A CG   1 
ATOM   2205 C CD   . GLN A 1 378 ? 105.72700 77.89800  52.66400  1.000 53.45914  ? 378 GLN A CD   1 
ATOM   2206 O OE1  . GLN A 1 378 ? 104.65600 78.31900  53.10000  1.000 56.68667  ? 378 GLN A OE1  1 
ATOM   2207 N NE2  . GLN A 1 378 ? 106.50300 77.06800  53.35100  1.000 52.81034  ? 378 GLN A NE2  1 
ATOM   2208 N N    . ARG A 1 379 ? 108.73600 82.18600  51.22300  1.000 38.65079  ? 379 ARG A N    1 
ATOM   2209 C CA   . ARG A 1 379 ? 109.93600 82.98100  51.46200  1.000 41.12102  ? 379 ARG A CA   1 
ATOM   2210 C C    . ARG A 1 379 ? 109.66300 84.15300  52.39500  1.000 42.93666  ? 379 ARG A C    1 
ATOM   2211 O O    . ARG A 1 379 ? 110.45900 84.43300  53.29600  1.000 47.63167  ? 379 ARG A O    1 
ATOM   2212 C CB   . ARG A 1 379 ? 110.50300 83.48400  50.13800  1.000 44.86217  ? 379 ARG A CB   1 
ATOM   2213 C CG   . ARG A 1 379 ? 111.80900 84.24400  50.27200  1.000 46.31224  ? 379 ARG A CG   1 
ATOM   2214 C CD   . ARG A 1 379 ? 112.36400 84.57400  48.90300  1.000 45.79366  ? 379 ARG A CD   1 
ATOM   2215 N NE   . ARG A 1 379 ? 113.56900 85.39100  48.96700  1.000 48.74295  ? 379 ARG A NE   1 
ATOM   2216 C CZ   . ARG A 1 379 ? 114.79600 84.91800  49.12800  1.000 51.47337  ? 379 ARG A CZ   1 
ATOM   2217 N NH1  . ARG A 1 379 ? 115.02700 83.62100  49.24600  1.000 52.07224  ? 379 ARG A NH1  1 
ATOM   2218 N NH2  . ARG A 1 379 ? 115.81900 85.76700  49.14500  1.000 51.40175  ? 379 ARG A NH2  1 
ATOM   2219 N N    . VAL A 1 380 ? 108.55400 84.86100  52.18600  1.000 36.68906  ? 380 VAL A N    1 
ATOM   2220 C CA   . VAL A 1 380 ? 108.20600 85.96200  53.08000  1.000 36.68198  ? 380 VAL A CA   1 
ATOM   2221 C C    . VAL A 1 380 ? 107.91300 85.41400  54.47400  1.000 39.38309  ? 380 VAL A C    1 
ATOM   2222 O O    . VAL A 1 380 ? 108.27400 86.01400  55.49200  1.000 40.99227  ? 380 VAL A O    1 
ATOM   2223 C CB   . VAL A 1 380 ? 106.99500 86.73600  52.52800  1.000 34.89412  ? 380 VAL A CB   1 
ATOM   2224 C CG1  . VAL A 1 380 ? 106.73600 87.96200  53.39100  1.000 34.51795  ? 380 VAL A CG1  1 
ATOM   2225 C CG2  . VAL A 1 380 ? 107.21500 87.11900  51.07400  1.000 42.14899  ? 380 VAL A CG2  1 
ATOM   2226 N N    . GLY A 1 381 ? 107.16800 84.30900  54.54700  1.000 32.21745  ? 381 GLY A N    1 
ATOM   2227 C CA   . GLY A 1 381 ? 106.83900 83.75300  55.84600  1.000 30.82208  ? 381 GLY A CA   1 
ATOM   2228 C C    . GLY A 1 381 ? 108.05600 83.29700  56.62600  1.000 35.08162  ? 381 GLY A C    1 
ATOM   2229 O O    . GLY A 1 381 ? 108.02500 83.25100  57.85800  1.000 37.32981  ? 381 GLY A O    1 
ATOM   2230 N N    . VAL A 1 382 ? 109.14000 82.96100  55.93100  1.000 37.45790  ? 382 VAL A N    1 
ATOM   2231 C CA   . VAL A 1 382 ? 110.37100 82.58000  56.62100  1.000 38.65208  ? 382 VAL A CA   1 
ATOM   2232 C C    . VAL A 1 382 ? 111.23300 83.79700  56.94500  1.000 36.31522  ? 382 VAL A C    1 
ATOM   2233 O O    . VAL A 1 382 ? 111.80900 83.88200  58.03400  1.000 37.95886  ? 382 VAL A O    1 
ATOM   2234 C CB   . VAL A 1 382 ? 111.14900 81.54200  55.78600  1.000 35.80299  ? 382 VAL A CB   1 
ATOM   2235 C CG1  . VAL A 1 382 ? 110.31700 80.28400  55.59400  1.000 35.16160  ? 382 VAL A CG1  1 
ATOM   2236 C CG2  . VAL A 1 382 ? 111.55500 82.12500  54.44400  1.000 34.74762  ? 382 VAL A CG2  1 
ATOM   2237 N N    . GLU A 1 383 ? 111.33200 84.75100  56.01500  1.000 30.79826  ? 383 GLU A N    1 
ATOM   2238 C CA   . GLU A 1 383 ? 112.14800 85.93800  56.24400  1.000 32.69574  ? 383 GLU A CA   1 
ATOM   2239 C C    . GLU A 1 383 ? 111.60600 86.77000  57.39700  1.000 38.94124  ? 383 GLU A C    1 
ATOM   2240 O O    . GLU A 1 383 ? 112.37600 87.24400  58.24200  1.000 37.39772  ? 383 GLU A O    1 
ATOM   2241 C CB   . GLU A 1 383 ? 112.20800 86.77500  54.96700  1.000 34.16394  ? 383 GLU A CB   1 
ATOM   2242 C CG   . GLU A 1 383 ? 112.83600 86.06100  53.78800  1.000 37.82228  ? 383 GLU A CG   1 
ATOM   2243 C CD   . GLU A 1 383 ? 114.30600 85.72400  53.97800  1.000 43.67625  ? 383 GLU A CD   1 
ATOM   2244 O OE1  . GLU A 1 383 ? 115.01200 86.47700  54.68300  1.000 42.68875  ? 383 GLU A OE1  1 
ATOM   2245 O OE2  . GLU A 1 383 ? 114.75500 84.69500  53.43300  1.000 44.73342  ? 383 GLU A OE2  1 
ATOM   2246 N N    . GLY A 1 384 ? 110.28300 86.93500  57.47200  1.000 33.42978  ? 384 GLY A N    1 
ATOM   2247 C CA   . GLY A 1 384 ? 109.72400 87.70800  58.56800  1.000 25.65742  ? 384 GLY A CA   1 
ATOM   2248 C C    . GLY A 1 384 ? 110.06300 87.10800  59.91800  1.000 28.52117  ? 384 GLY A C    1 
ATOM   2249 O O    . GLY A 1 384 ? 110.51200 87.81100  60.82900  1.000 32.31146  ? 384 GLY A O    1 
ATOM   2250 N N    . ALA A 1 385 ? 109.88200 85.79000  60.05200  1.000 25.49959  ? 385 ALA A N    1 
ATOM   2251 C CA   . ALA A 1 385 ? 110.20000 85.10800  61.30200  1.000 22.43640  ? 385 ALA A CA   1 
ATOM   2252 C C    . ALA A 1 385 ? 111.68500 85.19800  61.62600  1.000 26.52420  ? 385 ALA A C    1 
ATOM   2253 O O    . ALA A 1 385 ? 112.06400 85.37800  62.78800  1.000 28.48715  ? 385 ALA A O    1 
ATOM   2254 C CB   . ALA A 1 385 ? 109.75200 83.64800  61.22900  1.000 20.11201  ? 385 ALA A CB   1 
ATOM   2255 N N    . LYS A 1 386 ? 112.54400 85.05500  60.61500  1.000 29.25715  ? 386 LYS A N    1 
ATOM   2256 C CA   . LYS A 1 386 ? 113.98300 85.15100  60.84500  1.000 25.97882  ? 386 LYS A CA   1 
ATOM   2257 C C    . LYS A 1 386 ? 114.36000 86.52600  61.38400  1.000 21.83969  ? 386 LYS A C    1 
ATOM   2258 O O    . LYS A 1 386 ? 115.26600 86.65700  62.21500  1.000 28.76892  ? 386 LYS A O    1 
ATOM   2259 C CB   . LYS A 1 386 ? 114.73400 84.85300  59.54900  1.000 29.29425  ? 386 LYS A CB   1 
ATOM   2260 C CG   . LYS A 1 386 ? 116.24600 84.81000  59.68500  1.000 29.55768  ? 386 LYS A CG   1 
ATOM   2261 C CD   . LYS A 1 386 ? 116.90200 84.45800  58.35800  1.000 32.82249  ? 386 LYS A CD   1 
ATOM   2262 C CE   . LYS A 1 386 ? 118.40600 84.30200  58.50300  1.000 34.54585  ? 386 LYS A CE   1 
ATOM   2263 N NZ   . LYS A 1 386 ? 119.07100 85.59500  58.82600  1.000 34.58458  ? 386 LYS A NZ   1 
ATOM   2264 N N    . LEU A 1 387 ? 113.80300 87.57700  60.77700  1.000 18.73858  ? 387 LEU A N    1 
ATOM   2265 C CA   . LEU A 1 387 ? 114.09900 88.93200  61.23000  1.000 20.03418  ? 387 LEU A CA   1 
ATOM   2266 C C    . LEU A 1 387 ? 113.59500 89.15600  62.64600  1.000 25.70313  ? 387 LEU A C    1 
ATOM   2267 O O    . LEU A 1 387 ? 114.28700 89.76300  63.47500  1.000 26.45902  ? 387 LEU A O    1 
ATOM   2268 C CB   . LEU A 1 387 ? 113.49200 89.95400  60.26800  1.000 22.14775  ? 387 LEU A CB   1 
ATOM   2269 C CG   . LEU A 1 387 ? 113.47200 91.40200  60.75700  1.000 21.25245  ? 387 LEU A CG   1 
ATOM   2270 C CD1  . LEU A 1 387 ? 114.88300 91.95800  60.81800  1.000 21.99638  ? 387 LEU A CD1  1 
ATOM   2271 C CD2  . LEU A 1 387 ? 112.60000 92.26000  59.85600  1.000 26.95222  ? 387 LEU A CD2  1 
ATOM   2272 N N    . LEU A 1 388 ? 112.38600 88.67800  62.94200  1.000 24.42816  ? 388 LEU A N    1 
ATOM   2273 C CA   . LEU A 1 388 ? 111.85200 88.84700  64.28700  1.000 13.52118  ? 388 LEU A CA   1 
ATOM   2274 C C    . LEU A 1 388 ? 112.72100 88.11400  65.30200  1.000 23.92755  ? 388 LEU A C    1 
ATOM   2275 O O    . LEU A 1 388 ? 112.99700 88.64400  66.38600  1.000 31.74914  ? 388 LEU A O    1 
ATOM   2276 C CB   . LEU A 1 388 ? 110.40900 88.34800  64.34000  1.000 18.71367  ? 388 LEU A CB   1 
ATOM   2277 C CG   . LEU A 1 388 ? 109.33100 89.33200  63.87400  1.000 23.35008  ? 388 LEU A CG   1 
ATOM   2278 C CD1  . LEU A 1 388 ? 107.95700 88.68100  63.89900  1.000 19.02621  ? 388 LEU A CD1  1 
ATOM   2279 C CD2  . LEU A 1 388 ? 109.33800 90.60100  64.71200  1.000 20.72878  ? 388 LEU A CD2  1 
ATOM   2280 N N    . ARG A 1 389 ? 113.15900 86.89700  64.98400  1.000 27.93178  ? 389 ARG A N    1 
ATOM   2281 C CA   . ARG A 1 389 ? 114.00200 86.16700  65.92400  1.000 27.23458  ? 389 ARG A CA   1 
ATOM   2282 C C    . ARG A 1 389 ? 115.36400 86.83500  66.08500  1.000 27.36385  ? 389 ARG A C    1 
ATOM   2283 O O    . ARG A 1 389 ? 115.89900 86.90400  67.20000  1.000 25.48642  ? 389 ARG A O    1 
ATOM   2284 C CB   . ARG A 1 389 ? 114.15000 84.71700  65.47300  1.000 24.49169  ? 389 ARG A CB   1 
ATOM   2285 C CG   . ARG A 1 389 ? 113.02100 83.82700  65.96200  1.000 23.12162  ? 389 ARG A CG   1 
ATOM   2286 C CD   . ARG A 1 389 ? 113.09600 82.44100  65.35800  1.000 29.87940  ? 389 ARG A CD   1 
ATOM   2287 N NE   . ARG A 1 389 ? 111.84300 81.71700  65.52800  1.000 26.10199  ? 389 ARG A NE   1 
ATOM   2288 C CZ   . ARG A 1 389 ? 111.21100 81.07900  64.55300  1.000 30.05291  ? 389 ARG A CZ   1 
ATOM   2289 N NH1  . ARG A 1 389 ? 111.69000 81.05200  63.32000  1.000 32.34414  ? 389 ARG A NH1  1 
ATOM   2290 N NH2  . ARG A 1 389 ? 110.07000 80.45000  64.82200  1.000 26.96225  ? 389 ARG A NH2  1 
ATOM   2291 N N    . GLU A 1 390 ? 115.92200 87.37600  64.99700  1.000 30.29728  ? 390 GLU A N    1 
ATOM   2292 C CA   . GLU A 1 390 ? 117.18100 88.10400  65.11500  1.000 24.33402  ? 390 GLU A CA   1 
ATOM   2293 C C    . GLU A 1 390 ? 117.03400 89.30500  66.03700  1.000 29.84769  ? 390 GLU A C    1 
ATOM   2294 O O    . GLU A 1 390 ? 117.90200 89.56500  66.88100  1.000 31.52589  ? 390 GLU A O    1 
ATOM   2295 C CB   . GLU A 1 390 ? 117.65900 88.55300  63.73500  1.000 27.53357  ? 390 GLU A CB   1 
ATOM   2296 C CG   . GLU A 1 390 ? 118.98500 89.29200  63.75200  1.000 33.33226  ? 390 GLU A CG   1 
ATOM   2297 C CD   . GLU A 1 390 ? 120.15200 88.41100  63.36400  1.000 42.33335  ? 390 GLU A CD   1 
ATOM   2298 O OE1  . GLU A 1 390 ? 120.42500 88.28900  62.15200  1.000 37.72816  ? 390 GLU A OE1  1 
ATOM   2299 O OE2  . GLU A 1 390 ? 120.79800 87.84400  64.27000  1.000 40.18271  ? 390 GLU A OE2  1 
ATOM   2300 N N    . LEU A 1 391 ? 115.95000 90.06400  65.87500  1.000 32.28235  ? 391 LEU A N    1 
ATOM   2301 C CA   . LEU A 1 391 ? 115.71500 91.20400  66.75400  1.000 26.18272  ? 391 LEU A CA   1 
ATOM   2302 C C    . LEU A 1 391 ? 115.52000 90.78300  68.20900  1.000 25.25245  ? 391 LEU A C    1 
ATOM   2303 O O    . LEU A 1 391 ? 116.04900 91.42400  69.12600  1.000 26.82739  ? 391 LEU A O    1 
ATOM   2304 C CB   . LEU A 1 391 ? 114.53400 92.03600  66.26700  1.000 24.17327  ? 391 LEU A CB   1 
ATOM   2305 C CG   . LEU A 1 391 ? 114.65000 92.97800  65.06300  1.000 30.02471  ? 391 LEU A CG   1 
ATOM   2306 C CD1  . LEU A 1 391 ? 113.32400 93.64100  64.72000  1.000 29.97311  ? 391 LEU A CD1  1 
ATOM   2307 C CD2  . LEU A 1 391 ? 115.73400 94.01800  65.30400  1.000 24.78467  ? 391 LEU A CD2  1 
ATOM   2308 N N    . GLY A 1 392 ? 114.76800 89.70600  68.44100  1.000 26.07579  ? 392 GLY A N    1 
ATOM   2309 C CA   . GLY A 1 392 ? 114.57900 89.23400  69.80300  1.000 27.36013  ? 392 GLY A CA   1 
ATOM   2310 C C    . GLY A 1 392 ? 115.88800 88.82900  70.45700  1.000 29.15823  ? 392 GLY A C    1 
ATOM   2311 O O    . GLY A 1 392 ? 116.14300 89.15700  71.61900  1.000 28.49021  ? 392 GLY A O    1 
ATOM   2312 N N    . GLU A 1 393 ? 116.73400 88.10800  69.71600  1.000 39.55320  ? 393 GLU A N    1 
ATOM   2313 C CA   . GLU A 1 393 ? 118.03400 87.69500  70.24100  1.000 30.20052  ? 393 GLU A CA   1 
ATOM   2314 C C    . GLU A 1 393 ? 118.93300 88.89300  70.51700  1.000 28.35201  ? 393 GLU A C    1 
ATOM   2315 O O    . GLU A 1 393 ? 119.78800 88.83400  71.40800  1.000 31.60207  ? 393 GLU A O    1 
ATOM   2316 C CB   . GLU A 1 393 ? 118.71900 86.73000  69.27500  1.000 31.58168  ? 393 GLU A CB   1 
ATOM   2317 C CG   . GLU A 1 393 ? 118.00100 85.40500  69.10200  1.000 39.00733  ? 393 GLU A CG   1 
ATOM   2318 C CD   . GLU A 1 393 ? 118.50500 84.34200  70.06100  1.000 43.60715  ? 393 GLU A CD   1 
ATOM   2319 O OE1  . GLU A 1 393 ? 119.67600 84.42800  70.48800  1.000 44.45064  ? 393 GLU A OE1  1 
ATOM   2320 O OE2  . GLU A 1 393 ? 117.73200 83.41400  70.37900  1.000 40.57099  ? 393 GLU A OE2  1 
ATOM   2321 N N    . LYS A 1 394 ? 118.91300 89.89100  69.63000  1.000 34.30997  ? 394 LYS A N    1 
ATOM   2322 C CA   . LYS A 1 394 ? 119.72100 91.08200  69.87400  1.000 35.78260  ? 394 LYS A CA   1 
ATOM   2323 C C    . LYS A 1 394 ? 119.24700 91.81800  71.12200  1.000 30.91538  ? 394 LYS A C    1 
ATOM   2324 O O    . LYS A 1 394 ? 120.06000 92.34500  71.89000  1.000 25.12783  ? 394 LYS A O    1 
ATOM   2325 C CB   . LYS A 1 394 ? 119.70000 92.00400  68.65700  1.000 33.37983  ? 394 LYS A CB   1 
ATOM   2326 C CG   . LYS A 1 394 ? 120.64100 91.56400  67.54900  1.000 34.26123  ? 394 LYS A CG   1 
ATOM   2327 C CD   . LYS A 1 394 ? 121.25000 92.76100  66.83700  1.000 36.19570  ? 394 LYS A CD   1 
ATOM   2328 C CE   . LYS A 1 394 ? 122.48300 92.36200  66.04100  1.000 37.54949  ? 394 LYS A CE   1 
ATOM   2329 N NZ   . LYS A 1 394 ? 123.49800 93.45300  66.00600  1.000 37.50289  ? 394 LYS A NZ   1 
ATOM   2330 N N    . VAL A 1 395 ? 117.93000 91.87600  71.33200  1.000 34.82906  ? 395 VAL A N    1 
ATOM   2331 C CA   . VAL A 1 395 ? 117.39900 92.47700  72.55400  1.000 34.37511  ? 395 VAL A CA   1 
ATOM   2332 C C    . VAL A 1 395 ? 117.84300 91.68300  73.77700  1.000 29.17814  ? 395 VAL A C    1 
ATOM   2333 O O    . VAL A 1 395 ? 118.22500 92.25800  74.80300  1.000 25.72290  ? 395 VAL A O    1 
ATOM   2334 C CB   . VAL A 1 395 ? 115.86500 92.58700  72.47600  1.000 28.07644  ? 395 VAL A CB   1 
ATOM   2335 C CG1  . VAL A 1 395 ? 115.29000 92.98000  73.83000  1.000 20.30126  ? 395 VAL A CG1  1 
ATOM   2336 C CG2  . VAL A 1 395 ? 115.45900 93.59000  71.40800  1.000 27.66640  ? 395 VAL A CG2  1 
ATOM   2337 N N    . LYS A 1 396 ? 117.79900 90.35200  73.68900  1.000 32.71146  ? 396 LYS A N    1 
ATOM   2338 C CA   . LYS A 1 396 ? 118.17400 89.52200  74.83000  1.000 23.84615  ? 396 LYS A CA   1 
ATOM   2339 C C    . LYS A 1 396 ? 119.63200 89.73200  75.22200  1.000 30.19727  ? 396 LYS A C    1 
ATOM   2340 O O    . LYS A 1 396 ? 119.95200 89.83200  76.41200  1.000 36.13265  ? 396 LYS A O    1 
ATOM   2341 C CB   . LYS A 1 396 ? 117.91100 88.05000  74.51400  1.000 28.45277  ? 396 LYS A CB   1 
ATOM   2342 C CG   . LYS A 1 396 ? 118.29900 87.09800  75.63500  1.000 30.65004  ? 396 LYS A CG   1 
ATOM   2343 C CD   . LYS A 1 396 ? 117.86900 85.67100  75.32700  1.000 30.82859  ? 396 LYS A CD   1 
ATOM   2344 C CE   . LYS A 1 396 ? 118.81900 85.00500  74.34500  1.000 37.92806  ? 396 LYS A CE   1 
ATOM   2345 N NZ   . LYS A 1 396 ? 120.16800 84.79100  74.93600  1.000 36.90507  ? 396 LYS A NZ   1 
ATOM   2346 N N    . LYS A 1 397 ? 120.52900 89.80100  74.24200  1.000 40.47701  ? 397 LYS A N    1 
ATOM   2347 C CA   . LYS A 1 397 ? 121.95600 89.93300  74.50900  1.000 34.10337  ? 397 LYS A CA   1 
ATOM   2348 C C    . LYS A 1 397 ? 122.41100 91.38000  74.65100  1.000 34.11339  ? 397 LYS A C    1 
ATOM   2349 O O    . LYS A 1 397 ? 123.58600 91.61500  74.94900  1.000 37.32347  ? 397 LYS A O    1 
ATOM   2350 C CB   . LYS A 1 397 ? 122.76700 89.24600  73.40500  1.000 34.97414  ? 397 LYS A CB   1 
ATOM   2351 C CG   . LYS A 1 397 ? 122.29400 87.84200  73.06900  1.000 40.76536  ? 397 LYS A CG   1 
ATOM   2352 C CD   . LYS A 1 397 ? 123.19400 87.18900  72.03300  1.000 38.77170  ? 397 LYS A CD   1 
ATOM   2353 C CE   . LYS A 1 397 ? 123.06900 87.87400  70.68200  1.000 40.67600  ? 397 LYS A CE   1 
ATOM   2354 N NZ   . LYS A 1 397 ? 123.14600 86.90100  69.55700  1.000 42.99881  ? 397 LYS A NZ   1 
ATOM   2355 N N    . MET A 1 398 ? 121.51800 92.34900  74.45300  1.000 39.99807  ? 398 MET A N    1 
ATOM   2356 C CA   . MET A 1 398 ? 121.84700 93.76600  74.60200  1.000 40.63414  ? 398 MET A CA   1 
ATOM   2357 C C    . MET A 1 398 ? 123.00700 94.15400  73.68200  1.000 44.20193  ? 398 MET A C    1 
ATOM   2358 O O    . MET A 1 398 ? 124.08700 94.55100  74.12300  1.000 44.73354  ? 398 MET A O    1 
ATOM   2359 C CB   . MET A 1 398 ? 122.16400 94.09600  76.06400  1.000 35.43574  ? 398 MET A CB   1 
ATOM   2360 C CG   . MET A 1 398 ? 121.05100 93.73500  77.03400  1.000 41.89561  ? 398 MET A CG   1 
ATOM   2361 S SD   . MET A 1 398 ? 121.36100 94.32200  78.71000  1.000 52.51131  ? 398 MET A SD   1 
ATOM   2362 C CE   . MET A 1 398 ? 119.81300 95.14500  79.07200  1.000 40.33532  ? 398 MET A CE   1 
ATOM   2363 N N    . GLU A 1 399 ? 122.75900 94.03200  72.37900  1.000 45.38112  ? 399 GLU A N    1 
ATOM   2364 C CA   . GLU A 1 399 ? 123.75600 94.31800  71.35900  1.000 39.95077  ? 399 GLU A CA   1 
ATOM   2365 C C    . GLU A 1 399 ? 123.18800 95.27800  70.32500  1.000 45.91368  ? 399 GLU A C    1 
ATOM   2366 O O    . GLU A 1 399 ? 122.02900 95.15300  69.91700  1.000 53.93641  ? 399 GLU A O    1 
ATOM   2367 C CB   . GLU A 1 399 ? 124.23100 93.03400  70.66800  1.000 40.16877  ? 399 GLU A CB   1 
ATOM   2368 C CG   . GLU A 1 399 ? 125.45700 92.40200  71.30700  1.000 44.78973  ? 399 GLU A CG   1 
ATOM   2369 C CD   . GLU A 1 399 ? 125.53500 90.90900  71.06500  1.000 52.02676  ? 399 GLU A CD   1 
ATOM   2370 O OE1  . GLU A 1 399 ? 124.79200 90.40700  70.19500  1.000 50.16206  ? 399 GLU A OE1  1 
ATOM   2371 O OE2  . GLU A 1 399 ? 126.33900 90.23600  71.74400  1.000 54.54577  ? 399 GLU A OE2  1 
ATOM   2372 N N    . LYS A 1 400 ? 124.01500 96.22600  69.89200  1.000 42.42085  ? 400 LYS A N    1 
ATOM   2373 C CA   . LYS A 1 400 ? 123.61700 97.15700  68.84900  1.000 41.15413  ? 400 LYS A CA   1 
ATOM   2374 C C    . LYS A 1 400 ? 123.54100 96.44500  67.49900  1.000 40.99447  ? 400 LYS A C    1 
ATOM   2375 O O    . LYS A 1 400 ? 124.09200 95.35800  67.30400  1.000 47.13593  ? 400 LYS A O    1 
ATOM   2376 C CB   . LYS A 1 400 ? 124.58500 98.33800  68.77300  1.000 41.76735  ? 400 LYS A CB   1 
ATOM   2377 C CG   . LYS A 1 400 ? 124.47900 99.31200  69.93700  1.000 42.93142  ? 400 LYS A CG   1 
ATOM   2378 C CD   . LYS A 1 400 ? 125.40700 100.49900 69.74100  1.000 44.58447  ? 400 LYS A CD   1 
ATOM   2379 C CE   . LYS A 1 400 ? 125.32500 101.47000 70.90700  1.000 44.30318  ? 400 LYS A CE   1 
ATOM   2380 N NZ   . LYS A 1 400 ? 124.01200 102.17000 70.95700  1.000 39.81615  ? 400 LYS A NZ   1 
ATOM   2381 N N    . LEU A 1 401 ? 122.77600 97.03700  66.58800  1.000 40.83800  ? 401 LEU A N    1 
ATOM   2382 C CA   . LEU A 1 401 ? 122.64700 96.50500  65.23800  1.000 45.94700  ? 401 LEU A CA   1 
ATOM   2383 C C    . LEU A 1 401 ? 123.95500 96.62800  64.46400  1.000 44.32309  ? 401 LEU A C    1 
ATOM   2384 O O    . LEU A 1 401 ? 124.74400 97.55300  64.67800  1.000 46.45438  ? 401 LEU A O    1 
ATOM   2385 C CB   . LEU A 1 401 ? 121.53000 97.23100  64.49400  1.000 43.31165  ? 401 LEU A CB   1 
ATOM   2386 C CG   . LEU A 1 401 ? 120.11700 96.85700  64.93000  1.000 41.30597  ? 401 LEU A CG   1 
ATOM   2387 C CD1  . LEU A 1 401 ? 119.11600 97.76900  64.25500  1.000 40.43561  ? 401 LEU A CD1  1 
ATOM   2388 C CD2  . LEU A 1 401 ? 119.83800 95.40100  64.59200  1.000 38.92215  ? 401 LEU A CD2  1 
ATOM   2389 N N    . GLY A 1 402 ? 124.18300 95.68300  63.54000  1.000 52.38494  ? 402 GLY A N    1 
ATOM   2390 C CA   . GLY A 1 402 ? 125.41900 95.68500  62.79600  1.000 57.63470  ? 402 GLY A CA   1 
ATOM   2391 C C    . GLY A 1 402 ? 125.45000 96.74800  61.72000  1.000 60.47094  ? 402 GLY A C    1 
ATOM   2392 O O    . GLY A 1 402 ? 124.46300 97.44800  61.45400  1.000 60.36659  ? 402 GLY A O    1 
ATOM   2393 N N    . PRO A 1 403 ? 126.55200 96.76100  60.96600  1.000 67.25026  ? 403 PRO A N    1 
ATOM   2394 C CA   . PRO A 1 403 ? 126.73100 97.77600  59.91400  1.000 66.87046  ? 403 PRO A CA   1 
ATOM   2395 C C    . PRO A 1 403 ? 126.13600 97.41600  58.55600  1.000 67.14277  ? 403 PRO A C    1 
ATOM   2396 O O    . PRO A 1 403 ? 126.45100 98.01800  57.52400  1.000 67.07553  ? 403 PRO A O    1 
ATOM   2397 C CB   . PRO A 1 403 ? 128.25500 97.94700  59.85900  1.000 65.62974  ? 403 PRO A CB   1 
ATOM   2398 C CG   . PRO A 1 403 ? 128.83700 96.68100  60.44500  1.000 65.79079  ? 403 PRO A CG   1 
ATOM   2399 C CD   . PRO A 1 403 ? 127.73800 95.89700  61.11400  1.000 65.04244  ? 403 PRO A CD   1 
ATOM   2400 N N    . VAL A 1 404 ? 125.26300 96.42100  58.57800  1.000 64.03835  ? 404 VAL A N    1 
ATOM   2401 C CA   . VAL A 1 404 ? 124.56300 95.86500  57.42800  1.000 62.83253  ? 404 VAL A CA   1 
ATOM   2402 C C    . VAL A 1 404 ? 123.06100 96.01100  57.62700  1.000 64.38549  ? 404 VAL A C    1 
ATOM   2403 O O    . VAL A 1 404 ? 122.53400 95.73500  58.70900  1.000 65.07956  ? 404 VAL A O    1 
ATOM   2404 C CB   . VAL A 1 404 ? 124.93100 94.38500  57.20700  1.000 62.19961  ? 404 VAL A CB   1 
ATOM   2405 C CG1  . VAL A 1 404 ? 124.27600 93.86300  55.94300  1.000 62.70865  ? 404 VAL A CG1  1 
ATOM   2406 C CG2  . VAL A 1 404 ? 126.43900 94.22200  57.13600  1.000 62.34774  ? 404 VAL A CG2  1 
ATOM   2407 N N    . ASP A 1 405 ? 122.38000 96.44600  56.56500  1.000 57.00695  ? 405 ASP A N    1 
ATOM   2408 C CA   . ASP A 1 405 ? 120.93100 96.60100  56.58800  1.000 52.44876  ? 405 ASP A CA   1 
ATOM   2409 C C    . ASP A 1 405 ? 120.24900 95.27700  56.91400  1.000 53.38024  ? 405 ASP A C    1 
ATOM   2410 O O    . ASP A 1 405 ? 120.60500 94.23100  56.36400  1.000 52.69671  ? 405 ASP A O    1 
ATOM   2411 C CB   . ASP A 1 405 ? 120.43900 97.13800  55.24500  1.000 53.51764  ? 405 ASP A CB   1 
ATOM   2412 C CG   . ASP A 1 405 ? 119.01800 97.65900  55.31100  1.000 56.70990  ? 405 ASP A CG   1 
ATOM   2413 O OD1  . ASP A 1 405 ? 118.62700 98.19400  56.37000  1.000 59.29041  ? 405 ASP A OD1  1 
ATOM   2414 O OD2  . ASP A 1 405 ? 118.29300 97.54000  54.30100  1.000 54.99215  ? 405 ASP A OD2  1 
ATOM   2415 N N    . LEU A 1 406 ? 119.26700 95.32200  57.81100  1.000 48.34799  ? 406 LEU A N    1 
ATOM   2416 C CA   . LEU A 1 406 ? 118.57000 94.12500  58.26100  1.000 46.80359  ? 406 LEU A CA   1 
ATOM   2417 C C    . LEU A 1 406 ? 117.18500 93.96800  57.64400  1.000 45.86283  ? 406 LEU A C    1 
ATOM   2418 O O    . LEU A 1 406 ? 116.51400 92.96600  57.91100  1.000 48.29570  ? 406 LEU A O    1 
ATOM   2419 C CB   . LEU A 1 406 ? 118.45700 94.12400  59.78900  1.000 46.52663  ? 406 LEU A CB   1 
ATOM   2420 C CG   . LEU A 1 406 ? 118.71500 92.78100  60.47500  1.000 46.91046  ? 406 LEU A CG   1 
ATOM   2421 C CD1  . LEU A 1 406 ? 120.14300 92.31900  60.22500  1.000 44.66332  ? 406 LEU A CD1  1 
ATOM   2422 C CD2  . LEU A 1 406 ? 118.43400 92.88000  61.96500  1.000 43.94775  ? 406 LEU A CD2  1 
ATOM   2423 N N    . LEU A 1 407 ? 116.74300 94.92100  56.82500  1.000 43.93661  ? 407 LEU A N    1 
ATOM   2424 C CA   . LEU A 1 407 ? 115.41600 94.90600  56.22100  1.000 43.79096  ? 407 LEU A CA   1 
ATOM   2425 C C    . LEU A 1 407 ? 115.51000 94.79900  54.70200  1.000 46.20764  ? 407 LEU A C    1 
ATOM   2426 O O    . LEU A 1 407 ? 114.76200 95.44500  53.96400  1.000 50.46323  ? 407 LEU A O    1 
ATOM   2427 C CB   . LEU A 1 407 ? 114.62600 96.14800  56.62800  1.000 46.13316  ? 407 LEU A CB   1 
ATOM   2428 C CG   . LEU A 1 407 ? 113.78800 96.04200  57.90500  1.000 40.17647  ? 407 LEU A CG   1 
ATOM   2429 C CD1  . LEU A 1 407 ? 113.18200 97.39000  58.26300  1.000 35.90059  ? 407 LEU A CD1  1 
ATOM   2430 C CD2  . LEU A 1 407 ? 112.70500 94.98500  57.76100  1.000 40.45973  ? 407 LEU A CD2  1 
ATOM   2431 N N    . PHE A 1 408 ? 116.43800 93.97100  54.22200  1.000 51.75135  ? 408 PHE A N    1 
ATOM   2432 C CA   . PHE A 1 408 ? 116.68600 93.81300  52.79400  1.000 47.34000  ? 408 PHE A CA   1 
ATOM   2433 C C    . PHE A 1 408 ? 116.05300 92.54300  52.23300  1.000 48.68684  ? 408 PHE A C    1 
ATOM   2434 O O    . PHE A 1 408 ? 115.37900 92.58000  51.19900  1.000 53.95923  ? 408 PHE A O    1 
ATOM   2435 C CB   . PHE A 1 408 ? 118.19700 93.80900  52.52700  1.000 46.07352  ? 408 PHE A CB   1 
ATOM   2436 C CG   . PHE A 1 408 ? 118.55300 93.65600  51.07800  1.000 53.60354  ? 408 PHE A CG   1 
ATOM   2437 C CD1  . PHE A 1 408 ? 118.46400 94.72600  50.20500  1.000 52.14903  ? 408 PHE A CD1  1 
ATOM   2438 C CD2  . PHE A 1 408 ? 118.99700 92.43700  50.59300  1.000 52.88721  ? 408 PHE A CD2  1 
ATOM   2439 C CE1  . PHE A 1 408 ? 118.80000 94.57900  48.87200  1.000 48.49168  ? 408 PHE A CE1  1 
ATOM   2440 C CE2  . PHE A 1 408 ? 119.33400 92.28400  49.26400  1.000 50.49233  ? 408 PHE A CE2  1 
ATOM   2441 C CZ   . PHE A 1 408 ? 119.23600 93.35500  48.40200  1.000 50.56919  ? 408 PHE A CZ   1 
ATOM   2442 N N    . GLU A 1 409 ? 116.27400 91.40500  52.89100  1.000 43.66239  ? 409 GLU A N    1 
ATOM   2443 C CA   . GLU A 1 409 ? 115.75400 90.14100  52.38100  1.000 47.70846  ? 409 GLU A CA   1 
ATOM   2444 C C    . GLU A 1 409 ? 114.22900 90.13400  52.35200  1.000 52.01221  ? 409 GLU A C    1 
ATOM   2445 O O    . GLU A 1 409 ? 113.61900 89.69100  51.37000  1.000 51.91349  ? 409 GLU A O    1 
ATOM   2446 C CB   . GLU A 1 409 ? 116.29100 88.98900  53.23000  1.000 49.48238  ? 409 GLU A CB   1 
ATOM   2447 C CG   . GLU A 1 409 ? 117.80800 88.86000  53.17400  1.000 50.07592  ? 409 GLU A CG   1 
ATOM   2448 C CD   . GLU A 1 409 ? 118.34300 87.77800  54.09100  1.000 55.83098  ? 409 GLU A CD   1 
ATOM   2449 O OE1  . GLU A 1 409 ? 117.99700 86.59600  53.88700  1.000 57.27396  ? 409 GLU A OE1  1 
ATOM   2450 O OE2  . GLU A 1 409 ? 119.11000 88.11300  55.01900  1.000 49.14953  ? 409 GLU A OE2  1 
ATOM   2451 N N    . VAL A 1 410 ? 113.59400 90.62900  53.41800  1.000 45.19356  ? 410 VAL A N    1 
ATOM   2452 C CA   . VAL A 1 410 ? 112.13500 90.65000  53.46600  1.000 40.19466  ? 410 VAL A CA   1 
ATOM   2453 C C    . VAL A 1 410 ? 111.58400 91.59200  52.40400  1.000 39.15685  ? 410 VAL A C    1 
ATOM   2454 O O    . VAL A 1 410 ? 110.56900 91.30200  51.76000  1.000 41.02894  ? 410 VAL A O    1 
ATOM   2455 C CB   . VAL A 1 410 ? 111.65200 91.02600  54.87800  1.000 36.31570  ? 410 VAL A CB   1 
ATOM   2456 C CG1  . VAL A 1 410 ? 111.93200 92.49200  55.17200  1.000 41.34940  ? 410 VAL A CG1  1 
ATOM   2457 C CG2  . VAL A 1 410 ? 110.17200 90.71400  55.03300  1.000 38.40221  ? 410 VAL A CG2  1 
ATOM   2458 N N    . HIS A 1 411 ? 112.24900 92.73000  52.19800  1.000 34.76329  ? 411 HIS A N    1 
ATOM   2459 C CA   . HIS A 1 411 ? 111.81900 93.66300  51.16400  1.000 37.60761  ? 411 HIS A CA   1 
ATOM   2460 C C    . HIS A 1 411 ? 111.92400 93.04700  49.76900  1.000 45.25655  ? 411 HIS A C    1 
ATOM   2461 O O    . HIS A 1 411 ? 110.96600 93.14100  48.98900  1.000 46.10775  ? 411 HIS A O    1 
ATOM   2462 C CB   . HIS A 1 411 ? 112.63500 94.94600  51.26600  1.000 39.74657  ? 411 HIS A CB   1 
ATOM   2463 C CG   . HIS A 1 411 ? 112.15700 95.89700  52.31800  1.000 43.58385  ? 411 HIS A CG   1 
ATOM   2464 N ND1  . HIS A 1 411 ? 112.84700 97.04400  52.64400  1.000 42.77301  ? 411 HIS A ND1  1 
ATOM   2465 C CD2  . HIS A 1 411 ? 111.06300 95.87700  53.11500  1.000 43.88926  ? 411 HIS A CD2  1 
ATOM   2466 C CE1  . HIS A 1 411 ? 112.19900 97.69000  53.59700  1.000 39.36149  ? 411 HIS A CE1  1 
ATOM   2467 N NE2  . HIS A 1 411 ? 111.11300 97.00300  53.90100  1.000 43.03344  ? 411 HIS A NE2  1 
ATOM   2468 N N    . LEU A 1 412 ? 113.01900 92.34000  49.49800  1.000 46.65647  ? 412 LEU A N    1 
ATOM   2469 C CA   . LEU A 1 412 ? 113.19700 91.67900  48.21100  1.000 45.72397  ? 412 LEU A CA   1 
ATOM   2470 C C    . LEU A 1 412 ? 112.13600 90.59900  47.99800  1.000 48.27274  ? 412 LEU A C    1 
ATOM   2471 O O    . LEU A 1 412 ? 111.57400 90.46600  46.90200  1.000 46.30908  ? 412 LEU A O    1 
ATOM   2472 C CB   . LEU A 1 412 ? 114.61200 91.10500  48.12000  1.000 48.19343  ? 412 LEU A CB   1 
ATOM   2473 C CG   . LEU A 1 412 ? 114.96100 90.60800  46.71600  1.000 53.35568  ? 412 LEU A CG   1 
ATOM   2474 C CD1  . LEU A 1 412 ? 115.42400 91.67300  45.70700  1.000 51.13037  ? 412 LEU A CD1  1 
ATOM   2475 C CD2  . LEU A 1 412 ? 115.86000 89.35700  46.68200  1.000 49.44814  ? 412 LEU A CD2  1 
ATOM   2476 N N    . ALA A 1 413 ? 111.83400 89.83400  49.05200  1.000 48.99134  ? 413 ALA A N    1 
ATOM   2477 C CA   . ALA A 1 413 ? 110.79500 88.81300  48.96000  1.000 48.37076  ? 413 ALA A CA   1 
ATOM   2478 C C    . ALA A 1 413 ? 109.42700 89.42600  48.68400  1.000 47.32038  ? 413 ALA A C    1 
ATOM   2479 O O    . ALA A 1 413 ? 108.63400 88.88100  47.90300  1.000 47.81706  ? 413 ALA A O    1 
ATOM   2480 C CB   . ALA A 1 413 ? 110.75600 87.99700  50.25300  1.000 41.23837  ? 413 ALA A CB   1 
ATOM   2481 N N    . ALA A 1 414 ? 109.10900 90.53500  49.36200  1.000 41.25849  ? 414 ALA A N    1 
ATOM   2482 C CA   . ALA A 1 414 ? 107.83600 91.21500  49.13400  1.000 39.04111  ? 414 ALA A CA   1 
ATOM   2483 C C    . ALA A 1 414 ? 107.73600 91.74300  47.71100  1.000 42.46682  ? 414 ALA A C    1 
ATOM   2484 O O    . ALA A 1 414 ? 106.67200 91.66900  47.08400  1.000 44.15912  ? 414 ALA A O    1 
ATOM   2485 C CB   . ALA A 1 414 ? 107.66000 92.35100  50.14200  1.000 38.71904  ? 414 ALA A CB   1 
ATOM   2486 N N    . GLU A 1 415 ? 108.83000 92.29700  47.19100  1.000 48.14591  ? 415 GLU A N    1 
ATOM   2487 C CA   . GLU A 1 415 ? 108.82800 92.78200  45.81500  1.000 46.02617  ? 415 GLU A CA   1 
ATOM   2488 C C    . GLU A 1 415 ? 108.59600 91.63600  44.83700  1.000 47.91364  ? 415 GLU A C    1 
ATOM   2489 O O    . GLU A 1 415 ? 107.96400 91.81900  43.78800  1.000 47.34455  ? 415 GLU A O    1 
ATOM   2490 C CB   . GLU A 1 415 ? 110.14300 93.49600  45.51100  1.000 44.42911  ? 415 GLU A CB   1 
ATOM   2491 C CG   . GLU A 1 415 ? 110.12800 94.98700  45.80500  1.000 49.32031  ? 415 GLU A CG   1 
ATOM   2492 C CD   . GLU A 1 415 ? 111.50000 95.61800  45.67200  1.000 54.24270  ? 415 GLU A CD   1 
ATOM   2493 O OE1  . GLU A 1 415 ? 112.36200 95.02900  44.98500  1.000 53.73212  ? 415 GLU A OE1  1 
ATOM   2494 O OE2  . GLU A 1 415 ? 111.71800 96.70100  46.25600  1.000 47.24954  ? 415 GLU A OE2  1 
ATOM   2495 N N    . GLU A 1 416 ? 109.23300 90.48800  45.08700  1.000 45.00417  ? 416 GLU A N    1 
ATOM   2496 C CA   . GLU A 1 416 ? 109.01400 89.33300  44.22100  1.000 44.21246  ? 416 GLU A CA   1 
ATOM   2497 C C    . GLU A 1 416 ? 107.56500 88.86700  44.28400  1.000 47.68752  ? 416 GLU A C    1 
ATOM   2498 O O    . GLU A 1 416 ? 106.97400 88.50800  43.25700  1.000 50.79588  ? 416 GLU A O    1 
ATOM   2499 C CB   . GLU A 1 416 ? 109.96400 88.19700  44.59800  1.000 44.31254  ? 416 GLU A CB   1 
ATOM   2500 C CG   . GLU A 1 416 ? 111.42900 88.50300  44.34400  1.000 50.40303  ? 416 GLU A CG   1 
ATOM   2501 C CD   . GLU A 1 416 ? 112.35100 87.44400  44.91100  1.000 56.56672  ? 416 GLU A CD   1 
ATOM   2502 O OE1  . GLU A 1 416 ? 111.84900 86.38400  45.34100  1.000 55.72698  ? 416 GLU A OE1  1 
ATOM   2503 O OE2  . GLU A 1 416 ? 113.57900 87.67000  44.92500  1.000 56.25047  ? 416 GLU A OE2  1 
ATOM   2504 N N    . LEU A 1 417 ? 106.97900 88.85400  45.48300  1.000 51.06360  ? 417 LEU A N    1 
ATOM   2505 C CA   . LEU A 1 417 ? 105.57300 88.48300  45.60800  1.000 46.42542  ? 417 LEU A CA   1 
ATOM   2506 C C    . LEU A 1 417 ? 104.68100 89.44900  44.83700  1.000 44.19458  ? 417 LEU A C    1 
ATOM   2507 O O    . LEU A 1 417 ? 103.72700 89.03000  44.17000  1.000 43.14879  ? 417 LEU A O    1 
ATOM   2508 C CB   . LEU A 1 417 ? 105.17000 88.43800  47.08200  1.000 46.62641  ? 417 LEU A CB   1 
ATOM   2509 C CG   . LEU A 1 417 ? 103.69900 88.14300  47.37700  1.000 46.13444  ? 417 LEU A CG   1 
ATOM   2510 C CD1  . LEU A 1 417 ? 103.35600 86.71400  46.98800  1.000 49.54526  ? 417 LEU A CD1  1 
ATOM   2511 C CD2  . LEU A 1 417 ? 103.39200 88.38900  48.84400  1.000 42.88385  ? 417 LEU A CD2  1 
ATOM   2512 N N    . GLN A 1 418 ? 104.96800 90.74900  44.92900  1.000 48.38690  ? 418 GLN A N    1 
ATOM   2513 C CA   . GLN A 1 418 ? 104.19000 91.73700  44.18900  1.000 49.47393  ? 418 GLN A CA   1 
ATOM   2514 C C    . GLN A 1 418 ? 104.32600 91.52300  42.68600  1.000 55.23708  ? 418 GLN A C    1 
ATOM   2515 O O    . GLN A 1 418 ? 103.34800 91.65300  41.93900  1.000 57.31993  ? 418 GLN A O    1 
ATOM   2516 C CB   . GLN A 1 418 ? 104.62200 93.15000  44.57900  1.000 51.03078  ? 418 GLN A CB   1 
ATOM   2517 C CG   . GLN A 1 418 ? 103.73600 94.24600  44.00700  1.000 52.44852  ? 418 GLN A CG   1 
ATOM   2518 C CD   . GLN A 1 418 ? 102.28000 94.08000  44.40700  1.000 55.48910  ? 418 GLN A CD   1 
ATOM   2519 O OE1  . GLN A 1 418 ? 101.88400 94.44600  45.51400  1.000 56.35573  ? 418 GLN A OE1  1 
ATOM   2520 N NE2  . GLN A 1 418 ? 101.47800 93.52500  43.50700  1.000 53.72304  ? 418 GLN A NE2  1 
ATOM   2521 N N    . HIS A 1 419 ? 105.54000 91.23700  42.21300  1.000 58.93399  ? 419 HIS A N    1 
ATOM   2522 C CA   . HIS A 1 419 ? 105.71300 90.96200  40.79100  1.000 57.15428  ? 419 HIS A CA   1 
ATOM   2523 C C    . HIS A 1 419 ? 104.89600 89.74000  40.36100  1.000 55.95100  ? 419 HIS A C    1 
ATOM   2524 O O    . HIS A 1 419 ? 104.07000 89.84200  39.44500  1.000 54.86215  ? 419 HIS A O    1 
ATOM   2525 C CB   . HIS A 1 419 ? 107.19500 90.79100  40.48100  1.000 55.54258  ? 419 HIS A CB   1 
ATOM   2526 C CG   . HIS A 1 419 ? 107.95600 92.07800  40.41000  1.000 58.36210  ? 419 HIS A CG   1 
ATOM   2527 N ND1  . HIS A 1 419 ? 109.30100 92.16300  40.69600  1.000 58.08349  ? 419 HIS A ND1  1 
ATOM   2528 C CD2  . HIS A 1 419 ? 107.56300 93.32900  40.07300  1.000 58.63888  ? 419 HIS A CD2  1 
ATOM   2529 C CE1  . HIS A 1 419 ? 109.70300 93.41200  40.54500  1.000 58.72320  ? 419 HIS A CE1  1 
ATOM   2530 N NE2  . HIS A 1 419 ? 108.66700 94.14000  40.16700  1.000 59.05098  ? 419 HIS A NE2  1 
ATOM   2531 N N    . LYS A 1 420 ? 104.96100 88.66000  41.14300  1.000 58.41353  ? 420 LYS A N    1 
ATOM   2532 C CA   . LYS A 1 420 ? 104.21200 87.45500  40.79800  1.000 58.20385  ? 420 LYS A CA   1 
ATOM   2533 C C    . LYS A 1 420 ? 102.71200 87.72300  40.78700  1.000 58.44263  ? 420 LYS A C    1 
ATOM   2534 O O    . LYS A 1 420 ? 101.99100 87.22500  39.91500  1.000 57.27515  ? 420 LYS A O    1 
ATOM   2535 C CB   . LYS A 1 420 ? 104.54700 86.33000  41.77700  1.000 55.66102  ? 420 LYS A CB   1 
ATOM   2536 C CG   . LYS A 1 420 ? 103.74800 85.06000  41.54700  1.000 56.00211  ? 420 LYS A CG   1 
ATOM   2537 C CD   . LYS A 1 420 ? 104.19000 84.36300  40.27300  1.000 58.72876  ? 420 LYS A CD   1 
ATOM   2538 C CE   . LYS A 1 420 ? 103.35600 83.12300  40.00400  1.000 60.21811  ? 420 LYS A CE   1 
ATOM   2539 N NZ   . LYS A 1 420 ? 103.58800 82.07300  41.03300  1.000 59.90288  ? 420 LYS A NZ   1 
ATOM   2540 N N    . ILE A 1 421 ? 102.22200 88.50600  41.75000  1.000 60.36061  ? 421 ILE A N    1 
ATOM   2541 C CA   . ILE A 1 421 ? 100.80300 88.84800  41.77200  1.000 58.79639  ? 421 ILE A CA   1 
ATOM   2542 C C    . ILE A 1 421 ? 100.43000 89.65700  40.53700  1.000 57.77953  ? 421 ILE A C    1 
ATOM   2543 O O    . ILE A 1 421 ? 99.37700  89.43800  39.92600  1.000 59.07028  ? 421 ILE A O    1 
ATOM   2544 C CB   . ILE A 1 421 ? 100.44800 89.60100  43.06700  1.000 58.15079  ? 421 ILE A CB   1 
ATOM   2545 C CG1  . ILE A 1 421 ? 100.51800 88.66300  44.27300  1.000 56.19959  ? 421 ILE A CG1  1 
ATOM   2546 C CG2  . ILE A 1 421 ? 99.06700  90.22700  42.95600  1.000 57.84951  ? 421 ILE A CG2  1 
ATOM   2547 C CD1  . ILE A 1 421 ? 100.27200 89.35600  45.59600  1.000 55.86289  ? 421 ILE A CD1  1 
ATOM   2548 N N    . ASP A 1 422 ? 101.28500 90.60800  40.14800  1.000 61.91007  ? 422 ASP A N    1 
ATOM   2549 C CA   . ASP A 1 422 ? 100.98600 91.41900  38.97200  1.000 62.96816  ? 422 ASP A CA   1 
ATOM   2550 C C    . ASP A 1 422 ? 100.96400 90.58700  37.69700  1.000 64.79522  ? 422 ASP A C    1 
ATOM   2551 O O    . ASP A 1 422 ? 100.17000 90.86700  36.79100  1.000 63.51643  ? 422 ASP A O    1 
ATOM   2552 C CB   . ASP A 1 422 ? 102.00100 92.55500  38.84200  1.000 63.01523  ? 422 ASP A CB   1 
ATOM   2553 C CG   . ASP A 1 422 ? 101.48100 93.86500  39.39400  1.000 66.65878  ? 422 ASP A CG   1 
ATOM   2554 O OD1  . ASP A 1 422 ? 100.34400 93.88100  39.91200  1.000 66.58347  ? 422 ASP A OD1  1 
ATOM   2555 O OD2  . ASP A 1 422 ? 102.20300 94.87900  39.30400  1.000 68.77875  ? 422 ASP A OD2  1 
ATOM   2556 N N    . LYS A 1 423 ? 101.81600 89.56900  37.60000  1.000 70.07385  ? 423 LYS A N    1 
ATOM   2557 C CA   . LYS A 1 423 ? 101.90400 88.72700  36.41100  1.000 64.86493  ? 423 LYS A CA   1 
ATOM   2558 C C    . LYS A 1 423 ? 100.96700 87.52400  36.45900  1.000 65.03962  ? 423 LYS A C    1 
ATOM   2559 O O    . LYS A 1 423 ? 101.16900 86.57200  35.69700  1.000 67.96779  ? 423 LYS A O    1 
ATOM   2560 C CB   . LYS A 1 423 ? 103.34400 88.25300  36.20100  1.000 63.68664  ? 423 LYS A CB   1 
ATOM   2561 C CG   . LYS A 1 423 ? 104.35200 89.37600  36.03200  1.000 66.50315  ? 423 LYS A CG   1 
ATOM   2562 C CD   . LYS A 1 423 ? 105.73500 88.82400  35.73200  1.000 69.60107  ? 423 LYS A CD   1 
ATOM   2563 C CE   . LYS A 1 423 ? 106.33700 88.16000  36.96000  1.000 69.41639  ? 423 LYS A CE   1 
ATOM   2564 N NZ   . LYS A 1 423 ? 107.73000 87.70000  36.71000  1.000 71.86872  ? 423 LYS A NZ   1 
ATOM   2565 N N    . LYS A 1 424 ? 100.09400 87.44700  37.46800  1.000 67.21391  ? 424 LYS A N    1 
ATOM   2566 C CA   . LYS A 1 424 ? 99.14400  86.34300  37.54800  1.000 67.92871  ? 424 LYS A CA   1 
ATOM   2567 C C    . LYS A 1 424 ? 97.76600  86.82600  37.99000  1.000 69.20368  ? 424 LYS A C    1 
ATOM   2568 O O    . LYS A 1 424 ? 96.98700  86.02400  38.51900  1.000 69.56340  ? 424 LYS A O    1 
ATOM   2569 C CB   . LYS A 1 424 ? 99.50500  85.22400  38.52800  1.000 68.37809  ? 424 LYS A CB   1 
ATOM   2570 C CG   . LYS A 1 424 ? 99.25500  83.81500  37.95600  1.000 66.69275  ? 424 LYS A CG   1 
ATOM   2571 C CD   . LYS A 1 424 ? 100.22200 83.52900  36.81000  1.000 68.81848  ? 424 LYS A CD   1 
ATOM   2572 C CE   . LYS A 1 424 ? 100.15400 82.08300  36.31100  1.000 68.31237  ? 424 LYS A CE   1 
ATOM   2573 N NZ   . LYS A 1 424 ? 101.36800 81.86100  35.47800  1.000 67.58024  ? 424 LYS A NZ   1 
ATOM   2574 N N    . SER A 1 425 ? 97.46400  88.12000  37.85000  1.000 64.36089  ? 425 SER A N    1 
ATOM   2575 C CA   . SER A 1 425 ? 96.22500  88.64600  38.41500  1.000 58.72890  ? 425 SER A CA   1 
ATOM   2576 C C    . SER A 1 425 ? 94.97800  88.12200  37.71400  1.000 58.65328  ? 425 SER A C    1 
ATOM   2577 O O    . SER A 1 425 ? 93.87800  88.26000  38.25900  1.000 55.75834  ? 425 SER A O    1 
ATOM   2578 C CB   . SER A 1 425 ? 96.23300  90.17600  38.37500  1.000 58.79813  ? 425 SER A CB   1 
ATOM   2579 O OG   . SER A 1 425 ? 95.06500  90.70400  38.98000  1.000 60.43681  ? 425 SER A OG   1 
ATOM   2580 N N    . TYR A 1 426 ? 95.11400  87.52700  36.52900  1.000 62.55139  ? 426 TYR A N    1 
ATOM   2581 C CA   . TYR A 1 426 ? 93.93800  87.06300  35.80500  1.000 60.69582  ? 426 TYR A CA   1 
ATOM   2582 C C    . TYR A 1 426 ? 93.22900  85.92000  36.51900  1.000 59.91795  ? 426 TYR A C    1 
ATOM   2583 O O    . TYR A 1 426 ? 92.08600  85.61200  36.16500  1.000 58.83178  ? 426 TYR A O    1 
ATOM   2584 C CB   . TYR A 1 426 ? 94.30700  86.63500  34.38400  1.000 59.55737  ? 426 TYR A CB   1 
ATOM   2585 C CG   . TYR A 1 426 ? 95.28200  85.49200  34.30800  1.000 57.57821  ? 426 TYR A CG   1 
ATOM   2586 C CD1  . TYR A 1 426 ? 94.83900  84.18000  34.39300  1.000 58.52905  ? 426 TYR A CD1  1 
ATOM   2587 C CD2  . TYR A 1 426 ? 96.64600  85.72100  34.18400  1.000 57.27261  ? 426 TYR A CD2  1 
ATOM   2588 C CE1  . TYR A 1 426 ? 95.73100  83.12300  34.33500  1.000 58.77513  ? 426 TYR A CE1  1 
ATOM   2589 C CE2  . TYR A 1 426 ? 97.54300  84.67400  34.12700  1.000 58.77886  ? 426 TYR A CE2  1 
ATOM   2590 C CZ   . TYR A 1 426 ? 97.08100  83.37700  34.20300  1.000 60.97737  ? 426 TYR A CZ   1 
ATOM   2591 O OH   . TYR A 1 426 ? 97.97400  82.33200  34.14500  1.000 61.99724  ? 426 TYR A OH   1 
ATOM   2592 N N    . LEU A 1 427 ? 93.86700  85.28800  37.50500  1.000 56.63811  ? 427 LEU A N    1 
ATOM   2593 C CA   . LEU A 1 427 ? 93.23700  84.19100  38.22600  1.000 56.40763  ? 427 LEU A CA   1 
ATOM   2594 C C    . LEU A 1 427 ? 92.46500  84.65500  39.45400  1.000 60.10116  ? 427 LEU A C    1 
ATOM   2595 O O    . LEU A 1 427 ? 91.92000  83.81600  40.17900  1.000 56.93295  ? 427 LEU A O    1 
ATOM   2596 C CB   . LEU A 1 427 ? 94.28400  83.15000  38.63200  1.000 58.09816  ? 427 LEU A CB   1 
ATOM   2597 C CG   . LEU A 1 427 ? 94.54800  82.05200  37.59900  1.000 58.61849  ? 427 LEU A CG   1 
ATOM   2598 C CD1  . LEU A 1 427 ? 95.55600  81.04800  38.13200  1.000 59.61318  ? 427 LEU A CD1  1 
ATOM   2599 C CD2  . LEU A 1 427 ? 93.25200  81.35700  37.20400  1.000 56.18767  ? 427 LEU A CD2  1 
ATOM   2600 N N    . LEU A 1 428 ? 92.39200  85.96300  39.69900  1.000 64.88224  ? 428 LEU A N    1 
ATOM   2601 C CA   . LEU A 1 428 ? 91.73400  86.49800  40.88500  1.000 62.49146  ? 428 LEU A CA   1 
ATOM   2602 C C    . LEU A 1 428 ? 90.37100  87.11100  40.60200  1.000 63.86232  ? 428 LEU A C    1 
ATOM   2603 O O    . LEU A 1 428 ? 89.46500  86.99800  41.43300  1.000 63.96543  ? 428 LEU A O    1 
ATOM   2604 C CB   . LEU A 1 428 ? 92.63000  87.54500  41.55500  1.000 61.26919  ? 428 LEU A CB   1 
ATOM   2605 C CG   . LEU A 1 428 ? 93.91900  87.00900  42.18100  1.000 61.53592  ? 428 LEU A CG   1 
ATOM   2606 C CD1  . LEU A 1 428 ? 94.79200  88.15300  42.67700  1.000 60.35926  ? 428 LEU A CD1  1 
ATOM   2607 C CD2  . LEU A 1 428 ? 93.61200  86.02300  43.30400  1.000 62.26506  ? 428 LEU A CD2  1 
ATOM   2608 N N    . VAL A 1 429 ? 90.20300  87.76700  39.45700  1.000 74.74160  ? 429 VAL A N    1 
ATOM   2609 C CA   . VAL A 1 429 ? 88.96500  88.45600  39.13000  1.000 74.59514  ? 429 VAL A CA   1 
ATOM   2610 C C    . VAL A 1 429 ? 88.42400  87.93700  37.80300  1.000 75.73040  ? 429 VAL A C    1 
ATOM   2611 O O    . VAL A 1 429 ? 89.12900  87.30400  37.01400  1.000 75.99213  ? 429 VAL A O    1 
ATOM   2612 C CB   . VAL A 1 429 ? 89.15500  89.98600  39.07100  1.000 75.17271  ? 429 VAL A CB   1 
ATOM   2613 C CG1  . VAL A 1 429 ? 89.60100  90.52300  40.42500  1.000 74.51189  ? 429 VAL A CG1  1 
ATOM   2614 C CG2  . VAL A 1 429 ? 90.15600  90.35500  37.98700  1.000 76.51433  ? 429 VAL A CG2  1 
ATOM   2615 N N    . ASN A 1 430 ? 87.14300  88.21600  37.57300  1.000 88.49924  ? 430 ASN A N    1 
ATOM   2616 C CA   . ASN A 1 430 ? 86.45900  87.87200  36.33000  1.000 89.63939  ? 430 ASN A CA   1 
ATOM   2617 C C    . ASN A 1 430 ? 86.54000  89.07000  35.39300  1.000 89.93659  ? 430 ASN A C    1 
ATOM   2618 O O    . ASN A 1 430 ? 85.89000  90.09500  35.62100  1.000 90.36630  ? 430 ASN A O    1 
ATOM   2619 C CB   . ASN A 1 430 ? 85.01000  87.47900  36.61700  1.000 89.18756  ? 430 ASN A CB   1 
ATOM   2620 C CG   . ASN A 1 430 ? 84.89200  86.14100  37.32100  1.000 91.13006  ? 430 ASN A CG   1 
ATOM   2621 O OD1  . ASN A 1 430 ? 85.57600  85.18500  36.96000  1.000 92.46888  ? 430 ASN A OD1  1 
ATOM   2622 N ND2  . ASN A 1 430 ? 84.12500  86.10100  38.40400  1.000 89.31422  ? 430 ASN A ND2  1 
ATOM   2623 N N    . SER A 1 431 ? 87.34400  88.93700  34.34000  1.000 93.24749  ? 431 SER A N    1 
ATOM   2624 C CA   . SER A 1 431 ? 87.61700  90.00900  33.39500  1.000 94.12359  ? 431 SER A CA   1 
ATOM   2625 C C    . SER A 1 431 ? 86.79100  89.89900  32.12000  1.000 93.51279  ? 431 SER A C    1 
ATOM   2626 O O    . SER A 1 431 ? 87.05700  90.62500  31.15700  1.000 93.19657  ? 431 SER A O    1 
ATOM   2627 C CB   . SER A 1 431 ? 89.10800  90.03000  33.04900  1.000 93.69930  ? 431 SER A CB   1 
ATOM   2628 O OG   . SER A 1 431 ? 89.48300  88.85300  32.35300  1.000 91.83049  ? 431 SER A OG   1 
ATOM   2629 N N    . GLU A 1 432 ? 85.80200  89.00800  32.08900  1.000 96.21554  ? 432 GLU A N    1 
ATOM   2630 C CA   . GLU A 1 432 ? 84.95200  88.80500  30.92400  1.000 95.57052  ? 432 GLU A CA   1 
ATOM   2631 C C    . GLU A 1 432 ? 83.63000  89.55500  31.02700  1.000 95.60006  ? 432 GLU A C    1 
ATOM   2632 O O    . GLU A 1 432 ? 82.67500  89.19000  30.33500  1.000 96.77577  ? 432 GLU A O    1 
ATOM   2633 C CB   . GLU A 1 432 ? 84.68300  87.31600  30.69900  1.000 96.12541  ? 432 GLU A CB   1 
ATOM   2634 C CG   . GLU A 1 432 ? 83.73900  86.69800  31.70600  1.000 96.30388  ? 432 GLU A CG   1 
ATOM   2635 C CD   . GLU A 1 432 ? 84.44300  86.26200  32.96700  1.000 97.32913  ? 432 GLU A CD   1 
ATOM   2636 O OE1  . GLU A 1 432 ? 85.60200  86.67900  33.17500  1.000 97.03210  ? 432 GLU A OE1  1 
ATOM   2637 O OE2  . GLU A 1 432 ? 83.83300  85.50500  33.75100  1.000 97.42696  ? 432 GLU A OE2  1 
ATOM   2638 N N    . CYS A 1 433 ? 83.48300  90.42000  32.02800  1.000 98.13014  ? 433 CYS A N    1 
ATOM   2639 C CA   . CYS A 1 433 ? 82.26800  91.19900  32.23500  1.000 98.90908  ? 433 CYS A CA   1 
ATOM   2640 C C    . CYS A 1 433 ? 82.60600  92.64900  32.55600  1.000 98.93380  ? 433 CYS A C    1 
ATOM   2641 O O    . CYS A 1 433 ? 81.98700  93.27300  33.42300  1.000 99.25360  ? 433 CYS A O    1 
ATOM   2642 C CB   . CYS A 1 433 ? 81.40400  90.58400  33.33400  1.000 99.56213  ? 433 CYS A CB   1 
ATOM   2643 S SG   . CYS A 1 433 ? 82.18300  90.54000  34.96100  1.000 101.89734 ? 433 CYS A SG   1 
ATOM   2644 N N    . TRP A 1 434 ? 83.59200  93.21000  31.86400  1.000 95.52735  ? 434 TRP A N    1 
ATOM   2645 C CA   . TRP A 1 434 ? 83.97800  94.60000  32.08600  1.000 95.56863  ? 434 TRP A CA   1 
ATOM   2646 C C    . TRP A 1 434 ? 83.24000  95.54000  31.13800  1.000 95.19600  ? 434 TRP A C    1 
ATOM   2647 O O    . TRP A 1 434 ? 82.82900  96.63400  31.52700  1.000 94.84797  ? 434 TRP A O    1 
ATOM   2648 C CB   . TRP A 1 434 ? 85.49100  94.76900  31.92700  1.000 94.86521  ? 434 TRP A CB   1 
ATOM   2649 C CG   . TRP A 1 434 ? 86.28700  94.14600  33.03700  1.000 95.58795  ? 434 TRP A CG   1 
ATOM   2650 C CD1  . TRP A 1 434 ? 85.80300  93.62000  34.20000  1.000 95.57377  ? 434 TRP A CD1  1 
ATOM   2651 C CD2  . TRP A 1 434 ? 87.70900  93.97700  33.08300  1.000 96.40927  ? 434 TRP A CD2  1 
ATOM   2652 N NE1  . TRP A 1 434 ? 86.83600  93.13800  34.96700  1.000 94.84350  ? 434 TRP A NE1  1 
ATOM   2653 C CE2  . TRP A 1 434 ? 88.01600  93.34500  34.30300  1.000 96.34137  ? 434 TRP A CE2  1 
ATOM   2654 C CE3  . TRP A 1 434 ? 88.75200  94.30100  32.21000  1.000 96.11643  ? 434 TRP A CE3  1 
ATOM   2655 C CZ2  . TRP A 1 434 ? 89.32200  93.03000  34.67300  1.000 96.15101  ? 434 TRP A CZ2  1 
ATOM   2656 C CZ3  . TRP A 1 434 ? 90.04800  93.98800  32.57800  1.000 95.27007  ? 434 TRP A CZ3  1 
ATOM   2657 C CH2  . TRP A 1 434 ? 90.32100  93.35900  33.79900  1.000 95.88869  ? 434 TRP A CH2  1 
ATOM   2658 N N    . LYS A 1 527 ? 77.44200  82.58700  39.65900  1.000 91.46690  ? 527 LYS A N    1 
ATOM   2659 C CA   . LYS A 1 527 ? 76.90700  82.99400  40.95300  1.000 92.55103  ? 527 LYS A CA   1 
ATOM   2660 C C    . LYS A 1 527 ? 77.84100  83.99100  41.63100  1.000 92.67387  ? 527 LYS A C    1 
ATOM   2661 O O    . LYS A 1 527 ? 78.98700  84.15700  41.21600  1.000 91.07531  ? 527 LYS A O    1 
ATOM   2662 C CB   . LYS A 1 527 ? 76.68700  81.77400  41.84700  1.000 92.66780  ? 527 LYS A CB   1 
ATOM   2663 C CG   . LYS A 1 527 ? 75.76800  82.02200  43.03200  1.000 92.13098  ? 527 LYS A CG   1 
ATOM   2664 C CD   . LYS A 1 527 ? 75.81400  80.86000  44.00900  1.000 92.65405  ? 527 LYS A CD   1 
ATOM   2665 C CE   . LYS A 1 527 ? 75.09200  79.64600  43.44800  1.000 92.49850  ? 527 LYS A CE   1 
ATOM   2666 N NZ   . LYS A 1 527 ? 75.02200  78.52700  44.42700  1.000 92.04086  ? 527 LYS A NZ   1 
ATOM   2667 N N    . THR A 1 528 ? 77.35800  84.61100  42.71000  1.000 94.96132  ? 528 THR A N    1 
ATOM   2668 C CA   . THR A 1 528 ? 78.16500  85.58300  43.43700  1.000 93.10114  ? 528 THR A CA   1 
ATOM   2669 C C    . THR A 1 528 ? 79.22000  84.91400  44.30900  1.000 93.02658  ? 528 THR A C    1 
ATOM   2670 O O    . THR A 1 528 ? 80.30500  85.47300  44.49400  1.000 94.59797  ? 528 THR A O    1 
ATOM   2671 C CB   . THR A 1 528 ? 77.26800  86.47300  44.29900  1.000 92.57187  ? 528 THR A CB   1 
ATOM   2672 O OG1  . THR A 1 528 ? 76.29600  85.66400  44.97300  1.000 93.56368  ? 528 THR A OG1  1 
ATOM   2673 C CG2  . THR A 1 528 ? 76.55500  87.50400  43.43700  1.000 90.86724  ? 528 THR A CG2  1 
ATOM   2674 N N    . TYR A 1 529 ? 78.92100  83.73600  44.85700  1.000 85.19176  ? 529 TYR A N    1 
ATOM   2675 C CA   . TYR A 1 529 ? 79.88600  83.05200  45.71300  1.000 83.69944  ? 529 TYR A CA   1 
ATOM   2676 C C    . TYR A 1 529 ? 81.12600  82.65000  44.92900  1.000 85.01926  ? 529 TYR A C    1 
ATOM   2677 O O    . TYR A 1 529 ? 82.25100  82.74900  45.43300  1.000 85.72210  ? 529 TYR A O    1 
ATOM   2678 C CB   . TYR A 1 529 ? 79.24500  81.82500  46.36300  1.000 82.91652  ? 529 TYR A CB   1 
ATOM   2679 C CG   . TYR A 1 529 ? 80.17900  81.04700  47.27200  1.000 83.96899  ? 529 TYR A CG   1 
ATOM   2680 C CD1  . TYR A 1 529 ? 80.80000  81.66100  48.35300  1.000 83.69601  ? 529 TYR A CD1  1 
ATOM   2681 C CD2  . TYR A 1 529 ? 80.42300  79.69600  47.06200  1.000 84.22737  ? 529 TYR A CD2  1 
ATOM   2682 C CE1  . TYR A 1 529 ? 81.64300  80.96000  49.18900  1.000 83.23399  ? 529 TYR A CE1  1 
ATOM   2683 C CE2  . TYR A 1 529 ? 81.26800  78.98500  47.89700  1.000 85.48185  ? 529 TYR A CE2  1 
ATOM   2684 C CZ   . TYR A 1 529 ? 81.87400  79.62300  48.95800  1.000 84.24394  ? 529 TYR A CZ   1 
ATOM   2685 O OH   . TYR A 1 529 ? 82.71600  78.92500  49.79300  1.000 82.99852  ? 529 TYR A OH   1 
ATOM   2686 N N    . GLU A 1 530 ? 80.94000  82.17900  43.69500  1.000 85.52377  ? 530 GLU A N    1 
ATOM   2687 C CA   . GLU A 1 530 ? 82.07900  81.76300  42.88900  1.000 84.51468  ? 530 GLU A CA   1 
ATOM   2688 C C    . GLU A 1 530 ? 82.99300  82.95200  42.58800  1.000 84.56014  ? 530 GLU A C    1 
ATOM   2689 O O    . GLU A 1 530 ? 84.22100  82.85700  42.72400  1.000 84.60335  ? 530 GLU A O    1 
ATOM   2690 C CB   . GLU A 1 530 ? 81.54800  81.10200  41.61500  1.000 86.92865  ? 530 GLU A CB   1 
ATOM   2691 C CG   . GLU A 1 530 ? 80.76600  82.03600  40.70800  1.000 88.60299  ? 530 GLU A CG   1 
ATOM   2692 C CD   . GLU A 1 530 ? 81.71600  82.63600  39.71300  1.000 88.86923  ? 530 GLU A CD   1 
ATOM   2693 O OE1  . GLU A 1 530 ? 82.76100  81.97400  39.57600  1.000 87.25148  ? 530 GLU A OE1  1 
ATOM   2694 O OE2  . GLU A 1 530 ? 81.48800  83.72800  39.13300  1.000 87.69669  ? 530 GLU A OE2  1 
ATOM   2695 N N    . SER A 1 531 ? 82.39900  84.11100  42.31100  1.000 80.01745  ? 531 SER A N    1 
ATOM   2696 C CA   . SER A 1 531 ? 83.16100  85.32000  42.02800  1.000 81.00460  ? 531 SER A CA   1 
ATOM   2697 C C    . SER A 1 531 ? 83.73200  85.96200  43.28900  1.000 80.03454  ? 531 SER A C    1 
ATOM   2698 O O    . SER A 1 531 ? 84.60800  86.82600  43.18800  1.000 79.79467  ? 531 SER A O    1 
ATOM   2699 C CB   . SER A 1 531 ? 82.30100  86.36500  41.31300  1.000 80.96899  ? 531 SER A CB   1 
ATOM   2700 O OG   . SER A 1 531 ? 83.11000  87.50300  41.07700  1.000 81.60121  ? 531 SER A OG   1 
ATOM   2701 N N    . ALA A 1 532 ? 83.17500  85.65700  44.45900  1.000 75.34484  ? 532 ALA A N    1 
ATOM   2702 C CA   . ALA A 1 532 ? 83.67800  86.21400  45.70700  1.000 74.11678  ? 532 ALA A CA   1 
ATOM   2703 C C    . ALA A 1 532 ? 84.69000  85.31400  46.40300  1.000 75.46638  ? 532 ALA A C    1 
ATOM   2704 O O    . ALA A 1 532 ? 85.39900  85.78400  47.30000  1.000 75.27470  ? 532 ALA A O    1 
ATOM   2705 C CB   . ALA A 1 532 ? 82.51500  86.50100  46.66300  1.000 72.75562  ? 532 ALA A CB   1 
ATOM   2706 N N    . SER A 1 533 ? 84.77800  84.04400  46.01300  1.000 70.02301  ? 533 SER A N    1 
ATOM   2707 C CA   . SER A 1 533 ? 85.75300  83.12900  46.59400  1.000 67.22309  ? 533 SER A CA   1 
ATOM   2708 C C    . SER A 1 533 ? 87.13600  83.24700  45.96800  1.000 68.06133  ? 533 SER A C    1 
ATOM   2709 O O    . SER A 1 533 ? 88.05500  82.54400  46.40200  1.000 70.12014  ? 533 SER A O    1 
ATOM   2710 C CB   . SER A 1 533 ? 85.25600  81.68600  46.47000  1.000 66.25298  ? 533 SER A CB   1 
ATOM   2711 O OG   . SER A 1 533 ? 83.99100  81.52700  47.08800  1.000 69.45701  ? 533 SER A OG   1 
ATOM   2712 N N    . ALA A 1 534 ? 87.30800  84.11100  44.96800  1.000 63.98684  ? 534 ALA A N    1 
ATOM   2713 C CA   . ALA A 1 534 ? 88.59300  84.27900  44.30600  1.000 62.19596  ? 534 ALA A CA   1 
ATOM   2714 C C    . ALA A 1 534 ? 89.38200  85.47500  44.81700  1.000 62.05998  ? 534 ALA A C    1 
ATOM   2715 O O    . ALA A 1 534 ? 90.60300  85.51700  44.63000  1.000 61.29168  ? 534 ALA A O    1 
ATOM   2716 C CB   . ALA A 1 534 ? 88.39700  84.41600  42.79100  1.000 62.47015  ? 534 ALA A CB   1 
ATOM   2717 N N    . LEU A 1 535 ? 88.72100  86.44000  45.45400  1.000 54.85152  ? 535 LEU A N    1 
ATOM   2718 C CA   . LEU A 1 535 ? 89.39800  87.60900  45.99900  1.000 53.54135  ? 535 LEU A CA   1 
ATOM   2719 C C    . LEU A 1 535 ? 90.02600  87.34100  47.36100  1.000 56.25017  ? 535 LEU A C    1 
ATOM   2720 O O    . LEU A 1 535 ? 90.71200  88.22200  47.89800  1.000 56.67050  ? 535 LEU A O    1 
ATOM   2721 C CB   . LEU A 1 535 ? 88.41300  88.78000  46.11400  1.000 52.79491  ? 535 LEU A CB   1 
ATOM   2722 C CG   . LEU A 1 535 ? 88.99400  90.12100  46.57600  1.000 58.87576  ? 535 LEU A CG   1 
ATOM   2723 C CD1  . LEU A 1 535 ? 90.02500  90.61700  45.56800  1.000 57.47004  ? 535 LEU A CD1  1 
ATOM   2724 C CD2  . LEU A 1 535 ? 87.92100  91.17500  46.84200  1.000 57.95085  ? 535 LEU A CD2  1 
ATOM   2725 N N    . SER A 1 536 ? 89.81700  86.15300  47.93400  1.000 51.43032  ? 536 SER A N    1 
ATOM   2726 C CA   . SER A 1 536 ? 90.44400  85.81500  49.20900  1.000 46.51994  ? 536 SER A CA   1 
ATOM   2727 C C    . SER A 1 536 ? 91.96200  85.78300  49.09200  1.000 50.43503  ? 536 SER A C    1 
ATOM   2728 O O    . SER A 1 536 ? 92.67300  86.19700  50.01600  1.000 53.56066  ? 536 SER A O    1 
ATOM   2729 C CB   . SER A 1 536 ? 89.91600  84.47100  49.70900  1.000 49.86683  ? 536 SER A CB   1 
ATOM   2730 O OG   . SER A 1 536 ? 88.50500  84.49300  49.83800  1.000 43.97761  ? 536 SER A OG   1 
ATOM   2731 N N    . LEU A 1 537 ? 92.47800  85.28200  47.96900  1.000 39.62052  ? 537 LEU A N    1 
ATOM   2732 C CA   . LEU A 1 537 ? 93.92000  85.30000  47.74500  1.000 44.38650  ? 537 LEU A CA   1 
ATOM   2733 C C    . LEU A 1 537 ? 94.44900  86.72700  47.72300  1.000 44.35148  ? 537 LEU A C    1 
ATOM   2734 O O    . LEU A 1 537 ? 95.50500  87.01700  48.29700  1.000 45.15429  ? 537 LEU A O    1 
ATOM   2735 C CB   . LEU A 1 537 ? 94.26200  84.58900  46.43600  1.000 47.44237  ? 537 LEU A CB   1 
ATOM   2736 C CG   . LEU A 1 537 ? 94.25100  83.06000  46.42500  1.000 47.19376  ? 537 LEU A CG   1 
ATOM   2737 C CD1  . LEU A 1 537 ? 92.83100  82.53700  46.50400  1.000 52.55269  ? 537 LEU A CD1  1 
ATOM   2738 C CD2  . LEU A 1 537 ? 94.95100  82.52900  45.18500  1.000 43.04199  ? 537 LEU A CD2  1 
ATOM   2739 N N    . ALA A 1 538 ? 93.73500  87.62900  47.04600  1.000 35.75402  ? 538 ALA A N    1 
ATOM   2740 C CA   . ALA A 1 538 ? 94.15100  89.02500  47.01900  1.000 36.24647  ? 538 ALA A CA   1 
ATOM   2741 C C    . ALA A 1 538 ? 94.15000  89.61900  48.42000  1.000 36.72983  ? 538 ALA A C    1 
ATOM   2742 O O    . ALA A 1 538 ? 95.07600  90.34600  48.79600  1.000 37.48795  ? 538 ALA A O    1 
ATOM   2743 C CB   . ALA A 1 538 ? 93.23900  89.82700  46.09200  1.000 36.45605  ? 538 ALA A CB   1 
ATOM   2744 N N    . THR A 1 539 ? 93.11600  89.31600  49.20900  1.000 33.76050  ? 539 THR A N    1 
ATOM   2745 C CA   . THR A 1 539 ? 93.06800  89.81900  50.57900  1.000 31.66316  ? 539 THR A CA   1 
ATOM   2746 C C    . THR A 1 539 ? 94.24800  89.30400  51.39800  1.000 31.07650  ? 539 THR A C    1 
ATOM   2747 O O    . THR A 1 539 ? 94.89000  90.06900  52.13000  1.000 33.93423  ? 539 THR A O    1 
ATOM   2748 C CB   . THR A 1 539 ? 91.74700  89.42300  51.24000  1.000 31.08511  ? 539 THR A CB   1 
ATOM   2749 O OG1  . THR A 1 539 ? 90.65600  89.76200  50.37400  1.000 40.99322  ? 539 THR A OG1  1 
ATOM   2750 C CG2  . THR A 1 539 ? 91.57700  90.14500  52.56800  1.000 34.07606  ? 539 THR A CG2  1 
ATOM   2751 N N    . PHE A 1 540 ? 94.55000  88.00900  51.28000  1.000 25.70712  ? 540 PHE A N    1 
ATOM   2752 C CA   . PHE A 1 540 ? 95.65800  87.42700  52.03200  1.000 26.76500  ? 540 PHE A CA   1 
ATOM   2753 C C    . PHE A 1 540 ? 96.98900  88.05100  51.62800  1.000 34.61893  ? 540 PHE A C    1 
ATOM   2754 O O    . PHE A 1 540 ? 97.81700  88.38600  52.48600  1.000 32.20068  ? 540 PHE A O    1 
ATOM   2755 C CB   . PHE A 1 540 ? 95.68200  85.91300  51.82000  1.000 27.70536  ? 540 PHE A CB   1 
ATOM   2756 C CG   . PHE A 1 540 ? 96.53700  85.16900  52.80600  1.000 31.98724  ? 540 PHE A CG   1 
ATOM   2757 C CD1  . PHE A 1 540 ? 96.01800  84.76400  54.02500  1.000 29.31393  ? 540 PHE A CD1  1 
ATOM   2758 C CD2  . PHE A 1 540 ? 97.85400  84.86100  52.51000  1.000 26.29220  ? 540 PHE A CD2  1 
ATOM   2759 C CE1  . PHE A 1 540 ? 96.79900  84.07500  54.93300  1.000 24.73506  ? 540 PHE A CE1  1 
ATOM   2760 C CE2  . PHE A 1 540 ? 98.64000  84.17200  53.41400  1.000 26.84617  ? 540 PHE A CE2  1 
ATOM   2761 C CZ   . PHE A 1 540 ? 98.11100  83.77800  54.62600  1.000 29.43744  ? 540 PHE A CZ   1 
ATOM   2762 N N    . ALA A 1 541 ? 97.21100  88.21900  50.32200  1.000 29.92614  ? 541 ALA A N    1 
ATOM   2763 C CA   . ALA A 1 541 ? 98.45600  88.81900  49.85400  1.000 23.84729  ? 541 ALA A CA   1 
ATOM   2764 C C    . ALA A 1 541 ? 98.58100  90.26600  50.31500  1.000 26.02402  ? 541 ALA A C    1 
ATOM   2765 O O    . ALA A 1 541 ? 99.66600  90.70800  50.71000  1.000 25.55040  ? 541 ALA A O    1 
ATOM   2766 C CB   . ALA A 1 541 ? 98.54200  88.72900  48.33100  1.000 30.11392  ? 541 ALA A CB   1 
ATOM   2767 N N    . SER A 1 542 ? 97.48100  91.02200  50.26500  1.000 19.62684  ? 542 SER A N    1 
ATOM   2768 C CA   . SER A 1 542 ? 97.51700  92.40300  50.73200  1.000 22.73299  ? 542 SER A CA   1 
ATOM   2769 C C    . SER A 1 542 ? 97.83400  92.47100  52.22000  1.000 28.41731  ? 542 SER A C    1 
ATOM   2770 O O    . SER A 1 542 ? 98.61600  93.32300  52.65800  1.000 32.89765  ? 542 SER A O    1 
ATOM   2771 C CB   . SER A 1 542 ? 96.18600  93.09200  50.43100  1.000 28.59610  ? 542 SER A CB   1 
ATOM   2772 O OG   . SER A 1 542 ? 96.10400  94.35100  51.07500  1.000 35.37265  ? 542 SER A OG   1 
ATOM   2773 N N    . LEU A 1 543 ? 97.24000  91.57700  53.01300  1.000 17.83058  ? 543 LEU A N    1 
ATOM   2774 C CA   . LEU A 1 543 ? 97.53300  91.55700  54.44200  1.000 19.23159  ? 543 LEU A CA   1 
ATOM   2775 C C    . LEU A 1 543 ? 98.99800  91.22500  54.69800  1.000 19.32702  ? 543 LEU A C    1 
ATOM   2776 O O    . LEU A 1 543 ? 99.64100  91.83300  55.56300  1.000 26.42361  ? 543 LEU A O    1 
ATOM   2777 C CB   . LEU A 1 543 ? 96.62000  90.55500  55.14900  1.000 25.72291  ? 543 LEU A CB   1 
ATOM   2778 C CG   . LEU A 1 543 ? 95.18400  91.02400  55.39400  1.000 22.45830  ? 543 LEU A CG   1 
ATOM   2779 C CD1  . LEU A 1 543 ? 94.33900  89.89800  55.96800  1.000 25.92738  ? 543 LEU A CD1  1 
ATOM   2780 C CD2  . LEU A 1 543 ? 95.16100  92.23700  56.30900  1.000 18.11596  ? 543 LEU A CD2  1 
ATOM   2781 N N    . LEU A 1 544 ? 99.54400  90.26000  53.95400  1.000 18.83787  ? 544 LEU A N    1 
ATOM   2782 C CA   . LEU A 1 544 ? 100.95200 89.91300  54.12300  1.000 22.52456  ? 544 LEU A CA   1 
ATOM   2783 C C    . LEU A 1 544 ? 101.86000 91.08200  53.75400  1.000 20.88635  ? 544 LEU A C    1 
ATOM   2784 O O    . LEU A 1 544 ? 102.85300 91.35200  54.44300  1.000 26.39228  ? 544 LEU A O    1 
ATOM   2785 C CB   . LEU A 1 544 ? 101.29000 88.67800  53.28800  1.000 22.31535  ? 544 LEU A CB   1 
ATOM   2786 C CG   . LEU A 1 544 ? 102.53900 87.89800  53.70300  1.000 26.87150  ? 544 LEU A CG   1 
ATOM   2787 C CD1  . LEU A 1 544 ? 102.27700 87.10100  54.97100  1.000 19.09734  ? 544 LEU A CD1  1 
ATOM   2788 C CD2  . LEU A 1 544 ? 102.99400 86.98200  52.57800  1.000 29.36775  ? 544 LEU A CD2  1 
ATOM   2789 N N    . ILE A 1 545 ? 101.53800 91.78900  52.66900  1.000 19.35463  ? 545 ILE A N    1 
ATOM   2790 C CA   . ILE A 1 545 ? 102.34500 92.93700  52.26800  1.000 23.40107  ? 545 ILE A CA   1 
ATOM   2791 C C    . ILE A 1 545 ? 102.26000 94.04400  53.31400  1.000 19.79360  ? 545 ILE A C    1 
ATOM   2792 O O    . ILE A 1 545 ? 103.25000 94.72900  53.59500  1.000 13.13368  ? 545 ILE A O    1 
ATOM   2793 C CB   . ILE A 1 545 ? 101.91500 93.43300  50.87600  1.000 27.00101  ? 545 ILE A CB   1 
ATOM   2794 C CG1  . ILE A 1 545 ? 102.54300 92.56200  49.78700  1.000 18.27785  ? 545 ILE A CG1  1 
ATOM   2795 C CG2  . ILE A 1 545 ? 102.30300 94.89000  50.68600  1.000 27.02091  ? 545 ILE A CG2  1 
ATOM   2796 C CD1  . ILE A 1 545 ? 101.83700 92.64800  48.45200  1.000 28.12573  ? 545 ILE A CD1  1 
ATOM   2797 N N    . GLU A 1 546 ? 101.07800 94.23800  53.90400  1.000 22.65368  ? 546 GLU A N    1 
ATOM   2798 C CA   . GLU A 1 546 ? 100.93100 95.22200  54.97100  1.000 26.57203  ? 546 GLU A CA   1 
ATOM   2799 C C    . GLU A 1 546 ? 101.79100 94.85000  56.17700  1.000 27.01419  ? 546 GLU A C    1 
ATOM   2800 O O    . GLU A 1 546 ? 102.41800 95.71400  56.80700  1.000 23.20286  ? 546 GLU A O    1 
ATOM   2801 C CB   . GLU A 1 546 ? 99.46000  95.33900  55.37200  1.000 23.98149  ? 546 GLU A CB   1 
ATOM   2802 C CG   . GLU A 1 546 ? 99.14700  96.51900  56.27000  1.000 23.55940  ? 546 GLU A CG   1 
ATOM   2803 C CD   . GLU A 1 546 ? 99.48400  97.84200  55.61600  1.000 34.56137  ? 546 GLU A CD   1 
ATOM   2804 O OE1  . GLU A 1 546 ? 98.99300  98.09200  54.49500  1.000 37.81483  ? 546 GLU A OE1  1 
ATOM   2805 O OE2  . GLU A 1 546 ? 100.23800 98.63300  56.21800  1.000 33.75916  ? 546 GLU A OE2  1 
ATOM   2806 N N    . PHE A 1 547 ? 101.79000 93.56600  56.53900  1.000 23.93219  ? 547 PHE A N    1 
ATOM   2807 C CA   . PHE A 1 547 ? 102.63700 93.11000  57.62900  1.000 19.45040  ? 547 PHE A CA   1 
ATOM   2808 C C    . PHE A 1 547 ? 104.10500 93.40200  57.31600  1.000 18.46337  ? 547 PHE A C    1 
ATOM   2809 O O    . PHE A 1 547 ? 104.86100 93.88000  58.16600  1.000 20.19020  ? 547 PHE A O    1 
ATOM   2810 C CB   . PHE A 1 547 ? 102.45000 91.61500  57.88100  1.000 24.37684  ? 547 PHE A CB   1 
ATOM   2811 C CG   . PHE A 1 547 ? 103.48100 91.03600  58.80000  1.000 26.29826  ? 547 PHE A CG   1 
ATOM   2812 C CD1  . PHE A 1 547 ? 103.38700 91.21500  60.16800  1.000 23.93983  ? 547 PHE A CD1  1 
ATOM   2813 C CD2  . PHE A 1 547 ? 104.57600 90.35800  58.29300  1.000 21.56045  ? 547 PHE A CD2  1 
ATOM   2814 C CE1  . PHE A 1 547 ? 104.35000 90.70200  61.01300  1.000 24.78353  ? 547 PHE A CE1  1 
ATOM   2815 C CE2  . PHE A 1 547 ? 105.54500 89.84400  59.13100  1.000 23.94311  ? 547 PHE A CE2  1 
ATOM   2816 C CZ   . PHE A 1 547 ? 105.43300 90.01900  60.49500  1.000 25.32059  ? 547 PHE A CZ   1 
ATOM   2817 N N    . VAL A 1 548 ? 104.53400 93.09900  56.08800  1.000 25.85868  ? 548 VAL A N    1 
ATOM   2818 C CA   . VAL A 1 548 ? 105.92200 93.33700  55.71100  1.000 22.06764  ? 548 VAL A CA   1 
ATOM   2819 C C    . VAL A 1 548 ? 106.24900 94.82400  55.80100  1.000 24.71224  ? 548 VAL A C    1 
ATOM   2820 O O    . VAL A 1 548 ? 107.33200 95.21200  56.25900  1.000 28.04616  ? 548 VAL A O    1 
ATOM   2821 C CB   . VAL A 1 548 ? 106.20800 92.78800  54.30300  1.000 24.13354  ? 548 VAL A CB   1 
ATOM   2822 C CG1  . VAL A 1 548 ? 107.68200 92.95000  53.96600  1.000 20.95822  ? 548 VAL A CG1  1 
ATOM   2823 C CG2  . VAL A 1 548 ? 105.80300 91.32800  54.20500  1.000 23.16817  ? 548 VAL A CG2  1 
ATOM   2824 N N    . ALA A 1 549 ? 105.32100 95.67900  55.37000  1.000 26.41399  ? 549 ALA A N    1 
ATOM   2825 C CA   . ALA A 1 549 ? 105.57100 97.11500  55.36800  1.000 20.62270  ? 549 ALA A CA   1 
ATOM   2826 C C    . ALA A 1 549 ? 105.59300 97.70200  56.77400  1.000 20.09128  ? 549 ALA A C    1 
ATOM   2827 O O    . ALA A 1 549 ? 106.25100 98.72400  57.00400  1.000 25.92278  ? 549 ALA A O    1 
ATOM   2828 C CB   . ALA A 1 549 ? 104.52100 97.82900  54.51700  1.000 21.50208  ? 549 ALA A CB   1 
ATOM   2829 N N    . ARG A 1 550 ? 104.88600 97.08900  57.72300  1.000 23.21375  ? 550 ARG A N    1 
ATOM   2830 C CA   . ARG A 1 550 ? 104.83800 97.62000  59.08200  1.000 17.95933  ? 550 ARG A CA   1 
ATOM   2831 C C    . ARG A 1 550 ? 106.06300 97.24300  59.92700  1.000 12.26174  ? 550 ARG A C    1 
ATOM   2832 O O    . ARG A 1 550 ? 105.98000 97.32000  61.16100  1.000 23.46486  ? 550 ARG A O    1 
ATOM   2833 C CB   . ARG A 1 550 ? 103.57500 97.14200  59.80000  1.000 17.47813  ? 550 ARG A CB   1 
ATOM   2834 C CG   . ARG A 1 550 ? 102.26100 97.66700  59.24600  1.000 21.41196  ? 550 ARG A CG   1 
ATOM   2835 C CD   . ARG A 1 550 ? 101.07800 97.18800  60.06900  1.000 16.49541  ? 550 ARG A CD   1 
ATOM   2836 N NE   . ARG A 1 550 ? 99.82700  97.78500  59.61800  1.000 22.86288  ? 550 ARG A NE   1 
ATOM   2837 C CZ   . ARG A 1 550 ? 98.66400  97.65500  60.24200  1.000 19.34328  ? 550 ARG A CZ   1 
ATOM   2838 N NH1  . ARG A 1 550 ? 98.55300  96.95300  61.35800  1.000 12.15794  ? 550 ARG A NH1  1 
ATOM   2839 N NH2  . ARG A 1 550 ? 97.58600  98.24500  59.73400  1.000 22.04965  ? 550 ARG A NH2  1 
ATOM   2840 N N    . LEU A 1 551 ? 107.17600 96.83000  59.31900  1.000 21.45236  ? 551 LEU A N    1 
ATOM   2841 C CA   . LEU A 1 551 ? 108.33400 96.34600  60.06600  1.000 17.81942  ? 551 LEU A CA   1 
ATOM   2842 C C    . LEU A 1 551 ? 109.42000 97.39700  60.27700  1.000 22.59847  ? 551 LEU A C    1 
ATOM   2843 O O    . LEU A 1 551 ? 110.42100 97.10400  60.93800  1.000 27.19713  ? 551 LEU A O    1 
ATOM   2844 C CB   . LEU A 1 551 ? 108.94200 95.12700  59.36600  1.000 17.48480  ? 551 LEU A CB   1 
ATOM   2845 C CG   . LEU A 1 551 ? 108.22800 93.79100  59.57400  1.000 23.52996  ? 551 LEU A CG   1 
ATOM   2846 C CD1  . LEU A 1 551 ? 108.89900 92.69700  58.76000  1.000 18.61132  ? 551 LEU A CD1  1 
ATOM   2847 C CD2  . LEU A 1 551 ? 108.20000 93.42400  61.05000  1.000 20.33895  ? 551 LEU A CD2  1 
ATOM   2848 N N    . GLN A 1 552 ? 109.25700 98.60600  59.73800  1.000 28.59023  ? 552 GLN A N    1 
ATOM   2849 C CA   . GLN A 1 552 ? 110.27400 99.64200  59.90500  1.000 22.31234  ? 552 GLN A CA   1 
ATOM   2850 C C    . GLN A 1 552 ? 110.18400 100.31800 61.27000  1.000 30.36060  ? 552 GLN A C    1 
ATOM   2851 O O    . GLN A 1 552 ? 111.21000 100.73200 61.82900  1.000 31.89379  ? 552 GLN A O    1 
ATOM   2852 C CB   . GLN A 1 552 ? 110.15100 100.68400 58.79100  1.000 24.63330  ? 552 GLN A CB   1 
ATOM   2853 C CG   . GLN A 1 552 ? 111.15100 101.82800 58.89100  1.000 29.54474  ? 552 GLN A CG   1 
ATOM   2854 C CD   . GLN A 1 552 ? 112.48900 101.48900 58.26000  1.000 33.47956  ? 552 GLN A CD   1 
ATOM   2855 O OE1  . GLN A 1 552 ? 112.56700 101.18100 57.07000  1.000 30.85776  ? 552 GLN A OE1  1 
ATOM   2856 N NE2  . GLN A 1 552 ? 113.55000 101.54200 59.05700  1.000 29.67779  ? 552 GLN A NE2  1 
ATOM   2857 N N    . ASN A 1 553 ? 108.97100 100.44700 61.81000  1.000 29.96278  ? 553 ASN A N    1 
ATOM   2858 C CA   . ASN A 1 553 ? 108.79100 101.09600 63.10500  1.000 25.35260  ? 553 ASN A CA   1 
ATOM   2859 C C    . ASN A 1 553 ? 109.46400 100.29900 64.22200  1.000 29.11945  ? 553 ASN A C    1 
ATOM   2860 O O    . ASN A 1 553 ? 110.04000 100.88200 65.15100  1.000 35.23511  ? 553 ASN A O    1 
ATOM   2861 C CB   . ASN A 1 553 ? 107.31400 101.34300 63.41500  1.000 27.13312  ? 553 ASN A CB   1 
ATOM   2862 C CG   . ASN A 1 553 ? 107.13500 102.21000 64.65800  1.000 37.44778  ? 553 ASN A CG   1 
ATOM   2863 O OD1  . ASN A 1 553 ? 107.87700 103.17300 64.84700  1.000 40.48902  ? 553 ASN A OD1  1 
ATOM   2864 N ND2  . ASN A 1 553 ? 106.15700 101.89500 65.49000  1.000 34.53032  ? 553 ASN A ND2  1 
ATOM   2865 N N    . VAL A 1 554 ? 109.42700 98.96800  64.13300  1.000 21.92835  ? 554 VAL A N    1 
ATOM   2866 C CA   . VAL A 1 554 ? 110.08500 98.12900  65.13500  1.000 24.68227  ? 554 VAL A CA   1 
ATOM   2867 C C    . VAL A 1 554 ? 111.59300 98.36200  65.12800  1.000 26.63322  ? 554 VAL A C    1 
ATOM   2868 O O    . VAL A 1 554 ? 112.22400 98.50800  66.18700  1.000 32.38456  ? 554 VAL A O    1 
ATOM   2869 C CB   . VAL A 1 554 ? 109.73300 96.64900  64.89600  1.000 22.50280  ? 554 VAL A CB   1 
ATOM   2870 C CG1  . VAL A 1 554 ? 110.37000 95.77000  65.95900  1.000 25.92239  ? 554 VAL A CG1  1 
ATOM   2871 C CG2  . VAL A 1 554 ? 108.22200 96.46300  64.88100  1.000 23.45781  ? 554 VAL A CG2  1 
ATOM   2872 N N    . VAL A 1 555 ? 112.19200 98.41700  63.93700  1.000 23.34285  ? 555 VAL A N    1 
ATOM   2873 C CA   . VAL A 1 555 ? 113.63100 98.64600  63.82800  1.000 25.42906  ? 555 VAL A CA   1 
ATOM   2874 C C    . VAL A 1 555 ? 113.98800 100.02600 64.36400  1.000 26.28660  ? 555 VAL A C    1 
ATOM   2875 O O    . VAL A 1 555 ? 114.99500 100.20000 65.07000  1.000 31.10110  ? 555 VAL A O    1 
ATOM   2876 C CB   . VAL A 1 555 ? 114.09000 98.45900  62.36900  1.000 24.57387  ? 555 VAL A CB   1 
ATOM   2877 C CG1  . VAL A 1 555 ? 115.49600 99.00000  62.17600  1.000 26.93239  ? 555 VAL A CG1  1 
ATOM   2878 C CG2  . VAL A 1 555 ? 114.01500 96.98900  61.96900  1.000 18.21917  ? 555 VAL A CG2  1 
ATOM   2879 N N    . ASP A 1 556 ? 113.15800 101.02500 64.05600  1.000 24.76128  ? 556 ASP A N    1 
ATOM   2880 C CA   . ASP A 1 556 ? 113.42600 102.37400 64.54500  1.000 29.29185  ? 556 ASP A CA   1 
ATOM   2881 C C    . ASP A 1 556 ? 113.40500 102.43000 66.07300  1.000 34.09899  ? 556 ASP A C    1 
ATOM   2882 O O    . ASP A 1 556 ? 114.30300 103.01200 66.70500  1.000 38.95921  ? 556 ASP A O    1 
ATOM   2883 C CB   . ASP A 1 556 ? 112.44200 103.36900 63.92900  1.000 34.27720  ? 556 ASP A CB   1 
ATOM   2884 C CG   . ASP A 1 556 ? 112.93400 103.92500 62.59700  1.000 41.63113  ? 556 ASP A CG   1 
ATOM   2885 O OD1  . ASP A 1 556 ? 113.98600 103.47200 62.09900  1.000 43.40944  ? 556 ASP A OD1  1 
ATOM   2886 O OD2  . ASP A 1 556 ? 112.32900 104.90700 62.11800  1.000 40.67010  ? 556 ASP A OD2  1 
ATOM   2887 N N    . ALA A 1 557 ? 112.40600 101.78300 66.68200  1.000 28.34861  ? 557 ALA A N    1 
ATOM   2888 C CA   . ALA A 1 557 ? 112.30300 101.75400 68.13700  1.000 24.53752  ? 557 ALA A CA   1 
ATOM   2889 C C    . ALA A 1 557 ? 113.48800 101.03400 68.77000  1.000 25.52745  ? 557 ALA A C    1 
ATOM   2890 O O    . ALA A 1 557 ? 114.02400 101.48200 69.79400  1.000 35.38351  ? 557 ALA A O    1 
ATOM   2891 C CB   . ALA A 1 557 ? 110.99300 101.08800 68.55600  1.000 21.81029  ? 557 ALA A CB   1 
ATOM   2892 N N    . PHE A 1 558 ? 113.92000 99.92200  68.17100  1.000 21.54850  ? 558 PHE A N    1 
ATOM   2893 C CA   . PHE A 1 558 ? 115.07600 99.20800  68.70500  1.000 25.31293  ? 558 PHE A CA   1 
ATOM   2894 C C    . PHE A 1 558 ? 116.34100 100.05700 68.65500  1.000 27.89715  ? 558 PHE A C    1 
ATOM   2895 O O    . PHE A 1 558 ? 117.13300 100.06100 69.60900  1.000 35.35486  ? 558 PHE A O    1 
ATOM   2896 C CB   . PHE A 1 558 ? 115.27200 97.90300  67.93300  1.000 22.82509  ? 558 PHE A CB   1 
ATOM   2897 C CG   . PHE A 1 558 ? 116.49400 97.13200  68.33600  1.000 25.14357  ? 558 PHE A CG   1 
ATOM   2898 C CD1  . PHE A 1 558 ? 117.71200 97.36300  67.71800  1.000 28.13998  ? 558 PHE A CD1  1 
ATOM   2899 C CD2  . PHE A 1 558 ? 116.42900 96.18300  69.34000  1.000 27.83217  ? 558 PHE A CD2  1 
ATOM   2900 C CE1  . PHE A 1 558 ? 118.83900 96.65500  68.08400  1.000 30.04050  ? 558 PHE A CE1  1 
ATOM   2901 C CE2  . PHE A 1 558 ? 117.55300 95.47300  69.71300  1.000 29.86079  ? 558 PHE A CE2  1 
ATOM   2902 C CZ   . PHE A 1 558 ? 118.75900 95.70900  69.08500  1.000 28.56602  ? 558 PHE A CZ   1 
ATOM   2903 N N    . LYS A 1 559 ? 116.54700 100.78800 67.55700  1.000 30.32355  ? 559 LYS A N    1 
ATOM   2904 C CA   . LYS A 1 559 ? 117.71300 101.66500 67.46200  1.000 27.24889  ? 559 LYS A CA   1 
ATOM   2905 C C    . LYS A 1 559 ? 117.68900 102.73800 68.55000  1.000 28.98257  ? 559 LYS A C    1 
ATOM   2906 O O    . LYS A 1 559 ? 118.69800 102.97500 69.24000  1.000 35.86077  ? 559 LYS A O    1 
ATOM   2907 C CB   . LYS A 1 559 ? 117.74100 102.29800 66.07000  1.000 28.38621  ? 559 LYS A CB   1 
ATOM   2908 C CG   . LYS A 1 559 ? 119.05400 102.91500 65.61900  1.000 37.85102  ? 559 LYS A CG   1 
ATOM   2909 C CD   . LYS A 1 559 ? 119.01700 103.20600 64.11300  1.000 38.95785  ? 559 LYS A CD   1 
ATOM   2910 C CE   . LYS A 1 559 ? 118.42300 102.06100 63.29400  1.000 39.47339  ? 559 LYS A CE   1 
ATOM   2911 N NZ   . LYS A 1 559 ? 118.99500 100.74000 63.66600  1.000 37.60634  ? 559 LYS A NZ   1 
ATOM   2912 N N    . GLU A 1 560 ? 116.52100 103.35300 68.76200  1.000 29.53664  ? 560 GLU A N    1 
ATOM   2913 C CA   . GLU A 1 560 ? 116.42000 104.38100 69.79500  1.000 30.60218  ? 560 GLU A CA   1 
ATOM   2914 C C    . GLU A 1 560 ? 116.70700 103.80000 71.17400  1.000 33.32131  ? 560 GLU A C    1 
ATOM   2915 O O    . GLU A 1 560 ? 117.41700 104.41700 71.99100  1.000 36.92940  ? 560 GLU A O    1 
ATOM   2916 C CB   . GLU A 1 560 ? 115.02900 105.00900 69.75700  1.000 28.50069  ? 560 GLU A CB   1 
ATOM   2917 C CG   . GLU A 1 560 ? 114.90200 106.35100 70.45400  1.000 33.85447  ? 560 GLU A CG   1 
ATOM   2918 C CD   . GLU A 1 560 ? 113.45200 106.74900 70.67100  1.000 40.97131  ? 560 GLU A CD   1 
ATOM   2919 O OE1  . GLU A 1 560 ? 112.55400 105.97700 70.27100  1.000 40.53188  ? 560 GLU A OE1  1 
ATOM   2920 O OE2  . GLU A 1 560 ? 113.20900 107.83800 71.23200  1.000 40.55361  ? 560 GLU A OE2  1 
ATOM   2921 N N    . LEU A 1 561 ? 116.16900 102.61100 71.45300  1.000 30.92218  ? 561 LEU A N    1 
ATOM   2922 C CA   . LEU A 1 561 ? 116.40300 102.01600 72.76000  1.000 27.00253  ? 561 LEU A CA   1 
ATOM   2923 C C    . LEU A 1 561 ? 117.88500 101.74300 72.95700  1.000 26.87273  ? 561 LEU A C    1 
ATOM   2924 O O    . LEU A 1 561 ? 118.44900 102.06200 74.01000  1.000 29.69260  ? 561 LEU A O    1 
ATOM   2925 C CB   . LEU A 1 561 ? 115.61400 100.71500 72.91900  1.000 24.05115  ? 561 LEU A CB   1 
ATOM   2926 C CG   . LEU A 1 561 ? 116.03600 99.92900  74.17500  1.000 21.21665  ? 561 LEU A CG   1 
ATOM   2927 C CD1  . LEU A 1 561 ? 115.68500 100.69300 75.46100  1.000 23.16986  ? 561 LEU A CD1  1 
ATOM   2928 C CD2  . LEU A 1 561 ? 115.52700 98.48200  74.20600  1.000 13.14792  ? 561 LEU A CD2  1 
ATOM   2929 N N    . SER A 1 562 ? 118.54300 101.16000 71.94600  1.000 29.05723  ? 562 SER A N    1 
ATOM   2930 C CA   . SER A 1 562 ? 119.97000 100.87100 72.09000  1.000 26.74669  ? 562 SER A CA   1 
ATOM   2931 C C    . SER A 1 562 ? 120.77900 102.13500 72.34100  1.000 31.19405  ? 562 SER A C    1 
ATOM   2932 O O    . SER A 1 562 ? 121.81100 102.08800 73.02100  1.000 34.40714  ? 562 SER A O    1 
ATOM   2933 C CB   . SER A 1 562 ? 120.51200 100.15400 70.85200  1.000 27.63336  ? 562 SER A CB   1 
ATOM   2934 O OG   . SER A 1 562 ? 120.49100 100.99500 69.71400  1.000 36.95695  ? 562 SER A OG   1 
ATOM   2935 N N    . GLN A 1 563 ? 120.30100 103.27700 71.84600  1.000 32.24357  ? 563 GLN A N    1 
ATOM   2936 C CA   . GLN A 1 563 ? 121.00800 104.53600 72.07300  1.000 32.83878  ? 563 GLN A CA   1 
ATOM   2937 C C    . GLN A 1 563 ? 120.85300 105.01100 73.50900  1.000 41.05217  ? 563 GLN A C    1 
ATOM   2938 O O    . GLN A 1 563 ? 121.75100 105.67200 74.04700  1.000 45.12552  ? 563 GLN A O    1 
ATOM   2939 C CB   . GLN A 1 563 ? 120.51500 105.62400 71.12400  1.000 35.04208  ? 563 GLN A CB   1 
ATOM   2940 C CG   . GLN A 1 563 ? 120.35600 105.19800 69.69400  1.000 41.45700  ? 563 GLN A CG   1 
ATOM   2941 C CD   . GLN A 1 563 ? 121.65800 104.78500 69.05500  1.000 42.65882  ? 563 GLN A CD   1 
ATOM   2942 O OE1  . GLN A 1 563 ? 122.71900 104.83800 69.67600  1.000 43.33778  ? 563 GLN A OE1  1 
ATOM   2943 N NE2  . GLN A 1 563 ? 121.58400 104.37000 67.79800  1.000 39.47700  ? 563 GLN A NE2  1 
ATOM   2944 N N    . LYS A 1 564 ? 119.62100 104.99800 74.00400  1.000 35.83990  ? 564 LYS A N    1 
ATOM   2945 C CA   . LYS A 1 564 ? 119.41000 105.49900 75.35500  1.000 29.71906  ? 564 LYS A CA   1 
ATOM   2946 C C    . LYS A 1 564 ? 119.83300 104.53600 76.46000  1.000 34.06535  ? 564 LYS A C    1 
ATOM   2947 O O    . LYS A 1 564 ? 120.25100 105.00200 77.52800  1.000 41.38116  ? 564 LYS A O    1 
ATOM   2948 C CB   . LYS A 1 564 ? 117.95700 105.92200 75.50800  1.000 30.42634  ? 564 LYS A CB   1 
ATOM   2949 C CG   . LYS A 1 564 ? 117.56500 106.90900 74.42500  1.000 32.58032  ? 564 LYS A CG   1 
ATOM   2950 C CD   . LYS A 1 564 ? 116.23500 107.51500 74.72700  1.000 33.73645  ? 564 LYS A CD   1 
ATOM   2951 C CE   . LYS A 1 564 ? 115.79500 108.53400 73.69800  1.000 35.75160  ? 564 LYS A CE   1 
ATOM   2952 N NZ   . LYS A 1 564 ? 114.46900 109.10300 74.04300  1.000 39.61838  ? 564 LYS A NZ   1 
ATOM   2953 N N    . ALA A 1 565 ? 119.92900 103.24200 76.17100  1.000 32.84284  ? 565 ALA A N    1 
ATOM   2954 C CA   . ALA A 1 565 ? 120.35000 102.25300 77.15500  1.000 26.85963  ? 565 ALA A CA   1 
ATOM   2955 C C    . ALA A 1 565 ? 121.81600 101.85500 77.04900  1.000 34.63663  ? 565 ALA A C    1 
ATOM   2956 O O    . ALA A 1 565 ? 122.29600 101.11100 77.91200  1.000 37.56623  ? 565 ALA A O    1 
ATOM   2957 C CB   . ALA A 1 565 ? 119.48300 100.99200 77.04400  1.000 28.77378  ? 565 ALA A CB   1 
ATOM   2958 N N    . ASN A 1 566 ? 122.53900 102.31500 76.02500  1.000 39.89221  ? 566 ASN A N    1 
ATOM   2959 C CA   . ASN A 1 566 ? 123.98500 102.10100 75.96300  1.000 39.71549  ? 566 ASN A CA   1 
ATOM   2960 C C    . ASN A 1 566 ? 124.30100 100.62900 75.70300  1.000 40.53471  ? 566 ASN A C    1 
ATOM   2961 O O    . ASN A 1 566 ? 125.08100 100.00200 76.42000  1.000 39.23749  ? 566 ASN A O    1 
ATOM   2962 C CB   . ASN A 1 566 ? 124.68900 102.59500 77.23200  1.000 36.97541  ? 566 ASN A CB   1 
ATOM   2963 C CG   . ASN A 1 566 ? 124.95300 104.09000 77.21200  1.000 42.04334  ? 566 ASN A CG   1 
ATOM   2964 O OD1  . ASN A 1 566 ? 124.05300 104.89700 77.44100  1.000 42.99581  ? 566 ASN A OD1  1 
ATOM   2965 N ND2  . ASN A 1 566 ? 126.19500 104.46500 76.92700  1.000 44.59580  ? 566 ASN A ND2  1 
ATOM   2966 N N    . PHE A 1 567 ? 123.68700 100.08100 74.65900  1.000 36.78401  ? 567 PHE A N    1 
ATOM   2967 C CA   . PHE A 1 567 ? 123.97800 98.70900  74.26900  1.000 38.14668  ? 567 PHE A CA   1 
ATOM   2968 C C    . PHE A 1 567 ? 125.41200 98.54700  73.77200  1.000 44.79372  ? 567 PHE A C    1 
ATOM   2969 O O    . PHE A 1 567 ? 125.94200 99.39000  73.04800  1.000 39.04589  ? 567 PHE A O    1 
ATOM   2970 C CB   . PHE A 1 567 ? 122.97700 98.26700  73.19900  1.000 38.25914  ? 567 PHE A CB   1 
ATOM   2971 C CG   . PHE A 1 567 ? 121.65800 97.81600  73.75500  1.000 43.31319  ? 567 PHE A CG   1 
ATOM   2972 C CD1  . PHE A 1 567 ? 121.39100 97.91100  75.10900  1.000 40.18517  ? 567 PHE A CD1  1 
ATOM   2973 C CD2  . PHE A 1 567 ? 120.67800 97.30400  72.91800  1.000 40.73817  ? 567 PHE A CD2  1 
ATOM   2974 C CE1  . PHE A 1 567 ? 120.17500 97.49800  75.62100  1.000 33.30963  ? 567 PHE A CE1  1 
ATOM   2975 C CE2  . PHE A 1 567 ? 119.46100 96.89000  73.42500  1.000 38.67697  ? 567 PHE A CE2  1 
ATOM   2976 C CZ   . PHE A 1 567 ? 119.21000 96.98700  74.77700  1.000 32.94680  ? 567 PHE A CZ   1 
ATOM   2977 N N    . LYS A 1 568 ? 126.03400 97.42800  74.13500  1.000 47.60575  ? 568 LYS A N    1 
ATOM   2978 C CA   . LYS A 1 568 ? 127.42000 97.22400  73.74300  1.000 43.33619  ? 568 LYS A CA   1 
ATOM   2979 C C    . LYS A 1 568 ? 127.54000 97.00800  72.24100  1.000 47.17640  ? 568 LYS A C    1 
ATOM   2980 O O    . LYS A 1 568 ? 126.69400 96.36900  71.61100  1.000 47.55109  ? 568 LYS A O    1 
ATOM   2981 C CB   . LYS A 1 568 ? 128.02300 96.03200  74.48500  1.000 43.39901  ? 568 LYS A CB   1 
ATOM   2982 C CG   . LYS A 1 568 ? 127.47100 94.68400  74.06000  1.000 48.33433  ? 568 LYS A CG   1 
ATOM   2983 C CD   . LYS A 1 568 ? 128.17900 93.55200  74.78800  1.000 49.61306  ? 568 LYS A CD   1 
ATOM   2984 C CE   . LYS A 1 568 ? 127.65700 92.20100  74.33300  1.000 48.14050  ? 568 LYS A CE   1 
ATOM   2985 N NZ   . LYS A 1 568 ? 126.27000 91.95600  74.81000  1.000 47.61311  ? 568 LYS A NZ   1 
ATOM   2986 N N    . GLU A 1 569 ? 128.67300 97.43600  71.69500  1.000 56.55366  ? 569 GLU A N    1 
ATOM   2987 C CA   . GLU A 1 569 ? 128.90100 97.30600  70.26800  1.000 52.28469  ? 569 GLU A CA   1 
ATOM   2988 C C    . GLU A 1 569 ? 129.00300 95.83000  69.88800  1.000 54.44254  ? 569 GLU A C    1 
ATOM   2989 O O    . GLU A 1 569 ? 129.49400 95.01000  70.66900  1.000 56.44795  ? 569 GLU A O    1 
ATOM   2990 C CB   . GLU A 1 569 ? 130.18000 98.03600  69.86800  1.000 51.63836  ? 569 GLU A CB   1 
ATOM   2991 C CG   . GLU A 1 569 ? 130.37500 98.19700  68.36900  1.000 55.11036  ? 569 GLU A CG   1 
ATOM   2992 C CD   . GLU A 1 569 ? 129.39800 99.18000  67.75200  1.000 57.81824  ? 569 GLU A CD   1 
ATOM   2993 O OE1  . GLU A 1 569 ? 128.90600 100.06900 68.47800  1.000 55.62139  ? 569 GLU A OE1  1 
ATOM   2994 O OE2  . GLU A 1 569 ? 129.11700 99.05900  66.54200  1.000 56.72527  ? 569 GLU A OE2  1 
ATOM   2995 N N    . PRO A 1 570 ? 128.54400 95.46300  68.68400  1.000 55.48787  ? 570 PRO A N    1 
ATOM   2996 C CA   . PRO A 1 570 ? 128.57300 94.06700  68.23600  1.000 55.46531  ? 570 PRO A CA   1 
ATOM   2997 C C    . PRO A 1 570 ? 129.98500 93.49100  68.20600  1.000 54.88522  ? 570 PRO A C    1 
ATOM   2998 O O    . PRO A 1 570 ? 130.91500 94.19800  67.82100  1.000 53.83388  ? 570 PRO A O    1 
ATOM   2999 C CB   . PRO A 1 570 ? 127.98500 94.13800  66.82200  1.000 53.20849  ? 570 PRO A CB   1 
ATOM   3000 C CG   . PRO A 1 570 ? 127.18800 95.39700  66.79900  1.000 55.74592  ? 570 PRO A CG   1 
ATOM   3001 C CD   . PRO A 1 570 ? 127.90100 96.35100  67.70100  1.000 55.00673  ? 570 PRO A CD   1 
ATOM   3002 N N    . MET B 1 80  ? 79.25088  109.65520 87.15667  1.000 98.31309  ? 80  MET B N    1 
ATOM   3003 C CA   . MET B 1 80  ? 79.58844  109.90645 88.55297  1.000 99.68464  ? 80  MET B CA   1 
ATOM   3004 C C    . MET B 1 80  ? 78.33270  109.82176 89.39381  1.000 99.50789  ? 80  MET B C    1 
ATOM   3005 O O    . MET B 1 80  ? 78.20038  108.96672 90.26872  1.000 99.81515  ? 80  MET B O    1 
ATOM   3006 C CB   . MET B 1 80  ? 80.24550  111.28283 88.70454  1.000 99.05924  ? 80  MET B CB   1 
ATOM   3007 C CG   . MET B 1 80  ? 80.81104  111.58921 90.08805  1.000 99.33272  ? 80  MET B CG   1 
ATOM   3008 S SD   . MET B 1 80  ? 79.84345  112.74169 91.08411  1.000 102.47288 ? 80  MET B SD   1 
ATOM   3009 C CE   . MET B 1 80  ? 80.80277  114.24023 90.88995  1.000 99.74731  ? 80  MET B CE   1 
ATOM   3010 N N    . GLY B 1 81  ? 77.40644  110.73522 89.10591  1.000 93.73365  ? 81  GLY B N    1 
ATOM   3011 C CA   . GLY B 1 81  ? 76.13376  110.80751 89.79372  1.000 94.17361  ? 81  GLY B CA   1 
ATOM   3012 C C    . GLY B 1 81  ? 74.95676  110.54380 88.87664  1.000 95.58759  ? 81  GLY B C    1 
ATOM   3013 O O    . GLY B 1 81  ? 73.81941  110.41516 89.33558  1.000 94.71339  ? 81  GLY B O    1 
ATOM   3014 N N    . VAL B 1 82  ? 75.21202  110.46990 87.57188  1.000 90.73674  ? 82  VAL B N    1 
ATOM   3015 C CA   . VAL B 1 82  ? 74.15209  110.17625 86.61190  1.000 89.71687  ? 82  VAL B CA   1 
ATOM   3016 C C    . VAL B 1 82  ? 74.48059  108.98441 85.73225  1.000 88.73750  ? 82  VAL B C    1 
ATOM   3017 O O    . VAL B 1 82  ? 73.55847  108.36186 85.17141  1.000 89.12553  ? 82  VAL B O    1 
ATOM   3018 C CB   . VAL B 1 82  ? 73.84319  111.41304 85.73856  1.000 89.49421  ? 82  VAL B CB   1 
ATOM   3019 C CG1  . VAL B 1 82  ? 72.78035  111.07839 84.70159  1.000 89.01322  ? 82  VAL B CG1  1 
ATOM   3020 C CG2  . VAL B 1 82  ? 73.39571  112.57682 86.60711  1.000 88.54905  ? 82  VAL B CG2  1 
ATOM   3021 N N    . SER B 1 83  ? 75.75694  108.62514 85.58345  1.000 84.31623  ? 83  SER B N    1 
ATOM   3022 C CA   . SER B 1 83  ? 76.12435  107.46932 84.78283  1.000 84.28509  ? 83  SER B CA   1 
ATOM   3023 C C    . SER B 1 83  ? 75.56652  106.18702 85.38436  1.000 84.12599  ? 83  SER B C    1 
ATOM   3024 O O    . SER B 1 83  ? 75.06370  105.32570 84.65393  1.000 85.05420  ? 83  SER B O    1 
ATOM   3025 C CB   . SER B 1 83  ? 77.64353  107.38619 84.64125  1.000 83.20641  ? 83  SER B CB   1 
ATOM   3026 O OG   . SER B 1 83  ? 78.00898  106.40036 83.69163  1.000 83.42570  ? 83  SER B OG   1 
ATOM   3027 N N    . ASP B 1 84  ? 75.63838  106.02811 86.70644  1.000 67.13833  ? 84  ASP B N    1 
ATOM   3028 C CA   . ASP B 1 84  ? 75.13651  104.80284 87.32601  1.000 64.83237  ? 84  ASP B CA   1 
ATOM   3029 C C    . ASP B 1 84  ? 74.45607  105.17150 88.63937  1.000 65.32829  ? 84  ASP B C    1 
ATOM   3030 O O    . ASP B 1 84  ? 75.13101  105.36893 89.66199  1.000 66.82035  ? 84  ASP B O    1 
ATOM   3031 C CB   . ASP B 1 84  ? 76.23091  103.76048 87.53707  1.000 65.13530  ? 84  ASP B CB   1 
ATOM   3032 C CG   . ASP B 1 84  ? 75.68779  102.34117 87.46862  1.000 66.16071  ? 84  ASP B CG   1 
ATOM   3033 O OD1  . ASP B 1 84  ? 74.44986  102.18746 87.48247  1.000 64.75739  ? 84  ASP B OD1  1 
ATOM   3034 O OD2  . ASP B 1 84  ? 76.47943  101.38062 87.37839  1.000 65.05934  ? 84  ASP B OD2  1 
ATOM   3035 N N    . PRO B 1 85  ? 73.12600  105.28074 88.64912  1.000 57.77845  ? 85  PRO B N    1 
ATOM   3036 C CA   . PRO B 1 85  ? 72.42965  105.59639 89.90746  1.000 55.88419  ? 85  PRO B CA   1 
ATOM   3037 C C    . PRO B 1 85  ? 72.61125  104.54253 90.98567  1.000 54.07351  ? 85  PRO B C    1 
ATOM   3038 O O    . PRO B 1 85  ? 72.54495  104.87054 92.17660  1.000 50.64474  ? 85  PRO B O    1 
ATOM   3039 C CB   . PRO B 1 85  ? 70.96198  105.72053 89.47309  1.000 53.61973  ? 85  PRO B CB   1 
ATOM   3040 C CG   . PRO B 1 85  ? 70.86261  104.90742 88.22503  1.000 54.33938  ? 85  PRO B CG   1 
ATOM   3041 C CD   . PRO B 1 85  ? 72.19218  105.02916 87.53726  1.000 54.85196  ? 85  PRO B CD   1 
ATOM   3042 N N    . ARG B 1 86  ? 72.83833  103.28365 90.60393  1.000 48.50765  ? 86  ARG B N    1 
ATOM   3043 C CA   . ARG B 1 86  ? 72.97401  102.21976 91.59510  1.000 46.11733  ? 86  ARG B CA   1 
ATOM   3044 C C    . ARG B 1 86  ? 74.13297  102.49546 92.54517  1.000 50.83680  ? 86  ARG B C    1 
ATOM   3045 O O    . ARG B 1 86  ? 74.07006  102.15347 93.73412  1.000 52.44508  ? 86  ARG B O    1 
ATOM   3046 C CB   . ARG B 1 86  ? 73.16244  100.87584 90.89332  1.000 47.58196  ? 86  ARG B CB   1 
ATOM   3047 C CG   . ARG B 1 86  ? 72.00851  100.48815 89.98526  1.000 50.71145  ? 86  ARG B CG   1 
ATOM   3048 C CD   . ARG B 1 86  ? 72.24088  99.12926  89.34753  1.000 47.27834  ? 86  ARG B CD   1 
ATOM   3049 N NE   . ARG B 1 86  ? 71.19197  98.79062  88.39256  1.000 47.98330  ? 86  ARG B NE   1 
ATOM   3050 C CZ   . ARG B 1 86  ? 70.04600  98.20697  88.71451  1.000 50.54346  ? 86  ARG B CZ   1 
ATOM   3051 N NH1  . ARG B 1 86  ? 69.76102  97.88485  89.96526  1.000 48.44787  ? 86  ARG B NH1  1 
ATOM   3052 N NH2  . ARG B 1 86  ? 69.16305  97.93943  87.75670  1.000 55.09410  ? 86  ARG B NH2  1 
ATOM   3053 N N    . LYS B 1 87  ? 75.21612  103.07707 92.02715  1.000 42.73850  ? 87  LYS B N    1 
ATOM   3054 C CA   . LYS B 1 87  ? 76.36916  103.40076 92.85722  1.000 41.96649  ? 87  LYS B CA   1 
ATOM   3055 C C    . LYS B 1 87  ? 76.01756  104.36860 93.97885  1.000 38.61956  ? 87  LYS B C    1 
ATOM   3056 O O    . LYS B 1 87  ? 76.73259  104.42005 94.98552  1.000 42.95803  ? 87  LYS B O    1 
ATOM   3057 C CB   . LYS B 1 87  ? 77.48664  103.98237 91.98924  1.000 40.44232  ? 87  LYS B CB   1 
ATOM   3058 C CG   . LYS B 1 87  ? 78.14108  102.96271 91.06688  1.000 41.34060  ? 87  LYS B CG   1 
ATOM   3059 C CD   . LYS B 1 87  ? 79.48828  103.44747 90.55812  1.000 43.43848  ? 87  LYS B CD   1 
ATOM   3060 C CE   . LYS B 1 87  ? 80.11674  102.43179 89.61774  1.000 44.26142  ? 87  LYS B CE   1 
ATOM   3061 N NZ   . LYS B 1 87  ? 80.95134  103.08423 88.57049  1.000 45.88522  ? 87  LYS B NZ   1 
ATOM   3062 N N    . ILE B 1 88  ? 74.92425  105.11997 93.84281  1.000 32.52801  ? 88  ILE B N    1 
ATOM   3063 C CA   . ILE B 1 88  ? 74.49375  106.02176 94.90537  1.000 33.30217  ? 88  ILE B CA   1 
ATOM   3064 C C    . ILE B 1 88  ? 73.57319  105.34827 95.91954  1.000 36.92759  ? 88  ILE B C    1 
ATOM   3065 O O    . ILE B 1 88  ? 73.43885  105.84723 97.04540  1.000 45.34089  ? 88  ILE B O    1 
ATOM   3066 C CB   . ILE B 1 88  ? 73.82858  107.27735 94.31371  1.000 40.06633  ? 88  ILE B CB   1 
ATOM   3067 C CG1  . ILE B 1 88  ? 74.80306  107.97588 93.36359  1.000 39.91190  ? 88  ILE B CG1  1 
ATOM   3068 C CG2  . ILE B 1 88  ? 73.38500  108.22214 95.41726  1.000 35.82378  ? 88  ILE B CG2  1 
ATOM   3069 C CD1  . ILE B 1 88  ? 76.05912  108.48663 94.05774  1.000 37.00132  ? 88  ILE B CD1  1 
ATOM   3070 N N    . VAL B 1 89  ? 72.94216  104.23589 95.55699  1.000 33.08195  ? 89  VAL B N    1 
ATOM   3071 C CA   . VAL B 1 89  ? 72.05473  103.51242 96.46419  1.000 33.08296  ? 89  VAL B CA   1 
ATOM   3072 C C    . VAL B 1 89  ? 72.80860  102.45388 97.26594  1.000 31.14644  ? 89  VAL B C    1 
ATOM   3073 O O    . VAL B 1 89  ? 72.54260  102.25977 98.45770  1.000 34.35272  ? 89  VAL B O    1 
ATOM   3074 C CB   . VAL B 1 89  ? 70.88783  102.89471 95.66613  1.000 31.56750  ? 89  VAL B CB   1 
ATOM   3075 C CG1  . VAL B 1 89  ? 70.21772  101.79036 96.46855  1.000 32.14967  ? 89  VAL B CG1  1 
ATOM   3076 C CG2  . VAL B 1 89  ? 69.88358  103.96912 95.27215  1.000 33.38689  ? 89  VAL B CG2  1 
ATOM   3077 N N    . PHE B 1 90  ? 73.78256  101.78841 96.63787  1.000 24.79812  ? 90  PHE B N    1 
ATOM   3078 C CA   . PHE B 1 90  ? 74.55551  100.76088 97.33263  1.000 29.26771  ? 90  PHE B CA   1 
ATOM   3079 C C    . PHE B 1 90  ? 75.27604  101.36134 98.53328  1.000 26.02203  ? 90  PHE B C    1 
ATOM   3080 O O    . PHE B 1 90  ? 75.20930  100.83535 99.65523  1.000 23.91709  ? 90  PHE B O    1 
ATOM   3081 C CB   . PHE B 1 90  ? 75.59074  100.16644 96.37461  1.000 27.55055  ? 90  PHE B CB   1 
ATOM   3082 C CG   . PHE B 1 90  ? 76.47076  99.11897  96.99747  1.000 23.16556  ? 90  PHE B CG   1 
ATOM   3083 C CD1  . PHE B 1 90  ? 75.92913  97.89867  97.36001  1.000 23.17829  ? 90  PHE B CD1  1 
ATOM   3084 C CD2  . PHE B 1 90  ? 77.81338  99.35975  97.26571  1.000 22.53896  ? 90  PHE B CD2  1 
ATOM   3085 C CE1  . PHE B 1 90  ? 76.71118  96.91614  97.90778  1.000 24.10575  ? 90  PHE B CE1  1 
ATOM   3086 C CE2  . PHE B 1 90  ? 78.60338  98.37723  97.86748  1.000 22.88427  ? 90  PHE B CE2  1 
ATOM   3087 C CZ   . PHE B 1 90  ? 78.04383  97.14792  98.13901  1.000 23.10036  ? 90  PHE B CZ   1 
ATOM   3088 N N    . SER B 1 91  ? 76.01765  102.44276 98.28793  1.000 21.06463  ? 91  SER B N    1 
ATOM   3089 C CA   . SER B 1 91  ? 76.78729  103.11424 99.33362  1.000 18.75777  ? 91  SER B CA   1 
ATOM   3090 C C    . SER B 1 91  ? 75.89498  103.48877 100.50877 1.000 23.44130  ? 91  SER B C    1 
ATOM   3091 O O    . SER B 1 91  ? 76.29097  103.35604 101.67915 1.000 29.17140  ? 91  SER B O    1 
ATOM   3092 C CB   . SER B 1 91  ? 77.48011  104.35062 98.76722  1.000 17.18072  ? 91  SER B CB   1 
ATOM   3093 O OG   . SER B 1 91  ? 78.36028  104.07308 97.68805  1.000 29.27281  ? 91  SER B OG   1 
ATOM   3094 N N    . ALA B 1 92  ? 74.77389  104.14712 100.19971 1.000 19.87248  ? 92  ALA B N    1 
ATOM   3095 C CA   . ALA B 1 92  ? 73.80272  104.52360 101.21879 1.000 20.91722  ? 92  ALA B CA   1 
ATOM   3096 C C    . ALA B 1 92  ? 73.40266  103.30740 102.04246 1.000 26.99776  ? 92  ALA B C    1 
ATOM   3097 O O    . ALA B 1 92  ? 73.27847  103.38737 103.26634 1.000 29.76027  ? 92  ALA B O    1 
ATOM   3098 C CB   . ALA B 1 92  ? 72.57996  105.16787 100.56462 1.000 15.69824  ? 92  ALA B CB   1 
ATOM   3099 N N    . LYS B 1 93  ? 73.10093  102.19420 101.36522 1.000 21.36603  ? 93  LYS B N    1 
ATOM   3100 C CA   . LYS B 1 93  ? 72.74698  100.96302 102.06894 1.000 18.00774  ? 93  LYS B CA   1 
ATOM   3101 C C    . LYS B 1 93  ? 73.82324  100.59868 103.08695 1.000 21.77871  ? 93  LYS B C    1 
ATOM   3102 O O    . LYS B 1 93  ? 73.52857  100.04055 104.15370 1.000 26.12054  ? 93  LYS B O    1 
ATOM   3103 C CB   . LYS B 1 93  ? 72.53856  99.82186  101.07078 1.000 17.53779  ? 93  LYS B CB   1 
ATOM   3104 C CG   . LYS B 1 93  ? 71.48140  100.09222 100.00479 1.000 21.67062  ? 93  LYS B CG   1 
ATOM   3105 C CD   . LYS B 1 93  ? 70.80257  98.80481  99.54820  1.000 22.82531  ? 93  LYS B CD   1 
ATOM   3106 C CE   . LYS B 1 93  ? 71.69590  97.99929  98.61706  1.000 20.13207  ? 93  LYS B CE   1 
ATOM   3107 N NZ   . LYS B 1 93  ? 71.02904  96.74989  98.15649  1.000 18.75454  ? 93  LYS B NZ   1 
ATOM   3108 N N    . ILE B 1 94  ? 75.07367  100.60038 102.62112 1.000 14.91018  ? 94  ILE B N    1 
ATOM   3109 C CA   . ILE B 1 94  ? 76.21300  100.33907 103.50219 1.000 8.59898   ? 94  ILE B CA   1 
ATOM   3110 C C    . ILE B 1 94  ? 76.12534  101.21306 104.74707 1.000 16.30779  ? 94  ILE B C    1 
ATOM   3111 O O    . ILE B 1 94  ? 76.18455  100.73014 105.88915 1.000 28.01149  ? 94  ILE B O    1 
ATOM   3112 C CB   . ILE B 1 94  ? 77.54557  100.54880 102.76242 1.000 15.83534  ? 94  ILE B CB   1 
ATOM   3113 C CG1  . ILE B 1 94  ? 77.51824  99.86474  101.39542 1.000 19.63172  ? 94  ILE B CG1  1 
ATOM   3114 C CG2  . ILE B 1 94  ? 78.69810  100.02750 103.59651 1.000 14.93173  ? 94  ILE B CG2  1 
ATOM   3115 C CD1  . ILE B 1 94  ? 77.52704  98.36175  101.46648 1.000 14.77218  ? 94  ILE B CD1  1 
ATOM   3116 N N    . GLY B 1 95  ? 76.05179  102.52601 104.52896 1.000 10.54896  ? 95  GLY B N    1 
ATOM   3117 C CA   . GLY B 1 95  ? 75.96622  103.44801 105.65084 1.000 8.76565   ? 95  GLY B CA   1 
ATOM   3118 C C    . GLY B 1 95  ? 74.83954  103.08339 106.59581 1.000 20.31974  ? 95  GLY B C    1 
ATOM   3119 O O    . GLY B 1 95  ? 75.00340  103.09753 107.81796 1.000 16.50337  ? 95  GLY B O    1 
ATOM   3120 N N    . LEU B 1 96  ? 73.65421  102.83369 106.03671 1.000 16.83568  ? 96  LEU B N    1 
ATOM   3121 C CA   . LEU B 1 96  ? 72.49170  102.44005 106.82565 1.000 16.14179  ? 96  LEU B CA   1 
ATOM   3122 C C    . LEU B 1 96  ? 72.82056  101.24027 107.71600 1.000 16.60806  ? 96  LEU B C    1 
ATOM   3123 O O    . LEU B 1 96  ? 72.49845  101.22713 108.91070 1.000 23.80658  ? 96  LEU B O    1 
ATOM   3124 C CB   . LEU B 1 96  ? 71.31774  102.13534 105.89256 1.000 14.28211  ? 96  LEU B CB   1 
ATOM   3125 C CG   . LEU B 1 96  ? 70.03628  101.73863 106.62738 1.000 18.87830  ? 96  LEU B CG   1 
ATOM   3126 C CD1  . LEU B 1 96  ? 69.38786  102.85829 107.46774 1.000 17.26733  ? 96  LEU B CD1  1 
ATOM   3127 C CD2  . LEU B 1 96  ? 68.99750  100.95501 105.80744 1.000 13.93788  ? 96  LEU B CD2  1 
ATOM   3128 N N    . ALA B 1 97  ? 73.39172  100.18758 107.11957 1.000 9.65986   ? 97  ALA B N    1 
ATOM   3129 C CA   . ALA B 1 97  ? 73.76467  99.00682  107.89496 1.000 15.64448  ? 97  ALA B CA   1 
ATOM   3130 C C    . ALA B 1 97  ? 74.64535  99.39937  109.07876 1.000 20.14561  ? 97  ALA B C    1 
ATOM   3131 O O    . ALA B 1 97  ? 74.40852  98.97828  110.22156 1.000 23.11513  ? 97  ALA B O    1 
ATOM   3132 C CB   . ALA B 1 97  ? 74.47509  97.99020  106.99966 1.000 10.47361  ? 97  ALA B CB   1 
ATOM   3133 N N    . LEU B 1 98  ? 75.70817  100.16097 108.80273 1.000 11.05951  ? 98  LEU B N    1 
ATOM   3134 C CA   . LEU B 1 98  ? 76.60592  100.61153 109.86655 1.000 12.19697  ? 98  LEU B CA   1 
ATOM   3135 C C    . LEU B 1 98  ? 75.82648  101.30412 110.98080 1.000 17.21629  ? 98  LEU B C    1 
ATOM   3136 O O    . LEU B 1 98  ? 76.02054  101.01728 112.17199 1.000 20.10734  ? 98  LEU B O    1 
ATOM   3137 C CB   . LEU B 1 98  ? 77.67891  101.54313 109.29751 1.000 16.24516  ? 98  LEU B CB   1 
ATOM   3138 C CG   . LEU B 1 98  ? 78.95179  100.88784 108.75772 1.000 16.71610  ? 98  LEU B CG   1 
ATOM   3139 C CD1  . LEU B 1 98  ? 79.84782  101.92033 108.09252 1.000 17.63257  ? 98  LEU B CD1  1 
ATOM   3140 C CD2  . LEU B 1 98  ? 79.69917  100.17031 109.87044 1.000 12.02725  ? 98  LEU B CD2  1 
ATOM   3141 N N    . THR B 1 99  ? 74.98827  102.27363 110.60598 1.000 14.09297  ? 99  THR B N    1 
ATOM   3142 C CA   . THR B 1 99  ? 74.18694  103.00720 111.58021 1.000 13.65753  ? 99  THR B CA   1 
ATOM   3143 C C    . THR B 1 99  ? 73.39868  102.04278 112.45551 1.000 22.09287  ? 99  THR B C    1 
ATOM   3144 O O    . THR B 1 99  ? 73.33845  102.19980 113.68045 1.000 26.53242  ? 99  THR B O    1 
ATOM   3145 C CB   . THR B 1 99  ? 73.25305  103.98464 110.86430 1.000 16.98494  ? 99  THR B CB   1 
ATOM   3146 O OG1  . THR B 1 99  ? 74.02828  104.88306 110.05999 1.000 25.08128  ? 99  THR B OG1  1 
ATOM   3147 C CG2  . THR B 1 99  ? 72.44864  104.78822 111.87452 1.000 16.46996  ? 99  THR B CG2  1 
ATOM   3148 N N    . ILE B 1 100 ? 72.71182  101.08837 111.82290 1.000 14.69650  ? 100 ILE B N    1 
ATOM   3149 C CA   . ILE B 1 100 ? 71.89669  100.12092 112.55618 1.000 17.18975  ? 100 ILE B CA   1 
ATOM   3150 C C    . ILE B 1 100 ? 72.75314  99.40246  113.59200 1.000 18.16548  ? 100 ILE B C    1 
ATOM   3151 O O    . ILE B 1 100 ? 72.35216  99.22527  114.74964 1.000 22.06848  ? 100 ILE B O    1 
ATOM   3152 C CB   . ILE B 1 100 ? 71.22816  99.13750  111.58159 1.000 16.15976  ? 100 ILE B CB   1 
ATOM   3153 C CG1  . ILE B 1 100 ? 70.13648  99.86285  110.79255 1.000 21.74145  ? 100 ILE B CG1  1 
ATOM   3154 C CG2  . ILE B 1 100 ? 70.64814  97.95520  112.34009 1.000 17.31582  ? 100 ILE B CG2  1 
ATOM   3155 C CD1  . ILE B 1 100 ? 69.68705  99.13954  109.55515 1.000 24.48903  ? 100 ILE B CD1  1 
ATOM   3156 N N    . VAL B 1 101 ? 73.92481  98.92911  113.16311 1.000 17.21550  ? 101 VAL B N    1 
ATOM   3157 C CA   . VAL B 1 101 ? 74.80335  98.22365  114.09596 1.000 17.81407  ? 101 VAL B CA   1 
ATOM   3158 C C    . VAL B 1 101 ? 75.12772  99.11188  115.29423 1.000 19.15421  ? 101 VAL B C    1 
ATOM   3159 O O    . VAL B 1 101 ? 75.06589  98.67989  116.45619 1.000 17.14428  ? 101 VAL B O    1 
ATOM   3160 C CB   . VAL B 1 101 ? 76.06232  97.73735  113.35815 1.000 14.02923  ? 101 VAL B CB   1 
ATOM   3161 C CG1  . VAL B 1 101 ? 77.14763  97.33301  114.34517 1.000 10.51648  ? 101 VAL B CG1  1 
ATOM   3162 C CG2  . VAL B 1 101 ? 75.66580  96.55009  112.49882 1.000 15.23446  ? 101 VAL B CG2  1 
ATOM   3163 N N    . ALA B 1 102 ? 75.53327  100.35411 115.01856 1.000 19.63472  ? 102 ALA B N    1 
ATOM   3164 C CA   . ALA B 1 102 ? 75.83973  101.29932 116.08881 1.000 18.66897  ? 102 ALA B CA   1 
ATOM   3165 C C    . ALA B 1 102 ? 74.66576  101.42268 117.05271 1.000 23.30510  ? 102 ALA B C    1 
ATOM   3166 O O    . ALA B 1 102 ? 74.83665  101.37083 118.27587 1.000 26.67936  ? 102 ALA B O    1 
ATOM   3167 C CB   . ALA B 1 102 ? 76.20349  102.66351 115.50110 1.000 24.04424  ? 102 ALA B CB   1 
ATOM   3168 N N    . LEU B 1 103 ? 73.47013  101.65998 116.50859 1.000 27.59367  ? 103 LEU B N    1 
ATOM   3169 C CA   . LEU B 1 103 ? 72.27327  101.80932 117.33247 1.000 21.93195  ? 103 LEU B CA   1 
ATOM   3170 C C    . LEU B 1 103 ? 72.09013  100.59625 118.23534 1.000 26.32750  ? 103 LEU B C    1 
ATOM   3171 O O    . LEU B 1 103 ? 71.77895  100.72311 119.42505 1.000 34.09172  ? 103 LEU B O    1 
ATOM   3172 C CB   . LEU B 1 103 ? 71.03997  102.01758 116.45231 1.000 22.20620  ? 103 LEU B CB   1 
ATOM   3173 C CG   . LEU B 1 103 ? 70.81267  103.42743 115.90905 1.000 27.84775  ? 103 LEU B CG   1 
ATOM   3174 C CD1  . LEU B 1 103 ? 69.52438  103.48166 115.10585 1.000 30.30378  ? 103 LEU B CD1  1 
ATOM   3175 C CD2  . LEU B 1 103 ? 70.78203  104.43745 117.04598 1.000 26.97493  ? 103 LEU B CD2  1 
ATOM   3176 N N    . LEU B 1 104 ? 72.26635  99.40033  117.66555 1.000 30.79067  ? 104 LEU B N    1 
ATOM   3177 C CA   . LEU B 1 104 ? 72.12133  98.17227  118.44046 1.000 27.50710  ? 104 LEU B CA   1 
ATOM   3178 C C    . LEU B 1 104 ? 73.09025  98.15787  119.61237 1.000 31.49538  ? 104 LEU B C    1 
ATOM   3179 O O    . LEU B 1 104 ? 72.70835  97.86870  120.75202 1.000 38.04393  ? 104 LEU B O    1 
ATOM   3180 C CB   . LEU B 1 104 ? 72.33086  96.95036  117.54570 1.000 29.41879  ? 104 LEU B CB   1 
ATOM   3181 C CG   . LEU B 1 104 ? 71.28801  96.73872  116.44774 1.000 31.08154  ? 104 LEU B CG   1 
ATOM   3182 C CD1  . LEU B 1 104 ? 71.09812  95.25560  116.17062 1.000 31.75720  ? 104 LEU B CD1  1 
ATOM   3183 C CD2  . LEU B 1 104 ? 69.96828  97.38698  116.83248 1.000 29.76475  ? 104 LEU B CD2  1 
ATOM   3184 N N    . ILE B 1 105 ? 74.36032  98.46359  119.34154 1.000 34.67648  ? 105 ILE B N    1 
ATOM   3185 C CA   . ILE B 1 105 ? 75.35734  98.45421  120.40847 1.000 30.46024  ? 105 ILE B CA   1 
ATOM   3186 C C    . ILE B 1 105 ? 75.03576  99.52706  121.44013 1.000 33.07663  ? 105 ILE B C    1 
ATOM   3187 O O    . ILE B 1 105 ? 75.37074  99.37830  122.62145 1.000 38.06408  ? 105 ILE B O    1 
ATOM   3188 C CB   . ILE B 1 105 ? 76.77078  98.64200  119.82178 1.000 34.59870  ? 105 ILE B CB   1 
ATOM   3189 C CG1  . ILE B 1 105 ? 77.10233  97.51015  118.84613 1.000 32.49495  ? 105 ILE B CG1  1 
ATOM   3190 C CG2  . ILE B 1 105 ? 77.80570  98.70663  120.93374 1.000 35.68188  ? 105 ILE B CG2  1 
ATOM   3191 C CD1  . ILE B 1 105 ? 77.10154  96.13517  119.47318 1.000 34.07952  ? 105 ILE B CD1  1 
ATOM   3192 N N    . PHE B 1 106 ? 74.38852  100.61267 121.02949 1.000 38.80607  ? 106 PHE B N    1 
ATOM   3193 C CA   . PHE B 1 106 ? 74.01503  101.63949 121.99610 1.000 36.99520  ? 106 PHE B CA   1 
ATOM   3194 C C    . PHE B 1 106 ? 72.80747  101.23583 122.83699 1.000 40.87463  ? 106 PHE B C    1 
ATOM   3195 O O    . PHE B 1 106 ? 72.69215  101.66381 123.99187 1.000 46.45681  ? 106 PHE B O    1 
ATOM   3196 C CB   . PHE B 1 106 ? 73.73094  102.95730 121.27579 1.000 37.54767  ? 106 PHE B CB   1 
ATOM   3197 C CG   . PHE B 1 106 ? 74.96204  103.63599 120.74691 1.000 42.52993  ? 106 PHE B CG   1 
ATOM   3198 C CD1  . PHE B 1 106 ? 76.21075  103.32173 121.25608 1.000 38.49500  ? 106 PHE B CD1  1 
ATOM   3199 C CD2  . PHE B 1 106 ? 74.87344  104.57990 119.73779 1.000 41.74107  ? 106 PHE B CD2  1 
ATOM   3200 C CE1  . PHE B 1 106 ? 77.34584  103.93936 120.77412 1.000 40.90510  ? 106 PHE B CE1  1 
ATOM   3201 C CE2  . PHE B 1 106 ? 76.00754  105.20154 119.25082 1.000 33.81542  ? 106 PHE B CE2  1 
ATOM   3202 C CZ   . PHE B 1 106 ? 77.24524  104.88027 119.76999 1.000 32.53132  ? 106 PHE B CZ   1 
ATOM   3203 N N    . TYR B 1 107 ? 71.94546  100.36132 122.31422 1.000 51.21458  ? 107 TYR B N    1 
ATOM   3204 C CA   . TYR B 1 107 ? 70.73699  99.99465  123.04911 1.000 53.40325  ? 107 TYR B CA   1 
ATOM   3205 C C    . TYR B 1 107 ? 71.04041  99.08487  124.23342 1.000 59.32022  ? 107 TYR B C    1 
ATOM   3206 O O    . TYR B 1 107 ? 70.28949  99.08247  125.21472 1.000 60.64259  ? 107 TYR B O    1 
ATOM   3207 C CB   . TYR B 1 107 ? 69.73625  99.31904  122.10920 1.000 56.82632  ? 107 TYR B CB   1 
ATOM   3208 C CG   . TYR B 1 107 ? 68.51092  98.76736  122.80708 1.000 60.19609  ? 107 TYR B CG   1 
ATOM   3209 C CD1  . TYR B 1 107 ? 67.43116  99.58675  123.11004 1.000 60.29225  ? 107 TYR B CD1  1 
ATOM   3210 C CD2  . TYR B 1 107 ? 68.43236  97.42633  123.15705 1.000 60.12308  ? 107 TYR B CD2  1 
ATOM   3211 C CE1  . TYR B 1 107 ? 66.30986  99.08713  123.74602 1.000 59.80140  ? 107 TYR B CE1  1 
ATOM   3212 C CE2  . TYR B 1 107 ? 67.31506  96.91671  123.79303 1.000 61.51868  ? 107 TYR B CE2  1 
ATOM   3213 C CZ   . TYR B 1 107 ? 66.25731  97.75111  124.08502 1.000 61.87472  ? 107 TYR B CZ   1 
ATOM   3214 O OH   . TYR B 1 107 ? 65.14301  97.24950  124.71700 1.000 60.78907  ? 107 TYR B OH   1 
ATOM   3215 N N    . GLN B 1 108 ? 72.12091  98.31349  124.16846 1.000 63.77066  ? 108 GLN B N    1 
ATOM   3216 C CA   . GLN B 1 108 ? 72.45041  97.41372  125.26180 1.000 62.74987  ? 108 GLN B CA   1 
ATOM   3217 C C    . GLN B 1 108 ? 72.91582  98.20103  126.48520 1.000 62.84789  ? 108 GLN B C    1 
ATOM   3218 O O    . GLN B 1 108 ? 73.35524  99.35128  126.39257 1.000 60.30645  ? 108 GLN B O    1 
ATOM   3219 C CB   . GLN B 1 108 ? 73.52838  96.41832  124.83284 1.000 58.63874  ? 108 GLN B CB   1 
ATOM   3220 C CG   . GLN B 1 108 ? 73.08495  95.46102  123.74046 1.000 60.48043  ? 108 GLN B CG   1 
ATOM   3221 C CD   . GLN B 1 108 ? 71.93405  94.57538  124.17542 1.000 62.42326  ? 108 GLN B CD   1 
ATOM   3222 O OE1  . GLN B 1 108 ? 70.80539  94.73271  123.71136 1.000 61.65920  ? 108 GLN B OE1  1 
ATOM   3223 N NE2  . GLN B 1 108 ? 72.21676  93.63557  125.07072 1.000 64.63633  ? 108 GLN B NE2  1 
ATOM   3224 N N    . GLU B 1 109 ? 72.79510  97.56600  127.65012 1.000 87.86555  ? 109 GLU B N    1 
ATOM   3225 C CA   . GLU B 1 109 ? 73.19157  98.16728  128.91746 1.000 89.53014  ? 109 GLU B CA   1 
ATOM   3226 C C    . GLU B 1 109 ? 74.69141  98.44114  128.92085 1.000 89.06918  ? 109 GLU B C    1 
ATOM   3227 O O    . GLU B 1 109 ? 75.40152  98.01051  128.00253 1.000 90.06783  ? 109 GLU B O    1 
ATOM   3228 C CB   . GLU B 1 109 ? 72.81701  97.25411  130.08715 1.000 87.32378  ? 109 GLU B CB   1 
ATOM   3229 C CG   . GLU B 1 109 ? 71.37028  96.78528  130.08082 1.000 89.11177  ? 109 GLU B CG   1 
ATOM   3230 C CD   . GLU B 1 109 ? 70.37952  97.92671  130.19785 1.000 91.74698  ? 109 GLU B CD   1 
ATOM   3231 O OE1  . GLU B 1 109 ? 70.81183  99.09796  130.21721 1.000 91.84920  ? 109 GLU B OE1  1 
ATOM   3232 O OE2  . GLU B 1 109 ? 69.16361  97.65002  130.27173 1.000 92.22860  ? 109 GLU B OE2  1 
ATOM   3233 N N    . PRO B 1 110 ? 75.21507  99.13348  129.93431 1.000 86.35024  ? 110 PRO B N    1 
ATOM   3234 C CA   . PRO B 1 110 ? 76.64888  99.45130  129.94064 1.000 84.74926  ? 110 PRO B CA   1 
ATOM   3235 C C    . PRO B 1 110 ? 77.51037  98.22081  130.17349 1.000 84.65033  ? 110 PRO B C    1 
ATOM   3236 O O    . PRO B 1 110 ? 78.19949  98.11124  131.19213 1.000 85.21108  ? 110 PRO B O    1 
ATOM   3237 C CB   . PRO B 1 110 ? 76.77923  100.46042 131.08772 1.000 85.46012  ? 110 PRO B CB   1 
ATOM   3238 C CG   . PRO B 1 110 ? 75.64357  100.13680 131.99568 1.000 85.34395  ? 110 PRO B CG   1 
ATOM   3239 C CD   . PRO B 1 110 ? 74.51566  99.70612  131.09864 1.000 85.35561  ? 110 PRO B CD   1 
ATOM   3240 N N    . ASN B 1 111 ? 77.46779  97.29075  129.22948 1.000 78.70142  ? 111 ASN B N    1 
ATOM   3241 C CA   . ASN B 1 111 ? 78.28839  96.09122  129.32029 1.000 77.84828  ? 111 ASN B CA   1 
ATOM   3242 C C    . ASN B 1 111 ? 79.74147  96.44205  129.02263 1.000 76.51411  ? 111 ASN B C    1 
ATOM   3243 O O    . ASN B 1 111 ? 80.03012  97.01717  127.96588 1.000 74.75237  ? 111 ASN B O    1 
ATOM   3244 C CB   . ASN B 1 111 ? 77.78490  94.99690  128.37986 1.000 76.06302  ? 111 ASN B CB   1 
ATOM   3245 C CG   . ASN B 1 111 ? 78.58052  93.70536  128.50865 1.000 76.92645  ? 111 ASN B CG   1 
ATOM   3246 O OD1  . ASN B 1 111 ? 79.80743  93.72207  128.59979 1.000 75.79858  ? 111 ASN B OD1  1 
ATOM   3247 N ND2  . ASN B 1 111 ? 77.87510  92.58096  128.58003 1.000 76.58571  ? 111 ASN B ND2  1 
ATOM   3248 N N    . PRO B 1 112 ? 80.68182  96.12462  129.91752 1.000 74.86835  ? 112 PRO B N    1 
ATOM   3249 C CA   . PRO B 1 112 ? 82.08386  96.47542  129.66181 1.000 75.31490  ? 112 PRO B CA   1 
ATOM   3250 C C    . PRO B 1 112 ? 82.77930  95.54278  128.68649 1.000 76.15126  ? 112 PRO B C    1 
ATOM   3251 O O    . PRO B 1 112 ? 83.90652  95.84341  128.26953 1.000 76.94947  ? 112 PRO B O    1 
ATOM   3252 C CB   . PRO B 1 112 ? 82.71461  96.38583  131.05540 1.000 75.06881  ? 112 PRO B CB   1 
ATOM   3253 C CG   . PRO B 1 112 ? 81.93561  95.29941  131.71972 1.000 75.59206  ? 112 PRO B CG   1 
ATOM   3254 C CD   . PRO B 1 112 ? 80.51502  95.42757  131.20539 1.000 74.35613  ? 112 PRO B CD   1 
ATOM   3255 N N    . ASP B 1 113 ? 82.14729  94.43540  128.30394 1.000 67.29976  ? 113 ASP B N    1 
ATOM   3256 C CA   . ASP B 1 113 ? 82.72971  93.48870  127.36552 1.000 63.31485  ? 113 ASP B CA   1 
ATOM   3257 C C    . ASP B 1 113 ? 81.95297  93.40421  126.06180 1.000 64.83364  ? 113 ASP B C    1 
ATOM   3258 O O    . ASP B 1 113 ? 82.33624  92.63239  125.17619 1.000 65.21018  ? 113 ASP B O    1 
ATOM   3259 C CB   . ASP B 1 113 ? 82.82991  92.09978  128.00467 1.000 63.91708  ? 113 ASP B CB   1 
ATOM   3260 C CG   . ASP B 1 113 ? 83.77483  92.07237  129.18755 1.000 68.88385  ? 113 ASP B CG   1 
ATOM   3261 O OD1  . ASP B 1 113 ? 85.00405  92.05307  128.96569 1.000 67.91929  ? 113 ASP B OD1  1 
ATOM   3262 O OD2  . ASP B 1 113 ? 83.28975  92.07813  130.33810 1.000 69.39731  ? 113 ASP B OD2  1 
ATOM   3263 N N    . LEU B 1 114 ? 80.87566  94.17358  125.92177 1.000 60.89789  ? 114 LEU B N    1 
ATOM   3264 C CA   . LEU B 1 114 ? 80.12978  94.25211  124.67507 1.000 58.48554  ? 114 LEU B CA   1 
ATOM   3265 C C    . LEU B 1 114 ? 80.52985  95.46431  123.85340 1.000 58.92766  ? 114 LEU B C    1 
ATOM   3266 O O    . LEU B 1 114 ? 80.05782  95.61199  122.71995 1.000 56.51763  ? 114 LEU B O    1 
ATOM   3267 C CB   . LEU B 1 114 ? 78.62050  94.29425  124.94466 1.000 59.73713  ? 114 LEU B CB   1 
ATOM   3268 C CG   . LEU B 1 114 ? 77.73265  94.32669  123.68983 1.000 56.59294  ? 114 LEU B CG   1 
ATOM   3269 C CD1  . LEU B 1 114 ? 77.38091  92.91747  123.20956 1.000 56.12115  ? 114 LEU B CD1  1 
ATOM   3270 C CD2  . LEU B 1 114 ? 76.47999  95.18798  123.87163 1.000 57.30040  ? 114 LEU B CD2  1 
ATOM   3271 N N    . SER B 1 115 ? 81.39486  96.32882  124.38417 1.000 54.56105  ? 115 SER B N    1 
ATOM   3272 C CA   . SER B 1 115 ? 81.80080  97.54703  123.69851 1.000 53.12736  ? 115 SER B CA   1 
ATOM   3273 C C    . SER B 1 115 ? 83.23927  97.51084  123.21685 1.000 50.44307  ? 115 SER B C    1 
ATOM   3274 O O    . SER B 1 115 ? 83.59166  98.27901  122.31615 1.000 52.32044  ? 115 SER B O    1 
ATOM   3275 C CB   . SER B 1 115 ? 81.61125  98.76696  124.61028 1.000 53.16494  ? 115 SER B CB   1 
ATOM   3276 O OG   . SER B 1 115 ? 80.24184  98.96618  124.91800 1.000 53.46632  ? 115 SER B OG   1 
ATOM   3277 N N    . ARG B 1 116 ? 84.07522  96.65434  123.79466 1.000 42.80777  ? 116 ARG B N    1 
ATOM   3278 C CA   . ARG B 1 116 ? 85.47562  96.57713  123.41796 1.000 40.61045  ? 116 ARG B CA   1 
ATOM   3279 C C    . ARG B 1 116 ? 85.71722  95.53123  122.33923 1.000 41.42862  ? 116 ARG B C    1 
ATOM   3280 O O    . ARG B 1 116 ? 86.78180  95.53582  121.71922 1.000 40.96298  ? 116 ARG B O    1 
ATOM   3281 C CB   . ARG B 1 116 ? 86.33762  96.30567  124.65878 1.000 42.17831  ? 116 ARG B CB   1 
ATOM   3282 C CG   . ARG B 1 116 ? 86.19794  94.89361  125.17870 1.000 43.81424  ? 116 ARG B CG   1 
ATOM   3283 C CD   . ARG B 1 116 ? 87.47546  94.52437  125.92190 1.000 45.51225  ? 116 ARG B CD   1 
ATOM   3284 N NE   . ARG B 1 116 ? 88.64420  94.64401  125.05699 1.000 51.51228  ? 116 ARG B NE   1 
ATOM   3285 C CZ   . ARG B 1 116 ? 89.39067  95.73744  124.95664 1.000 50.46198  ? 116 ARG B CZ   1 
ATOM   3286 N NH1  . ARG B 1 116 ? 89.12139  96.82431  125.66135 1.000 48.37468  ? 116 ARG B NH1  1 
ATOM   3287 N NH2  . ARG B 1 116 ? 90.42145  95.74500  124.11560 1.000 45.80509  ? 116 ARG B NH2  1 
ATOM   3288 N N    . TYR B 1 117 ? 84.72998  94.68365  122.05334 1.000 32.70417  ? 117 TYR B N    1 
ATOM   3289 C CA   . TYR B 1 117 ? 84.82453  93.69067  120.99346 1.000 27.38375  ? 117 TYR B CA   1 
ATOM   3290 C C    . TYR B 1 117 ? 83.96841  94.10113  119.80065 1.000 36.23053  ? 117 TYR B C    1 
ATOM   3291 O O    . TYR B 1 117 ? 83.53863  93.25085  119.01628 1.000 37.27450  ? 117 TYR B O    1 
ATOM   3292 C CB   . TYR B 1 117 ? 84.36285  92.32242  121.49508 1.000 28.13585  ? 117 TYR B CB   1 
ATOM   3293 C CG   . TYR B 1 117 ? 85.04900  91.79386  122.73374 1.000 35.40855  ? 117 TYR B CG   1 
ATOM   3294 C CD1  . TYR B 1 117 ? 86.34649  92.15662  123.05694 1.000 38.89172  ? 117 TYR B CD1  1 
ATOM   3295 C CD2  . TYR B 1 117 ? 84.36767  90.95250  123.60814 1.000 35.53050  ? 117 TYR B CD2  1 
ATOM   3296 C CE1  . TYR B 1 117 ? 86.95470  91.67601  124.20352 1.000 33.61766  ? 117 TYR B CE1  1 
ATOM   3297 C CE2  . TYR B 1 117 ? 84.96588  90.46889  124.75371 1.000 32.22247  ? 117 TYR B CE2  1 
ATOM   3298 C CZ   . TYR B 1 117 ? 86.25940  90.83364  125.04791 1.000 35.46636  ? 117 TYR B CZ   1 
ATOM   3299 O OH   . TYR B 1 117 ? 86.87461  90.36004  126.18450 1.000 44.39064  ? 117 TYR B OH   1 
ATOM   3300 N N    . SER B 1 118 ? 83.70980  95.39998  119.65136 1.000 31.13632  ? 118 SER B N    1 
ATOM   3301 C CA   . SER B 1 118 ? 82.84851  95.88744  118.58354 1.000 26.90594  ? 118 SER B CA   1 
ATOM   3302 C C    . SER B 1 118 ? 83.59354  96.20182  117.29222 1.000 23.84358  ? 118 SER B C    1 
ATOM   3303 O O    . SER B 1 118 ? 82.98310  96.73444  116.35963 1.000 26.40261  ? 118 SER B O    1 
ATOM   3304 C CB   . SER B 1 118 ? 82.08236  97.12802  119.05478 1.000 24.01257  ? 118 SER B CB   1 
ATOM   3305 O OG   . SER B 1 118 ? 82.96434  98.12754  119.53157 1.000 27.27745  ? 118 SER B OG   1 
ATOM   3306 N N    . VAL B 1 119 ? 84.88980  95.88856  117.20444 1.000 17.00721  ? 119 VAL B N    1 
ATOM   3307 C CA   . VAL B 1 119 ? 85.60084  96.11292  115.94709 1.000 20.92507  ? 119 VAL B CA   1 
ATOM   3308 C C    . VAL B 1 119 ? 85.40940  94.94178  114.99996 1.000 23.00415  ? 119 VAL B C    1 
ATOM   3309 O O    . VAL B 1 119 ? 85.58245  95.09283  113.78011 1.000 28.33927  ? 119 VAL B O    1 
ATOM   3310 C CB   . VAL B 1 119 ? 87.09746  96.36179  116.20948 1.000 18.56666  ? 119 VAL B CB   1 
ATOM   3311 C CG1  . VAL B 1 119 ? 87.74057  95.13519  116.84512 1.000 20.67073  ? 119 VAL B CG1  1 
ATOM   3312 C CG2  . VAL B 1 119 ? 87.80844  96.74415  114.92213 1.000 23.01068  ? 119 VAL B CG2  1 
ATOM   3313 N N    . TRP B 1 120 ? 84.89356  93.82550  115.51552 1.000 15.01458  ? 120 TRP B N    1 
ATOM   3314 C CA   . TRP B 1 120 ? 84.66100  92.64634  114.69635 1.000 14.37557  ? 120 TRP B CA   1 
ATOM   3315 C C    . TRP B 1 120 ? 83.32760  92.76154  113.98210 1.000 18.26092  ? 120 TRP B C    1 
ATOM   3316 O O    . TRP B 1 120 ? 83.20491  92.36343  112.82000 1.000 27.19267  ? 120 TRP B O    1 
ATOM   3317 C CB   . TRP B 1 120 ? 84.70291  91.38839  115.56343 1.000 21.34932  ? 120 TRP B CB   1 
ATOM   3318 C CG   . TRP B 1 120 ? 86.02543  91.15518  116.22467 1.000 22.08786  ? 120 TRP B CG   1 
ATOM   3319 C CD1  . TRP B 1 120 ? 86.28417  91.18238  117.56491 1.000 18.33498  ? 120 TRP B CD1  1 
ATOM   3320 C CD2  . TRP B 1 120 ? 87.27420  90.86387  115.58285 1.000 23.21640  ? 120 TRP B CD2  1 
ATOM   3321 N NE1  . TRP B 1 120 ? 87.61111  90.91015  117.80016 1.000 19.06406  ? 120 TRP B NE1  1 
ATOM   3322 C CE2  . TRP B 1 120 ? 88.24333  90.72647  116.59976 1.000 22.18096  ? 120 TRP B CE2  1 
ATOM   3323 C CE3  . TRP B 1 120 ? 87.66953  90.70305  114.24922 1.000 20.42849  ? 120 TRP B CE3  1 
ATOM   3324 C CZ2  . TRP B 1 120 ? 89.58472  90.50023  116.31901 1.000 24.05417  ? 120 TRP B CZ2  1 
ATOM   3325 C CZ3  . TRP B 1 120 ? 89.00793  90.44681  113.98548 1.000 17.33756  ? 120 TRP B CZ3  1 
ATOM   3326 C CH2  . TRP B 1 120 ? 89.90309  90.21336  115.02832 1.000 25.03418  ? 120 TRP B CH2  1 
ATOM   3327 N N    . ALA B 1 121 ? 82.31765  93.30199  114.66314 1.000 12.76289  ? 121 ALA B N    1 
ATOM   3328 C CA   . ALA B 1 121 ? 81.03814  93.51823  114.00594 1.000 19.05804  ? 121 ALA B CA   1 
ATOM   3329 C C    . ALA B 1 121 ? 81.19963  94.51128  112.86405 1.000 20.25634  ? 121 ALA B C    1 
ATOM   3330 O O    . ALA B 1 121 ? 80.63775  94.32192  111.78054 1.000 19.84694  ? 121 ALA B O    1 
ATOM   3331 C CB   . ALA B 1 121 ? 80.00192  94.01167  115.01496 1.000 16.61227  ? 121 ALA B CB   1 
ATOM   3332 N N    . ILE B 1 122 ? 81.97381  95.57573  113.08973 1.000 14.86594  ? 122 ILE B N    1 
ATOM   3333 C CA   . ILE B 1 122 ? 82.22923  96.55784  112.03894 1.000 10.81863  ? 122 ILE B CA   1 
ATOM   3334 C C    . ILE B 1 122 ? 82.99467  95.91924  110.88567 1.000 17.19300  ? 122 ILE B C    1 
ATOM   3335 O O    . ILE B 1 122 ? 82.67864  96.14301  109.70537 1.000 22.22738  ? 122 ILE B O    1 
ATOM   3336 C CB   . ILE B 1 122 ? 82.97699  97.77629  112.61159 1.000 13.45506  ? 122 ILE B CB   1 
ATOM   3337 C CG1  . ILE B 1 122 ? 82.13260  98.46285  113.68778 1.000 16.97945  ? 122 ILE B CG1  1 
ATOM   3338 C CG2  . ILE B 1 122 ? 83.32946  98.75445  111.50288 1.000 13.49448  ? 122 ILE B CG2  1 
ATOM   3339 C CD1  . ILE B 1 122 ? 82.88925  99.49531  114.49344 1.000 11.14312  ? 122 ILE B CD1  1 
ATOM   3340 N N    . LEU B 1 123 ? 84.00284  95.09583  111.20764 1.000 10.52002  ? 123 LEU B N    1 
ATOM   3341 C CA   . LEU B 1 123 ? 84.76021  94.44122  110.14437 1.000 13.32295  ? 123 LEU B CA   1 
ATOM   3342 C C    . LEU B 1 123 ? 83.86951  93.52368  109.31657 1.000 15.72948  ? 123 LEU B C    1 
ATOM   3343 O O    . LEU B 1 123 ? 83.93165  93.53367  108.08163 1.000 23.54806  ? 123 LEU B O    1 
ATOM   3344 C CB   . LEU B 1 123 ? 85.94311  93.66993  110.73150 1.000 17.14382  ? 123 LEU B CB   1 
ATOM   3345 C CG   . LEU B 1 123 ? 87.15126  94.52863  111.11560 1.000 23.97500  ? 123 LEU B CG   1 
ATOM   3346 C CD1  . LEU B 1 123 ? 88.12489  93.74823  111.98753 1.000 20.15661  ? 123 LEU B CD1  1 
ATOM   3347 C CD2  . LEU B 1 123 ? 87.84710  95.07499  109.87322 1.000 17.15059  ? 123 LEU B CD2  1 
ATOM   3348 N N    . THR B 1 124 ? 82.99933  92.75721  109.97879 1.000 6.79758   ? 124 THR B N    1 
ATOM   3349 C CA   . THR B 1 124 ? 82.09651  91.86866  109.25898 1.000 11.62102  ? 124 THR B CA   1 
ATOM   3350 C C    . THR B 1 124 ? 81.11084  92.66506  108.41604 1.000 14.73358  ? 124 THR B C    1 
ATOM   3351 O O    . THR B 1 124 ? 80.82412  92.29985  107.26778 1.000 20.64512  ? 124 THR B O    1 
ATOM   3352 C CB   . THR B 1 124 ? 81.35711  90.96327  110.24333 1.000 13.95734  ? 124 THR B CB   1 
ATOM   3353 O OG1  . THR B 1 124 ? 82.27647  90.47784  111.22920 1.000 13.04757  ? 124 THR B OG1  1 
ATOM   3354 C CG2  . THR B 1 124 ? 80.73647  89.78089  109.51779 1.000 22.09809  ? 124 THR B CG2  1 
ATOM   3355 N N    . VAL B 1 125 ? 80.61670  93.78080  108.95253 1.000 20.25905  ? 125 VAL B N    1 
ATOM   3356 C CA   . VAL B 1 125 ? 79.63592  94.57521  108.22659 1.000 22.57590  ? 125 VAL B CA   1 
ATOM   3357 C C    . VAL B 1 125 ? 80.25282  95.08851  106.93815 1.000 15.08739  ? 125 VAL B C    1 
ATOM   3358 O O    . VAL B 1 125 ? 79.62283  95.06111  105.87356 1.000 12.22181  ? 125 VAL B O    1 
ATOM   3359 C CB   . VAL B 1 125 ? 79.11044  95.72494  109.10606 1.000 18.47029  ? 125 VAL B CB   1 
ATOM   3360 C CG1  . VAL B 1 125 ? 78.41363  96.76951  108.25037 1.000 15.58793  ? 125 VAL B CG1  1 
ATOM   3361 C CG2  . VAL B 1 125 ? 78.16875  95.18644  110.17020 1.000 11.80429  ? 125 VAL B CG2  1 
ATOM   3362 N N    . VAL B 1 126 ? 81.50048  95.56323  107.00929 1.000 15.75085  ? 126 VAL B N    1 
ATOM   3363 C CA   . VAL B 1 126 ? 82.10726  96.14354  105.81483 1.000 17.94979  ? 126 VAL B CA   1 
ATOM   3364 C C    . VAL B 1 126 ? 82.71372  95.08385  104.90744 1.000 17.98463  ? 126 VAL B C    1 
ATOM   3365 O O    . VAL B 1 126 ? 83.02863  95.38099  103.74772 1.000 25.30688  ? 126 VAL B O    1 
ATOM   3366 C CB   . VAL B 1 126 ? 83.16929  97.18716  106.21179 1.000 19.99213  ? 126 VAL B CB   1 
ATOM   3367 C CG1  . VAL B 1 126 ? 84.08920  97.50565  105.04363 1.000 18.40978  ? 126 VAL B CG1  1 
ATOM   3368 C CG2  . VAL B 1 126 ? 82.49909  98.45280  106.72211 1.000 19.28672  ? 126 VAL B CG2  1 
ATOM   3369 N N    . VAL B 1 127 ? 82.85199  93.84095  105.38261 1.000 22.03511  ? 127 VAL B N    1 
ATOM   3370 C CA   . VAL B 1 127 ? 83.46635  92.78927  104.57422 1.000 18.11781  ? 127 VAL B CA   1 
ATOM   3371 C C    . VAL B 1 127 ? 82.45646  91.81167  103.98232 1.000 20.55711  ? 127 VAL B C    1 
ATOM   3372 O O    . VAL B 1 127 ? 82.84471  90.96986  103.15671 1.000 23.56246  ? 127 VAL B O    1 
ATOM   3373 C CB   . VAL B 1 127 ? 84.52004  92.00691  105.38723 1.000 16.78572  ? 127 VAL B CB   1 
ATOM   3374 C CG1  . VAL B 1 127 ? 83.85048  91.19656  106.48664 1.000 14.91968  ? 127 VAL B CG1  1 
ATOM   3375 C CG2  . VAL B 1 127 ? 85.34840  91.11435  104.47504 1.000 18.34855  ? 127 VAL B CG2  1 
ATOM   3376 N N    . VAL B 1 128 ? 81.17806  91.89095  104.36412 1.000 16.21010  ? 128 VAL B N    1 
ATOM   3377 C CA   . VAL B 1 128 ? 80.18706  90.93436  103.87524 1.000 11.58245  ? 128 VAL B CA   1 
ATOM   3378 C C    . VAL B 1 128 ? 79.30477  91.50381  102.76839 1.000 18.81062  ? 128 VAL B C    1 
ATOM   3379 O O    . VAL B 1 128 ? 78.44166  90.78330  102.24862 1.000 18.74681  ? 128 VAL B O    1 
ATOM   3380 C CB   . VAL B 1 128 ? 79.31630  90.39490  105.02945 1.000 17.86977  ? 128 VAL B CB   1 
ATOM   3381 C CG1  . VAL B 1 128 ? 78.41339  89.27337  104.54165 1.000 16.70037  ? 128 VAL B CG1  1 
ATOM   3382 C CG2  . VAL B 1 128 ? 80.19554  89.88245  106.15428 1.000 16.27948  ? 128 VAL B CG2  1 
ATOM   3383 N N    . PHE B 1 129 ? 79.49741  92.76091  102.37853 1.000 31.30038  ? 129 PHE B N    1 
ATOM   3384 C CA   . PHE B 1 129 ? 78.65600  93.37639  101.35972 1.000 20.52005  ? 129 PHE B CA   1 
ATOM   3385 C C    . PHE B 1 129 ? 79.18646  93.10164  99.95822  1.000 17.65366  ? 129 PHE B C    1 
ATOM   3386 O O    . PHE B 1 129 ? 80.39265  93.18732  99.70734  1.000 22.43281  ? 129 PHE B O    1 
ATOM   3387 C CB   . PHE B 1 129 ? 78.55492  94.88634  101.58457 1.000 19.28154  ? 129 PHE B CB   1 
ATOM   3388 C CG   . PHE B 1 129 ? 77.33896  95.30167  102.35742 1.000 16.91225  ? 129 PHE B CG   1 
ATOM   3389 C CD1  . PHE B 1 129 ? 76.12048  95.44395  101.71628 1.000 21.50178  ? 129 PHE B CD1  1 
ATOM   3390 C CD2  . PHE B 1 129 ? 77.40856  95.54676  103.71648 1.000 20.35943  ? 129 PHE B CD2  1 
ATOM   3391 C CE1  . PHE B 1 129 ? 74.99361  95.82532  102.41622 1.000 21.94754  ? 129 PHE B CE1  1 
ATOM   3392 C CE2  . PHE B 1 129 ? 76.28368  95.92814  104.42242 1.000 25.62911  ? 129 PHE B CE2  1 
ATOM   3393 C CZ   . PHE B 1 129 ? 75.07521  96.06742  103.77029 1.000 19.51565  ? 129 PHE B CZ   1 
ATOM   3394 N N    . GLU B 1 130 ? 78.27051  92.77108  99.04438  1.000 23.48541  ? 130 GLU B N    1 
ATOM   3395 C CA   . GLU B 1 130 ? 78.58393  92.57821  97.63668  1.000 25.61154  ? 130 GLU B CA   1 
ATOM   3396 C C    . GLU B 1 130 ? 77.54032  93.28458  96.78168  1.000 28.62081  ? 130 GLU B C    1 
ATOM   3397 O O    . GLU B 1 130 ? 76.36096  93.33191  97.14058  1.000 29.79992  ? 130 GLU B O    1 
ATOM   3398 C CB   . GLU B 1 130 ? 78.63513  91.09222  97.26478  1.000 26.03032  ? 130 GLU B CB   1 
ATOM   3399 C CG   . GLU B 1 130 ? 79.84712  90.69589  96.44193  1.000 26.11975  ? 130 GLU B CG   1 
ATOM   3400 C CD   . GLU B 1 130 ? 81.10141  90.58164  97.28010  1.000 30.55797  ? 130 GLU B CD   1 
ATOM   3401 O OE1  . GLU B 1 130 ? 81.05784  89.89065  98.31808  1.000 29.99330  ? 130 GLU B OE1  1 
ATOM   3402 O OE2  . GLU B 1 130 ? 82.12942  91.17922  96.90103  1.000 31.23117  ? 130 GLU B OE2  1 
ATOM   3403 N N    . PHE B 1 131 ? 77.94124  93.66076  95.56404  1.000 19.90680  ? 131 PHE B N    1 
ATOM   3404 C CA   . PHE B 1 131 ? 77.06857  94.46023  94.70820  1.000 20.97962  ? 131 PHE B CA   1 
ATOM   3405 C C    . PHE B 1 131 ? 75.78033  93.73548  94.34602  1.000 24.87836  ? 131 PHE B C    1 
ATOM   3406 O O    . PHE B 1 131 ? 74.69996  94.33186  94.37300  1.000 24.62811  ? 131 PHE B O    1 
ATOM   3407 C CB   . PHE B 1 131 ? 77.82855  94.84362  93.42689  1.000 20.61692  ? 131 PHE B CB   1 
ATOM   3408 C CG   . PHE B 1 131 ? 77.32543  96.10330  92.77638  1.000 21.91032  ? 131 PHE B CG   1 
ATOM   3409 C CD1  . PHE B 1 131 ? 77.60918  97.33349  93.35459  1.000 26.55466  ? 131 PHE B CD1  1 
ATOM   3410 C CD2  . PHE B 1 131 ? 76.62555  96.07786  91.58672  1.000 31.61715  ? 131 PHE B CD2  1 
ATOM   3411 C CE1  . PHE B 1 131 ? 77.17205  98.50722  92.77514  1.000 29.27786  ? 131 PHE B CE1  1 
ATOM   3412 C CE2  . PHE B 1 131 ? 76.19143  97.25059  90.99728  1.000 28.03757  ? 131 PHE B CE2  1 
ATOM   3413 C CZ   . PHE B 1 131 ? 76.46817  98.46677  91.59449  1.000 25.63399  ? 131 PHE B CZ   1 
ATOM   3414 N N    . THR B 1 132 ? 75.87938  92.45952  94.00616  1.000 27.18193  ? 132 THR B N    1 
ATOM   3415 C CA   . THR B 1 132 ? 74.76128  91.66386  93.52715  1.000 16.40194  ? 132 THR B CA   1 
ATOM   3416 C C    . THR B 1 132 ? 74.39695  90.58969  94.54585  1.000 20.30893  ? 132 THR B C    1 
ATOM   3417 O O    . THR B 1 132 ? 75.17530  90.26217  95.44659  1.000 29.60472  ? 132 THR B O    1 
ATOM   3418 C CB   . THR B 1 132 ? 75.09691  90.99700  92.18849  1.000 23.20294  ? 132 THR B CB   1 
ATOM   3419 O OG1  . THR B 1 132 ? 76.28423  90.20669  92.33662  1.000 24.60984  ? 132 THR B OG1  1 
ATOM   3420 C CG2  . THR B 1 132 ? 75.32831  92.04409  91.11366  1.000 15.14602  ? 132 THR B CG2  1 
ATOM   3421 N N    . ILE B 1 133 ? 73.19341  90.04699  94.38475  1.000 15.81639  ? 133 ILE B N    1 
ATOM   3422 C CA   . ILE B 1 133 ? 72.67512  89.04773  95.31430  1.000 22.19954  ? 133 ILE B CA   1 
ATOM   3423 C C    . ILE B 1 133 ? 73.40204  87.71914  95.14403  1.000 27.04556  ? 133 ILE B C    1 
ATOM   3424 O O    . ILE B 1 133 ? 73.78050  87.06939  96.12641  1.000 37.45856  ? 133 ILE B O    1 
ATOM   3425 C CB   . ILE B 1 133 ? 71.15336  88.89385  95.14389  1.000 20.54967  ? 133 ILE B CB   1 
ATOM   3426 C CG1  . ILE B 1 133 ? 70.42106  90.04245  95.83817  1.000 24.12489  ? 133 ILE B CG1  1 
ATOM   3427 C CG2  . ILE B 1 133 ? 70.68761  87.55760  95.69851  1.000 21.74935  ? 133 ILE B CG2  1 
ATOM   3428 C CD1  . ILE B 1 133 ? 68.92024  90.00458  95.66377  1.000 27.35770  ? 133 ILE B CD1  1 
ATOM   3429 N N    . GLY B 1 134 ? 73.58745  87.28520  93.89622  1.000 8.91841   ? 134 GLY B N    1 
ATOM   3430 C CA   . GLY B 1 134 ? 74.21341  85.99455  93.65885  1.000 10.94174  ? 134 GLY B CA   1 
ATOM   3431 C C    . GLY B 1 134 ? 75.64198  85.93739  94.16218  1.000 23.88680  ? 134 GLY B C    1 
ATOM   3432 O O    . GLY B 1 134 ? 76.06099  84.94265  94.76261  1.000 32.87468  ? 134 GLY B O    1 
ATOM   3433 N N    . ALA B 1 135 ? 76.41060  87.00082  93.91686  1.000 17.13968  ? 135 ALA B N    1 
ATOM   3434 C CA   . ALA B 1 135 ? 77.77910  87.05162  94.41613  1.000 16.71801  ? 135 ALA B CA   1 
ATOM   3435 C C    . ALA B 1 135 ? 77.80272  86.99270  95.93616  1.000 27.89402  ? 135 ALA B C    1 
ATOM   3436 O O    . ALA B 1 135 ? 78.62458  86.28319  96.52695  1.000 36.54319  ? 135 ALA B O    1 
ATOM   3437 C CB   . ALA B 1 135 ? 78.47585  88.31501  93.91173  1.000 12.21429  ? 135 ALA B CB   1 
ATOM   3438 N N    . THR B 1 136 ? 76.90169  87.73120  96.58729  1.000 14.42690  ? 136 THR B N    1 
ATOM   3439 C CA   . THR B 1 136 ? 76.83235  87.70422  98.04323  1.000 15.84287  ? 136 THR B CA   1 
ATOM   3440 C C    . THR B 1 136 ? 76.52770  86.29506  98.53700  1.000 23.39660  ? 136 THR B C    1 
ATOM   3441 O O    . THR B 1 136 ? 77.16111  85.80246  99.47660  1.000 28.38868  ? 136 THR B O    1 
ATOM   3442 C CB   . THR B 1 136 ? 75.78131  88.69363  98.54721  1.000 20.60101  ? 136 THR B CB   1 
ATOM   3443 O OG1  . THR B 1 136 ? 76.07602  90.00278  98.04844  1.000 26.94308  ? 136 THR B OG1  1 
ATOM   3444 C CG2  . THR B 1 136 ? 75.78087  88.73169  100.06721 1.000 23.67822  ? 136 THR B CG2  1 
ATOM   3445 N N    . LEU B 1 137 ? 75.55767  85.62848  97.90512  1.000 17.03004  ? 137 LEU B N    1 
ATOM   3446 C CA   . LEU B 1 137 ? 75.16903  84.29027  98.34180  1.000 13.74642  ? 137 LEU B CA   1 
ATOM   3447 C C    . LEU B 1 137 ? 76.31775  83.29993  98.18491  1.000 20.87529  ? 137 LEU B C    1 
ATOM   3448 O O    . LEU B 1 137 ? 76.62034  82.52313  99.10022  1.000 34.97795  ? 137 LEU B O    1 
ATOM   3449 C CB   . LEU B 1 137 ? 73.91399  83.79952  97.61365  1.000 20.97034  ? 137 LEU B CB   1 
ATOM   3450 C CG   . LEU B 1 137 ? 72.60218  84.43879  98.08641  1.000 22.12178  ? 137 LEU B CG   1 
ATOM   3451 C CD1  . LEU B 1 137 ? 71.38712  83.71307  97.52530  1.000 16.81633  ? 137 LEU B CD1  1 
ATOM   3452 C CD2  . LEU B 1 137 ? 72.53474  84.48981  99.60234  1.000 21.34211  ? 137 LEU B CD2  1 
ATOM   3453 N N    . SER B 1 138 ? 76.97781  83.32826  97.02452  1.000 12.59359  ? 138 SER B N    1 
ATOM   3454 C CA   . SER B 1 138 ? 78.08357  82.41489  96.77159  1.000 18.55401  ? 138 SER B CA   1 
ATOM   3455 C C    . SER B 1 138 ? 79.22752  82.66358  97.74664  1.000 27.43086  ? 138 SER B C    1 
ATOM   3456 O O    . SER B 1 138 ? 79.79554  81.71893  98.31421  1.000 34.99746  ? 138 SER B O    1 
ATOM   3457 C CB   . SER B 1 138 ? 78.55983  82.56311  95.32602  1.000 19.28259  ? 138 SER B CB   1 
ATOM   3458 O OG   . SER B 1 138 ? 77.60098  82.04252  94.42215  1.000 29.97114  ? 138 SER B OG   1 
ATOM   3459 N N    . LYS B 1 139 ? 79.58660  83.93679  97.94893  1.000 23.78686  ? 139 LYS B N    1 
ATOM   3460 C CA   . LYS B 1 139 ? 80.67157  84.25045  98.86793  1.000 18.68543  ? 139 LYS B CA   1 
ATOM   3461 C C    . LYS B 1 139 ? 80.32850  83.80331  100.28363 1.000 20.77267  ? 139 LYS B C    1 
ATOM   3462 O O    . LYS B 1 139 ? 81.15025  83.16580  100.94842 1.000 26.44229  ? 139 LYS B O    1 
ATOM   3463 C CB   . LYS B 1 139 ? 81.00077  85.73964  98.80718  1.000 21.97903  ? 139 LYS B CB   1 
ATOM   3464 C CG   . LYS B 1 139 ? 82.10865  86.16131  99.74520  1.000 23.47919  ? 139 LYS B CG   1 
ATOM   3465 C CD   . LYS B 1 139 ? 82.33388  87.65744  99.65736  1.000 24.16373  ? 139 LYS B CD   1 
ATOM   3466 C CE   . LYS B 1 139 ? 83.37168  88.10907  100.66731 1.000 29.73296  ? 139 LYS B CE   1 
ATOM   3467 N NZ   . LYS B 1 139 ? 83.61289  89.57621  100.60048 1.000 29.45075  ? 139 LYS B NZ   1 
ATOM   3468 N N    . GLY B 1 140 ? 79.09794  84.05162  100.73147 1.000 15.23201  ? 140 GLY B N    1 
ATOM   3469 C CA   . GLY B 1 140 ? 78.72294  83.62645  102.06914 1.000 18.48092  ? 140 GLY B CA   1 
ATOM   3470 C C    . GLY B 1 140 ? 78.80564  82.12251  102.24327 1.000 23.52058  ? 140 GLY B C    1 
ATOM   3471 O O    . GLY B 1 140 ? 79.35801  81.62886  103.22881 1.000 30.70668  ? 140 GLY B O    1 
ATOM   3472 N N    . PHE B 1 141 ? 78.26697  81.37316  101.27880 1.000 13.29675  ? 141 PHE B N    1 
ATOM   3473 C CA   . PHE B 1 141 ? 78.32173  79.91519  101.36090 1.000 19.08475  ? 141 PHE B CA   1 
ATOM   3474 C C    . PHE B 1 141 ? 79.76396  79.41803  101.42726 1.000 27.84579  ? 141 PHE B C    1 
ATOM   3475 O O    . PHE B 1 141 ? 80.13357  78.63727  102.32164 1.000 29.89240  ? 141 PHE B O    1 
ATOM   3476 C CB   . PHE B 1 141 ? 77.59020  79.31173  100.16124 1.000 13.83866  ? 141 PHE B CB   1 
ATOM   3477 C CG   . PHE B 1 141 ? 77.49603  77.81568  100.19121 1.000 22.41196  ? 141 PHE B CG   1 
ATOM   3478 C CD1  . PHE B 1 141 ? 76.50670  77.18814  100.92831 1.000 24.60072  ? 141 PHE B CD1  1 
ATOM   3479 C CD2  . PHE B 1 141 ? 78.38615  77.03616  99.47207  1.000 28.49073  ? 141 PHE B CD2  1 
ATOM   3480 C CE1  . PHE B 1 141 ? 76.41147  75.81208  100.95527 1.000 25.93696  ? 141 PHE B CE1  1 
ATOM   3481 C CE2  . PHE B 1 141 ? 78.29492  75.65811  99.49503  1.000 27.00249  ? 141 PHE B CE2  1 
ATOM   3482 C CZ   . PHE B 1 141 ? 77.30658  75.04557  100.23814 1.000 23.95661  ? 141 PHE B CZ   1 
ATOM   3483 N N    . ASN B 1 142 ? 80.59858  79.86747  100.48503 1.000 27.61595  ? 142 ASN B N    1 
ATOM   3484 C CA   . ASN B 1 142 ? 81.98089  79.40226  100.43633 1.000 20.95692  ? 142 ASN B CA   1 
ATOM   3485 C C    . ASN B 1 142 ? 82.72250  79.75674  101.71801 1.000 26.51840  ? 142 ASN B C    1 
ATOM   3486 O O    . ASN B 1 142 ? 83.42744  78.92016  102.29670 1.000 26.35430  ? 142 ASN B O    1 
ATOM   3487 C CB   . ASN B 1 142 ? 82.68669  79.99862  99.21797  1.000 16.41752  ? 142 ASN B CB   1 
ATOM   3488 C CG   . ASN B 1 142 ? 84.13006  79.54745  99.09733  1.000 29.24394  ? 142 ASN B CG   1 
ATOM   3489 O OD1  . ASN B 1 142 ? 84.96609  79.86196  99.94409  1.000 29.71960  ? 142 ASN B OD1  1 
ATOM   3490 N ND2  . ASN B 1 142 ? 84.42947  78.80558  98.03763  1.000 29.77405  ? 142 ASN B ND2  1 
ATOM   3491 N N    . ARG B 1 143 ? 82.56335  80.99766  102.18282 1.000 21.13694  ? 143 ARG B N    1 
ATOM   3492 C CA   . ARG B 1 143 ? 83.28099  81.44612  103.36847 1.000 13.84536  ? 143 ARG B CA   1 
ATOM   3493 C C    . ARG B 1 143 ? 82.83327  80.68291  104.60408 1.000 19.59341  ? 143 ARG B C    1 
ATOM   3494 O O    . ARG B 1 143 ? 83.66372  80.30842  105.43387 1.000 31.85865  ? 143 ARG B O    1 
ATOM   3495 C CB   . ARG B 1 143 ? 83.08694  82.95001  103.56023 1.000 14.60875  ? 143 ARG B CB   1 
ATOM   3496 C CG   . ARG B 1 143 ? 83.61754  83.78428  102.40869 1.000 14.06086  ? 143 ARG B CG   1 
ATOM   3497 C CD   . ARG B 1 143 ? 85.12969  83.67514  102.31711 1.000 16.66977  ? 143 ARG B CD   1 
ATOM   3498 N NE   . ARG B 1 143 ? 85.68118  84.51842  101.26359 1.000 19.96760  ? 143 ARG B NE   1 
ATOM   3499 C CZ   . ARG B 1 143 ? 85.91357  84.11051  100.02382 1.000 27.34297  ? 143 ARG B CZ   1 
ATOM   3500 N NH1  . ARG B 1 143 ? 85.64664  82.87234  99.64262  1.000 24.66562  ? 143 ARG B NH1  1 
ATOM   3501 N NH2  . ARG B 1 143 ? 86.42590  84.96677  99.14427  1.000 23.52180  ? 143 ARG B NH2  1 
ATOM   3502 N N    . ALA B 1 144 ? 81.53028  80.44116  104.74787 1.000 12.35207  ? 144 ALA B N    1 
ATOM   3503 C CA   . ALA B 1 144 ? 81.05263  79.69593  105.90546 1.000 16.18037  ? 144 ALA B CA   1 
ATOM   3504 C C    . ALA B 1 144 ? 81.62642  78.28526  105.92704 1.000 23.69882  ? 144 ALA B C    1 
ATOM   3505 O O    . ALA B 1 144 ? 82.15473  77.82961  106.95255 1.000 26.36321  ? 144 ALA B O    1 
ATOM   3506 C CB   . ALA B 1 144 ? 79.52465  79.65706  105.91003 1.000 14.31092  ? 144 ALA B CB   1 
ATOM   3507 N N    . LEU B 1 145 ? 81.55188  77.57818  104.79300 1.000 26.92512  ? 145 LEU B N    1 
ATOM   3508 C CA   . LEU B 1 145 ? 82.05269  76.20446  104.76852 1.000 22.72152  ? 145 LEU B CA   1 
ATOM   3509 C C    . LEU B 1 145 ? 83.54845  76.17733  105.04391 1.000 26.10963  ? 145 LEU B C    1 
ATOM   3510 O O    . LEU B 1 145 ? 84.02817  75.36364  105.84939 1.000 27.79179  ? 145 LEU B O    1 
ATOM   3511 C CB   . LEU B 1 145 ? 81.73733  75.56523  103.41125 1.000 21.51647  ? 145 LEU B CB   1 
ATOM   3512 C CG   . LEU B 1 145 ? 80.67999  74.45462  103.38230 1.000 28.23676  ? 145 LEU B CG   1 
ATOM   3513 C CD1  . LEU B 1 145 ? 79.34433  75.10487  103.69003 1.000 30.75088  ? 145 LEU B CD1  1 
ATOM   3514 C CD2  . LEU B 1 145 ? 80.64765  73.72556  102.05130 1.000 28.23883  ? 145 LEU B CD2  1 
ATOM   3515 N N    . GLY B 1 146 ? 84.30353  77.07874  104.40658 1.000 22.27739  ? 146 GLY B N    1 
ATOM   3516 C CA   . GLY B 1 146 ? 85.74535  77.08858  104.59892 1.000 20.49238  ? 146 GLY B CA   1 
ATOM   3517 C C    . GLY B 1 146 ? 86.14281  77.47086  106.00928 1.000 24.45156  ? 146 GLY B C    1 
ATOM   3518 O O    . GLY B 1 146 ? 87.07861  76.90042  106.57417 1.000 28.76507  ? 146 GLY B O    1 
ATOM   3519 N N    . THR B 1 147 ? 85.42071  78.41947  106.60757 1.000 22.03989  ? 147 THR B N    1 
ATOM   3520 C CA   . THR B 1 147 ? 85.73320  78.84070  107.96385 1.000 26.78916  ? 147 THR B CA   1 
ATOM   3521 C C    . THR B 1 147 ? 85.47595  77.70559  108.93665 1.000 21.95454  ? 147 THR B C    1 
ATOM   3522 O O    . THR B 1 147 ? 86.30630  77.42810  109.80844 1.000 30.16256  ? 147 THR B O    1 
ATOM   3523 C CB   . THR B 1 147 ? 84.91414  80.07424  108.34404 1.000 22.57028  ? 147 THR B CB   1 
ATOM   3524 O OG1  . THR B 1 147 ? 85.22835  81.15639  107.45729 1.000 19.64558  ? 147 THR B OG1  1 
ATOM   3525 C CG2  . THR B 1 147 ? 85.21857  80.49447  109.77331 1.000 24.26757  ? 147 THR B CG2  1 
ATOM   3526 N N    . LEU B 1 148 ? 84.35552  76.99594  108.76663 1.000 22.21757  ? 148 LEU B N    1 
ATOM   3527 C CA   . LEU B 1 148 ? 84.05528  75.90880  109.69040 1.000 19.43632  ? 148 LEU B CA   1 
ATOM   3528 C C    . LEU B 1 148 ? 85.03908  74.75336  109.54835 1.000 27.39935  ? 148 LEU B C    1 
ATOM   3529 O O    . LEU B 1 148 ? 85.54544  74.22869  110.55085 1.000 31.48771  ? 148 LEU B O    1 
ATOM   3530 C CB   . LEU B 1 148 ? 82.60566  75.41996  109.58006 1.000 25.90644  ? 148 LEU B CB   1 
ATOM   3531 C CG   . LEU B 1 148 ? 81.50277  76.43434  109.90800 1.000 23.72423  ? 148 LEU B CG   1 
ATOM   3532 C CD1  . LEU B 1 148 ? 80.13046  75.95854  109.46374 1.000 23.16697  ? 148 LEU B CD1  1 
ATOM   3533 C CD2  . LEU B 1 148 ? 81.49820  76.76239  111.39098 1.000 26.83286  ? 148 LEU B CD2  1 
ATOM   3534 N N    . SER B 1 149 ? 85.36145  74.38250  108.30567 1.000 24.55836  ? 149 SER B N    1 
ATOM   3535 C CA   . SER B 1 149 ? 86.31228  73.30004  108.07759 1.000 24.46309  ? 149 SER B CA   1 
ATOM   3536 C C    . SER B 1 149 ? 87.68455  73.63984  108.64986 1.000 30.32498  ? 149 SER B C    1 
ATOM   3537 O O    . SER B 1 149 ? 88.28935  72.83322  109.37045 1.000 32.24929  ? 149 SER B O    1 
ATOM   3538 C CB   . SER B 1 149 ? 86.39985  72.98803  106.58369 1.000 25.21003  ? 149 SER B CB   1 
ATOM   3539 O OG   . SER B 1 149 ? 85.16359  72.49730  106.09655 1.000 26.91502  ? 149 SER B OG   1 
ATOM   3540 N N    . ALA B 1 150 ? 88.19416  74.83613  108.33529 1.000 28.64832  ? 150 ALA B N    1 
ATOM   3541 C CA   . ALA B 1 150 ? 89.51349  75.22590  108.81451 1.000 23.20404  ? 150 ALA B CA   1 
ATOM   3542 C C    . ALA B 1 150 ? 89.54801  75.34298  110.33053 1.000 24.33798  ? 150 ALA B C    1 
ATOM   3543 O O    . ALA B 1 150 ? 90.54464  74.97157  110.96048 1.000 31.30659  ? 150 ALA B O    1 
ATOM   3544 C CB   . ALA B 1 150 ? 89.93834  76.54112  108.16385 1.000 29.48621  ? 150 ALA B CB   1 
ATOM   3545 N N    . GLY B 1 151 ? 88.48014  75.86339  110.94052 1.000 22.09817  ? 151 GLY B N    1 
ATOM   3546 C CA   . GLY B 1 151 ? 88.46873  75.98044  112.38751 1.000 23.83648  ? 151 GLY B CA   1 
ATOM   3547 C C    . GLY B 1 151 ? 88.49087  74.62947  113.07058 1.000 28.02074  ? 151 GLY B C    1 
ATOM   3548 O O    . GLY B 1 151 ? 89.25612  74.40895  114.01330 1.000 29.86053  ? 151 GLY B O    1 
ATOM   3549 N N    . GLY B 1 152 ? 87.70489  73.68100  112.55388 1.000 28.23255  ? 152 GLY B N    1 
ATOM   3550 C CA   . GLY B 1 152 ? 87.70611  72.35002  113.13993 1.000 26.95401  ? 152 GLY B CA   1 
ATOM   3551 C C    . GLY B 1 152 ? 89.04865  71.66279  112.98621 1.000 27.98516  ? 152 GLY B C    1 
ATOM   3552 O O    . GLY B 1 152 ? 89.59208  71.09714  113.94373 1.000 27.81594  ? 152 GLY B O    1 
ATOM   3553 N N    . LEU B 1 153 ? 89.62074  71.72507  111.78074 1.000 33.78257  ? 153 LEU B N    1 
ATOM   3554 C CA   . LEU B 1 153 ? 90.87736  71.02079  111.55193 1.000 31.76037  ? 153 LEU B CA   1 
ATOM   3555 C C    . LEU B 1 153 ? 92.03829  71.65748  112.30799 1.000 35.23308  ? 153 LEU B C    1 
ATOM   3556 O O    . LEU B 1 153 ? 92.91623  70.94401  112.80583 1.000 34.96726  ? 153 LEU B O    1 
ATOM   3557 C CB   . LEU B 1 153 ? 91.19478  70.97491  110.05523 1.000 28.98803  ? 153 LEU B CB   1 
ATOM   3558 C CG   . LEU B 1 153 ? 90.22105  70.18032  109.18035 1.000 34.56053  ? 153 LEU B CG   1 
ATOM   3559 C CD1  . LEU B 1 153 ? 90.57033  70.34147  107.70867 1.000 33.45402  ? 153 LEU B CD1  1 
ATOM   3560 C CD2  . LEU B 1 153 ? 90.21652  68.71233  109.57740 1.000 37.65110  ? 153 LEU B CD2  1 
ATOM   3561 N N    . ALA B 1 154 ? 92.03740  72.98649  112.44394 1.000 34.52902  ? 154 ALA B N    1 
ATOM   3562 C CA   . ALA B 1 154 ? 93.09332  73.66612  113.17790 1.000 29.82109  ? 154 ALA B CA   1 
ATOM   3563 C C    . ALA B 1 154 ? 92.93401  73.50509  114.68276 1.000 29.76701  ? 154 ALA B C    1 
ATOM   3564 O O    . ALA B 1 154 ? 93.92528  73.58968  115.41568 1.000 34.43625  ? 154 ALA B O    1 
ATOM   3565 C CB   . ALA B 1 154 ? 93.12582  75.14813  112.80588 1.000 30.25720  ? 154 ALA B CB   1 
ATOM   3566 N N    . LEU B 1 155 ? 91.70769  73.27940  115.16562 1.000 36.21857  ? 155 LEU B N    1 
ATOM   3567 C CA   . LEU B 1 155 ? 91.54257  72.95336  116.57548 1.000 35.91623  ? 155 LEU B CA   1 
ATOM   3568 C C    . LEU B 1 155 ? 91.96611  71.52261  116.87193 1.000 38.20383  ? 155 LEU B C    1 
ATOM   3569 O O    . LEU B 1 155 ? 92.46825  71.24394  117.96641 1.000 39.22868  ? 155 LEU B O    1 
ATOM   3570 C CB   . LEU B 1 155 ? 90.09303  73.18054  117.00912 1.000 35.18874  ? 155 LEU B CB   1 
ATOM   3571 C CG   . LEU B 1 155 ? 89.87251  73.39547  118.50891 1.000 33.28267  ? 155 LEU B CG   1 
ATOM   3572 C CD1  . LEU B 1 155 ? 90.28932  74.79872  118.92025 1.000 35.87251  ? 155 LEU B CD1  1 
ATOM   3573 C CD2  . LEU B 1 155 ? 88.42231  73.13565  118.88057 1.000 36.79498  ? 155 LEU B CD2  1 
ATOM   3574 N N    . GLY B 1 156 ? 91.77053  70.60446  115.92178 1.000 40.42614  ? 156 GLY B N    1 
ATOM   3575 C CA   . GLY B 1 156 ? 92.20211  69.23472  116.14323 1.000 37.92325  ? 156 GLY B CA   1 
ATOM   3576 C C    . GLY B 1 156 ? 93.69240  69.01057  115.97163 1.000 40.69771  ? 156 GLY B C    1 
ATOM   3577 O O    . GLY B 1 156 ? 94.28818  68.20594  116.69922 1.000 40.84677  ? 156 GLY B O    1 
ATOM   3578 N N    . MET B 1 157 ? 94.32782  69.74590  115.05919 1.000 48.52229  ? 157 MET B N    1 
ATOM   3579 C CA   . MET B 1 157 ? 95.74519  69.53470  114.80352 1.000 46.40045  ? 157 MET B CA   1 
ATOM   3580 C C    . MET B 1 157 ? 96.63884  70.19226  115.84433 1.000 48.95304  ? 157 MET B C    1 
ATOM   3581 O O    . MET B 1 157 ? 97.83797  69.89695  115.88346 1.000 49.36701  ? 157 MET B O    1 
ATOM   3582 C CB   . MET B 1 157 ? 96.11219  70.04886  113.40985 1.000 45.78246  ? 157 MET B CB   1 
ATOM   3583 C CG   . MET B 1 157 ? 97.55669  69.79668  113.02720 1.000 47.23897  ? 157 MET B CG   1 
ATOM   3584 S SD   . MET B 1 157 ? 97.71663  69.08671  111.37837 1.000 54.98689  ? 157 MET B SD   1 
ATOM   3585 C CE   . MET B 1 157 ? 99.49584  68.99673  111.21704 1.000 49.44525  ? 157 MET B CE   1 
ATOM   3586 N N    . ALA B 1 158 ? 96.09155  71.06297  116.68479 1.000 50.27931  ? 158 ALA B N    1 
ATOM   3587 C CA   . ALA B 1 158 ? 96.81719  71.57943  117.83445 1.000 47.49769  ? 158 ALA B CA   1 
ATOM   3588 C C    . ALA B 1 158 ? 96.57549  70.75534  119.09225 1.000 52.18015  ? 158 ALA B C    1 
ATOM   3589 O O    . ALA B 1 158 ? 97.16535  71.05672  120.13479 1.000 55.56962  ? 158 ALA B O    1 
ATOM   3590 C CB   . ALA B 1 158 ? 96.43111  73.04022  118.08803 1.000 43.88653  ? 158 ALA B CB   1 
ATOM   3591 N N    . GLU B 1 159 ? 95.72015  69.72885  119.01949 1.000 61.32904  ? 159 GLU B N    1 
ATOM   3592 C CA   . GLU B 1 159 ? 95.55168  68.77379  120.10537 1.000 58.42330  ? 159 GLU B CA   1 
ATOM   3593 C C    . GLU B 1 159 ? 96.12075  67.38811  119.81495 1.000 60.96213  ? 159 GLU B C    1 
ATOM   3594 O O    . GLU B 1 159 ? 96.20135  66.57619  120.74206 1.000 63.89770  ? 159 GLU B O    1 
ATOM   3595 C CB   . GLU B 1 159 ? 94.06542  68.64095  120.47299 1.000 57.87528  ? 159 GLU B CB   1 
ATOM   3596 C CG   . GLU B 1 159 ? 93.59886  69.64672  121.52152 1.000 59.07072  ? 159 GLU B CG   1 
ATOM   3597 C CD   . GLU B 1 159 ? 94.11474  69.34207  122.91601 1.000 63.39162  ? 159 GLU B CD   1 
ATOM   3598 O OE1  . GLU B 1 159 ? 94.20309  68.15013  123.27614 1.000 61.91620  ? 159 GLU B OE1  1 
ATOM   3599 O OE2  . GLU B 1 159 ? 94.42350  70.30028  123.65727 1.000 65.32451  ? 159 GLU B OE2  1 
ATOM   3600 N N    . LEU B 1 160 ? 96.34914  67.03919  118.54318 1.000 67.23483  ? 160 LEU B N    1 
ATOM   3601 C CA   . LEU B 1 160 ? 97.17811  65.87265  118.21299 1.000 64.99155  ? 160 LEU B CA   1 
ATOM   3602 C C    . LEU B 1 160 ? 98.65174  66.19651  118.42036 1.000 67.41063  ? 160 LEU B C    1 
ATOM   3603 O O    . LEU B 1 160 ? 99.47939  65.29098  118.27616 1.000 68.12242  ? 160 LEU B O    1 
ATOM   3604 C CB   . LEU B 1 160 ? 96.91669  65.47445  116.76176 1.000 63.17779  ? 160 LEU B CB   1 
ATOM   3605 C CG   . LEU B 1 160 ? 95.62132  64.68770  116.57759 1.000 67.44237  ? 160 LEU B CG   1 
ATOM   3606 C CD1  . LEU B 1 160 ? 94.41858  65.64502  116.78243 1.000 67.46060  ? 160 LEU B CD1  1 
ATOM   3607 C CD2  . LEU B 1 160 ? 95.58798  64.03363  115.19958 1.000 67.50690  ? 160 LEU B CD2  1 
ATOM   3608 N N    . SER B 1 161 ? 99.01570  67.42873  118.77165 1.000 70.52948  ? 161 SER B N    1 
ATOM   3609 C CA   . SER B 1 161 ? 100.42341 67.80354  118.85395 1.000 68.43313  ? 161 SER B CA   1 
ATOM   3610 C C    . SER B 1 161 ? 101.00709 67.81093  120.26149 1.000 67.30972  ? 161 SER B C    1 
ATOM   3611 O O    . SER B 1 161 ? 102.22587 67.95864  120.41262 1.000 68.93623  ? 161 SER B O    1 
ATOM   3612 C CB   . SER B 1 161 ? 100.57216 69.21161  118.25203 1.000 69.00593  ? 161 SER B CB   1 
ATOM   3613 O OG   . SER B 1 161 ? 101.88882 69.72237  118.30424 1.000 69.57054  ? 161 SER B OG   1 
ATOM   3614 N N    . THR B 1 162 ? 100.17924 67.64149  121.27773 1.000 74.37722  ? 162 THR B N    1 
ATOM   3615 C CA   . THR B 1 162 ? 100.55499 67.54676  122.68008 1.000 76.33730  ? 162 THR B CA   1 
ATOM   3616 C C    . THR B 1 162 ? 100.77939 66.11091  123.13634 1.000 76.70146  ? 162 THR B C    1 
ATOM   3617 O O    . THR B 1 162 ? 101.02442 65.88309  124.32458 1.000 76.44809  ? 162 THR B O    1 
ATOM   3618 C CB   . THR B 1 162 ? 99.48480  68.20018  123.56006 1.000 76.28712  ? 162 THR B CB   1 
ATOM   3619 O OG1  . THR B 1 162 ? 98.21040  67.60744  123.28089 1.000 79.04707  ? 162 THR B OG1  1 
ATOM   3620 C CG2  . THR B 1 162 ? 99.41418  69.69713  123.29594 1.000 74.41893  ? 162 THR B CG2  1 
ATOM   3621 N N    . LEU B 1 163 ? 100.69680 65.13983  122.22530 1.000 76.66764  ? 163 LEU B N    1 
ATOM   3622 C CA   . LEU B 1 163 ? 100.92529 63.74097  122.56457 1.000 76.00413  ? 163 LEU B CA   1 
ATOM   3623 C C    . LEU B 1 163 ? 102.06739 63.12260  121.76365 1.000 75.87501  ? 163 LEU B C    1 
ATOM   3624 O O    . LEU B 1 163 ? 102.26402 61.90371  121.83388 1.000 77.59830  ? 163 LEU B O    1 
ATOM   3625 C CB   . LEU B 1 163 ? 99.64494  62.92323  122.36340 1.000 75.92068  ? 163 LEU B CB   1 
ATOM   3626 C CG   . LEU B 1 163 ? 99.05529  62.86483  120.95185 1.000 77.40971  ? 163 LEU B CG   1 
ATOM   3627 C CD1  . LEU B 1 163 ? 99.74169  61.79320  120.11753 1.000 76.45778  ? 163 LEU B CD1  1 
ATOM   3628 C CD2  . LEU B 1 163 ? 97.55638  62.61698  121.01047 1.000 76.93349  ? 163 LEU B CD2  1 
ATOM   3629 N N    . PHE B 1 164 ? 102.82764 63.91800  121.00533 1.000 75.61190  ? 164 PHE B N    1 
ATOM   3630 C CA   . PHE B 1 164 ? 103.97163 63.36163  120.28742 1.000 78.09160  ? 164 PHE B CA   1 
ATOM   3631 C C    . PHE B 1 164 ? 105.11899 62.97433  121.21150 1.000 77.68051  ? 164 PHE B C    1 
ATOM   3632 O O    . PHE B 1 164 ? 105.95383 62.14879  120.82531 1.000 79.63292  ? 164 PHE B O    1 
ATOM   3633 C CB   . PHE B 1 164 ? 104.47205 64.34188  119.22585 1.000 77.41914  ? 164 PHE B CB   1 
ATOM   3634 C CG   . PHE B 1 164 ? 103.53503 64.51530  118.06597 1.000 76.59887  ? 164 PHE B CG   1 
ATOM   3635 C CD1  . PHE B 1 164 ? 102.50275 63.61770  117.85204 1.000 77.97989  ? 164 PHE B CD1  1 
ATOM   3636 C CD2  . PHE B 1 164 ? 103.60613 65.64231  117.26799 1.000 76.54390  ? 164 PHE B CD2  1 
ATOM   3637 C CE1  . PHE B 1 164 ? 101.61862 63.79515  116.80621 1.000 78.27688  ? 164 PHE B CE1  1 
ATOM   3638 C CE2  . PHE B 1 164 ? 102.78608 65.77480  116.16922 1.000 77.50593  ? 164 PHE B CE2  1 
ATOM   3639 C CZ   . PHE B 1 164 ? 101.75978 64.87720  115.96330 1.000 77.31898  ? 164 PHE B CZ   1 
ATOM   3640 N N    . GLY B 1 165 ? 105.18155 63.53641  122.41454 1.000 84.21274  ? 165 GLY B N    1 
ATOM   3641 C CA   . GLY B 1 165 ? 106.21789 63.15604  123.35252 1.000 85.46546  ? 165 GLY B CA   1 
ATOM   3642 C C    . GLY B 1 165 ? 107.29913 64.20267  123.52149 1.000 86.31381  ? 165 GLY B C    1 
ATOM   3643 O O    . GLY B 1 165 ? 107.00522 65.37351  123.77917 1.000 87.09371  ? 165 GLY B O    1 
ATOM   3644 N N    . ASP B 1 166 ? 108.55950 63.79339  123.37668 1.000 91.68797  ? 166 ASP B N    1 
ATOM   3645 C CA   . ASP B 1 166 ? 109.67689 64.72403  123.45868 1.000 91.28036  ? 166 ASP B CA   1 
ATOM   3646 C C    . ASP B 1 166 ? 109.97073 65.42015  122.13693 1.000 91.87644  ? 166 ASP B C    1 
ATOM   3647 O O    . ASP B 1 166 ? 110.72818 66.39559  122.12660 1.000 92.13942  ? 166 ASP B O    1 
ATOM   3648 C CB   . ASP B 1 166 ? 110.93987 63.99677  123.93789 1.000 91.71955  ? 166 ASP B CB   1 
ATOM   3649 C CG   . ASP B 1 166 ? 110.86673 63.60279  125.40083 1.000 94.05724  ? 166 ASP B CG   1 
ATOM   3650 O OD1  . ASP B 1 166 ? 109.98776 64.12631  126.11700 1.000 94.49512  ? 166 ASP B OD1  1 
ATOM   3651 O OD2  . ASP B 1 166 ? 111.68881 62.76828  125.83363 1.000 93.17808  ? 166 ASP B OD2  1 
ATOM   3652 N N    . TRP B 1 167 ? 109.39803 64.95178  121.02941 1.000 89.35787  ? 167 TRP B N    1 
ATOM   3653 C CA   . TRP B 1 167 ? 109.47081 65.66377  119.75045 1.000 87.47029  ? 167 TRP B CA   1 
ATOM   3654 C C    . TRP B 1 167 ? 108.31239 66.64610  119.59134 1.000 88.46781  ? 167 TRP B C    1 
ATOM   3655 O O    . TRP B 1 167 ? 107.60833 66.65166  118.58268 1.000 89.93431  ? 167 TRP B O    1 
ATOM   3656 C CB   . TRP B 1 167 ? 109.49846 64.66875  118.59552 1.000 87.22744  ? 167 TRP B CB   1 
ATOM   3657 C CG   . TRP B 1 167 ? 110.36488 63.50125  118.86537 1.000 89.27438  ? 167 TRP B CG   1 
ATOM   3658 C CD1  . TRP B 1 167 ? 109.98006 62.31705  119.40305 1.000 89.97312  ? 167 TRP B CD1  1 
ATOM   3659 C CD2  . TRP B 1 167 ? 111.76720 63.38605  118.59268 1.000 89.49823  ? 167 TRP B CD2  1 
ATOM   3660 N NE1  . TRP B 1 167 ? 111.06242 61.47968  119.53009 1.000 90.29054  ? 167 TRP B NE1  1 
ATOM   3661 C CE2  . TRP B 1 167 ? 112.16854 62.10630  119.01910 1.000 90.63317  ? 167 TRP B CE2  1 
ATOM   3662 C CE3  . TRP B 1 167 ? 112.72422 64.24558  118.04354 1.000 88.41340  ? 167 TRP B CE3  1 
ATOM   3663 C CZ2  . TRP B 1 167 ? 113.48390 61.65905  118.90534 1.000 90.29586  ? 167 TRP B CZ2  1 
ATOM   3664 C CZ3  . TRP B 1 167 ? 114.02958 63.80033  117.93077 1.000 88.53367  ? 167 TRP B CZ3  1 
ATOM   3665 C CH2  . TRP B 1 167 ? 114.39691 62.51955  118.36016 1.000 89.42973  ? 167 TRP B CH2  1 
ATOM   3666 N N    . GLU B 1 168 ? 108.10397 67.48702  120.60411 1.000 81.80879  ? 168 GLU B N    1 
ATOM   3667 C CA   . GLU B 1 168 ? 107.04140 68.48541  120.59909 1.000 79.64729  ? 168 GLU B CA   1 
ATOM   3668 C C    . GLU B 1 168 ? 107.58771 69.90072  120.45754 1.000 78.94810  ? 168 GLU B C    1 
ATOM   3669 O O    . GLU B 1 168 ? 106.86093 70.86631  120.70783 1.000 80.92883  ? 168 GLU B O    1 
ATOM   3670 C CB   . GLU B 1 168 ? 106.19527 68.37897  121.87230 1.000 78.23859  ? 168 GLU B CB   1 
ATOM   3671 C CG   . GLU B 1 168 ? 104.99171 69.31928  121.89415 1.000 79.01569  ? 168 GLU B CG   1 
ATOM   3672 C CD   . GLU B 1 168 ? 104.14562 69.17784  123.14437 1.000 81.76629  ? 168 GLU B CD   1 
ATOM   3673 O OE1  . GLU B 1 168 ? 103.32210 68.24137  123.20763 1.000 82.01552  ? 168 GLU B OE1  1 
ATOM   3674 O OE2  . GLU B 1 168 ? 104.29629 70.01396  124.05948 1.000 80.02263  ? 168 GLU B OE2  1 
ATOM   3675 N N    . GLU B 1 169 ? 108.86994 70.04644  120.12873 1.000 71.67841  ? 169 GLU B N    1 
ATOM   3676 C CA   . GLU B 1 169 ? 109.45539 71.35977  119.90923 1.000 71.06339  ? 169 GLU B CA   1 
ATOM   3677 C C    . GLU B 1 169 ? 110.15956 71.48913  118.56888 1.000 72.32508  ? 169 GLU B C    1 
ATOM   3678 O O    . GLU B 1 169 ? 110.48628 72.61430  118.17514 1.000 74.71301  ? 169 GLU B O    1 
ATOM   3679 C CB   . GLU B 1 169 ? 110.45015 71.70339  121.02915 1.000 72.93351  ? 169 GLU B CB   1 
ATOM   3680 C CG   . GLU B 1 169 ? 109.79570 72.08306  122.34752 1.000 75.24788  ? 169 GLU B CG   1 
ATOM   3681 C CD   . GLU B 1 169 ? 110.61439 73.08756  123.13425 1.000 75.50582  ? 169 GLU B CD   1 
ATOM   3682 O OE1  . GLU B 1 169 ? 111.75161 73.38620  122.71530 1.000 75.27242  ? 169 GLU B OE1  1 
ATOM   3683 O OE2  . GLU B 1 169 ? 110.12014 73.57831  124.17077 1.000 73.55821  ? 169 GLU B OE2  1 
ATOM   3684 N N    . ILE B 1 170 ? 110.37887 70.39223  117.84813 1.000 61.82330  ? 170 ILE B N    1 
ATOM   3685 C CA   . ILE B 1 170 ? 110.88010 70.45846  116.48159 1.000 59.32901  ? 170 ILE B CA   1 
ATOM   3686 C C    . ILE B 1 170 ? 109.68805 70.31374  115.54848 1.000 60.28124  ? 170 ILE B C    1 
ATOM   3687 O O    . ILE B 1 170 ? 109.67776 70.86970  114.44545 1.000 59.58509  ? 170 ILE B O    1 
ATOM   3688 C CB   . ILE B 1 170 ? 111.93897 69.37306  116.21362 1.000 58.86007  ? 170 ILE B CB   1 
ATOM   3689 C CG1  . ILE B 1 170 ? 113.16002 69.58680  117.10975 1.000 60.42908  ? 170 ILE B CG1  1 
ATOM   3690 C CG2  . ILE B 1 170 ? 112.33834 69.37024  114.74799 1.000 60.49512  ? 170 ILE B CG2  1 
ATOM   3691 C CD1  . ILE B 1 170 ? 114.13369 68.42936  117.09970 1.000 60.36332  ? 170 ILE B CD1  1 
ATOM   3692 N N    . PHE B 1 171 ? 108.66506 69.58517  115.99156 1.000 54.83231  ? 171 PHE B N    1 
ATOM   3693 C CA   . PHE B 1 171 ? 107.44084 69.49344  115.20442 1.000 54.20956  ? 171 PHE B CA   1 
ATOM   3694 C C    . PHE B 1 171 ? 106.69412 70.82601  115.15968 1.000 58.17883  ? 171 PHE B C    1 
ATOM   3695 O O    . PHE B 1 171 ? 106.16888 71.20967  114.10817 1.000 58.75428  ? 171 PHE B O    1 
ATOM   3696 C CB   . PHE B 1 171 ? 106.55499 68.36595  115.74364 1.000 54.44277  ? 171 PHE B CB   1 
ATOM   3697 C CG   . PHE B 1 171 ? 105.19260 68.31814  115.11737 1.000 56.73121  ? 171 PHE B CG   1 
ATOM   3698 C CD1  . PHE B 1 171 ? 104.97509 67.68297  113.90519 1.000 55.03565  ? 171 PHE B CD1  1 
ATOM   3699 C CD2  . PHE B 1 171 ? 104.12766 68.92356  115.74736 1.000 57.62642  ? 171 PHE B CD2  1 
ATOM   3700 C CE1  . PHE B 1 171 ? 103.70763 67.66422  113.33501 1.000 53.88025  ? 171 PHE B CE1  1 
ATOM   3701 C CE2  . PHE B 1 171 ? 102.87619 68.89682  115.19719 1.000 56.55825  ? 171 PHE B CE2  1 
ATOM   3702 C CZ   . PHE B 1 171 ? 102.65367 68.28664  113.98200 1.000 54.25398  ? 171 PHE B CZ   1 
ATOM   3703 N N    . CYS B 1 172 ? 106.65365 71.55703  116.28061 1.000 52.05766  ? 172 CYS B N    1 
ATOM   3704 C CA   . CYS B 1 172 ? 105.97585 72.85264  116.34093 1.000 47.45712  ? 172 CYS B CA   1 
ATOM   3705 C C    . CYS B 1 172 ? 106.70792 73.95703  115.58757 1.000 48.43781  ? 172 CYS B C    1 
ATOM   3706 O O    . CYS B 1 172 ? 106.16143 75.05671  115.44002 1.000 53.60396  ? 172 CYS B O    1 
ATOM   3707 C CB   . CYS B 1 172 ? 105.84224 73.28362  117.80379 1.000 50.31139  ? 172 CYS B CB   1 
ATOM   3708 S SG   . CYS B 1 172 ? 104.90389 72.16912  118.86396 1.000 54.99864  ? 172 CYS B SG   1 
ATOM   3709 N N    . THR B 1 173 ? 107.91652 73.68071  115.11471 1.000 47.05995  ? 173 THR B N    1 
ATOM   3710 C CA   . THR B 1 173 ? 108.73981 74.54415  114.27644 1.000 44.86893  ? 173 THR B CA   1 
ATOM   3711 C C    . THR B 1 173 ? 108.73441 74.10609  112.82345 1.000 42.91261  ? 173 THR B C    1 
ATOM   3712 O O    . THR B 1 173 ? 108.84976 74.95213  111.93053 1.000 46.62482  ? 173 THR B O    1 
ATOM   3713 C CB   . THR B 1 173 ? 110.18732 74.57400  114.78379 1.000 45.44732  ? 173 THR B CB   1 
ATOM   3714 O OG1  . THR B 1 173 ? 110.21878 75.07507  116.12580 1.000 45.29047  ? 173 THR B OG1  1 
ATOM   3715 C CG2  . THR B 1 173 ? 111.04463 75.46746  113.89756 1.000 43.88937  ? 173 THR B CG2  1 
ATOM   3716 N N    . LEU B 1 174 ? 108.61840 72.80102  112.57139 1.000 38.01611  ? 174 LEU B N    1 
ATOM   3717 C CA   . LEU B 1 174 ? 108.50195 72.32290  111.20130 1.000 39.20381  ? 174 LEU B CA   1 
ATOM   3718 C C    . LEU B 1 174 ? 107.10338 72.51207  110.62299 1.000 38.34768  ? 174 LEU B C    1 
ATOM   3719 O O    . LEU B 1 174 ? 106.95533 72.78595  109.42484 1.000 39.81889  ? 174 LEU B O    1 
ATOM   3720 C CB   . LEU B 1 174 ? 108.96293 70.87016  111.03779 1.000 42.79800  ? 174 LEU B CB   1 
ATOM   3721 C CG   . LEU B 1 174 ? 110.43080 70.57301  111.36616 1.000 44.87668  ? 174 LEU B CG   1 
ATOM   3722 C CD1  . LEU B 1 174 ? 110.74074 69.08719  111.26851 1.000 42.60248  ? 174 LEU B CD1  1 
ATOM   3723 C CD2  . LEU B 1 174 ? 111.35219 71.36551  110.45399 1.000 45.64377  ? 174 LEU B CD2  1 
ATOM   3724 N N    . SER B 1 175 ? 106.07466 72.38652  111.47004 1.000 37.27687  ? 175 SER B N    1 
ATOM   3725 C CA   . SER B 1 175 ? 104.69501 72.52071  111.01075 1.000 37.09297  ? 175 SER B CA   1 
ATOM   3726 C C    . SER B 1 175 ? 104.38864 73.93451  110.53641 1.000 39.68351  ? 175 SER B C    1 
ATOM   3727 O O    . SER B 1 175 ? 103.69046 74.12007  109.53675 1.000 42.04663  ? 175 SER B O    1 
ATOM   3728 C CB   . SER B 1 175 ? 103.74020 72.11320  112.13188 1.000 37.92092  ? 175 SER B CB   1 
ATOM   3729 O OG   . SER B 1 175 ? 104.03851 70.80939  112.59820 1.000 42.17236  ? 175 SER B OG   1 
ATOM   3730 N N    . ILE B 1 176 ? 104.90040 74.93683  111.24685 1.000 31.18960  ? 176 ILE B N    1 
ATOM   3731 C CA   . ILE B 1 176 ? 104.68795 76.33070  110.86660 1.000 31.34845  ? 176 ILE B CA   1 
ATOM   3732 C C    . ILE B 1 176 ? 105.28009 76.58699  109.48914 1.000 32.05855  ? 176 ILE B C    1 
ATOM   3733 O O    . ILE B 1 176 ? 104.64255 77.19259  108.61753 1.000 35.43262  ? 176 ILE B O    1 
ATOM   3734 C CB   . ILE B 1 176 ? 105.28442 77.27608  111.92512 1.000 30.11309  ? 176 ILE B CB   1 
ATOM   3735 C CG1  . ILE B 1 176 ? 104.65930 77.01277  113.29655 1.000 26.86397  ? 176 ILE B CG1  1 
ATOM   3736 C CG2  . ILE B 1 176 ? 105.08197 78.72895  111.51888 1.000 32.34634  ? 176 ILE B CG2  1 
ATOM   3737 C CD1  . ILE B 1 176 ? 105.18776 77.91412  114.39001 1.000 27.38014  ? 176 ILE B CD1  1 
ATOM   3738 N N    . PHE B 1 177 ? 106.50757 76.11568  109.26930 1.000 26.60424  ? 177 PHE B N    1 
ATOM   3739 C CA   . PHE B 1 177 ? 107.15067 76.28800  107.97390 1.000 26.57890  ? 177 PHE B CA   1 
ATOM   3740 C C    . PHE B 1 177 ? 106.35810 75.58651  106.87718 1.000 31.45615  ? 177 PHE B C    1 
ATOM   3741 O O    . PHE B 1 177 ? 106.10576 76.16132  105.80993 1.000 34.82063  ? 177 PHE B O    1 
ATOM   3742 C CB   . PHE B 1 177 ? 108.58693 75.76383  108.02925 1.000 23.51038  ? 177 PHE B CB   1 
ATOM   3743 C CG   . PHE B 1 177 ? 109.34503 75.92922  106.74095 1.000 29.87513  ? 177 PHE B CG   1 
ATOM   3744 C CD1  . PHE B 1 177 ? 109.25251 74.97713  105.73890 1.000 31.36421  ? 177 PHE B CD1  1 
ATOM   3745 C CD2  . PHE B 1 177 ? 110.16259 77.02768  106.53968 1.000 34.71830  ? 177 PHE B CD2  1 
ATOM   3746 C CE1  . PHE B 1 177 ? 109.95153 75.12549  104.55655 1.000 28.88022  ? 177 PHE B CE1  1 
ATOM   3747 C CE2  . PHE B 1 177 ? 110.86560 77.18004  105.35932 1.000 32.24979  ? 177 PHE B CE2  1 
ATOM   3748 C CZ   . PHE B 1 177 ? 110.76007 76.22694  104.36726 1.000 27.10106  ? 177 PHE B CZ   1 
ATOM   3749 N N    . CYS B 1 178 ? 105.94158 74.34228  107.13084 1.000 35.58094  ? 178 CYS B N    1 
ATOM   3750 C CA   . CYS B 1 178 ? 105.21296 73.59382  106.10719 1.000 29.82087  ? 178 CYS B CA   1 
ATOM   3751 C C    . CYS B 1 178 ? 103.88190 74.25604  105.76793 1.000 30.23283  ? 178 CYS B C    1 
ATOM   3752 O O    . CYS B 1 178 ? 103.50393 74.34978  104.59557 1.000 34.80251  ? 178 CYS B O    1 
ATOM   3753 C CB   . CYS B 1 178 ? 104.99536 72.15371  106.56804 1.000 36.67348  ? 178 CYS B CB   1 
ATOM   3754 S SG   . CYS B 1 178 ? 106.43019 71.07753  106.33742 1.000 52.32976  ? 178 CYS B SG   1 
ATOM   3755 N N    . ILE B 1 179 ? 103.16168 74.71667  106.78924 1.000 28.65749  ? 179 ILE B N    1 
ATOM   3756 C CA   . ILE B 1 179 ? 101.86147 75.35191  106.61600 1.000 31.38283  ? 179 ILE B CA   1 
ATOM   3757 C C    . ILE B 1 179 ? 102.00843 76.66197  105.85409 1.000 32.82897  ? 179 ILE B C    1 
ATOM   3758 O O    . ILE B 1 179 ? 101.21409 76.96248  104.95634 1.000 35.74626  ? 179 ILE B O    1 
ATOM   3759 C CB   . ILE B 1 179 ? 101.17109 75.55757  107.97635 1.000 34.53747  ? 179 ILE B CB   1 
ATOM   3760 C CG1  . ILE B 1 179 ? 100.97819 74.21648  108.68922 1.000 39.09463  ? 179 ILE B CG1  1 
ATOM   3761 C CG2  . ILE B 1 179 ? 99.83385  76.25779  107.79708 1.000 28.09960  ? 179 ILE B CG2  1 
ATOM   3762 C CD1  . ILE B 1 179 ? 100.34361 73.14909  107.82267 1.000 36.79711  ? 179 ILE B CD1  1 
ATOM   3763 N N    . GLY B 1 180 ? 103.01865 77.46456  106.19900 1.000 26.58599  ? 180 GLY B N    1 
ATOM   3764 C CA   . GLY B 1 180 ? 103.25664 78.68767  105.45118 1.000 19.51748  ? 180 GLY B CA   1 
ATOM   3765 C C    . GLY B 1 180 ? 103.58915 78.41581  103.99750 1.000 27.42949  ? 180 GLY B C    1 
ATOM   3766 O O    . GLY B 1 180 ? 103.07761 79.08348  103.09300 1.000 31.04858  ? 180 GLY B O    1 
ATOM   3767 N N    . PHE B 1 181 ? 104.44196 77.41629  103.75333 1.000 31.59657  ? 181 PHE B N    1 
ATOM   3768 C CA   . PHE B 1 181 ? 104.79644 77.05444  102.38667 1.000 23.72082  ? 181 PHE B CA   1 
ATOM   3769 C C    . PHE B 1 181 ? 103.56141 76.63170  101.60054 1.000 27.62782  ? 181 PHE B C    1 
ATOM   3770 O O    . PHE B 1 181 ? 103.35021 77.07554  100.46732 1.000 29.88214  ? 181 PHE B O    1 
ATOM   3771 C CB   . PHE B 1 181 ? 105.84407 75.93905  102.39969 1.000 22.29408  ? 181 PHE B CB   1 
ATOM   3772 C CG   . PHE B 1 181 ? 106.39952 75.60631  101.04422 1.000 30.88818  ? 181 PHE B CG   1 
ATOM   3773 C CD1  . PHE B 1 181 ? 105.75781 74.70091  100.21565 1.000 34.57558  ? 181 PHE B CD1  1 
ATOM   3774 C CD2  . PHE B 1 181 ? 107.56560 76.20497  100.59628 1.000 34.09564  ? 181 PHE B CD2  1 
ATOM   3775 C CE1  . PHE B 1 181 ? 106.27015 74.39916  98.96714  1.000 31.27981  ? 181 PHE B CE1  1 
ATOM   3776 C CE2  . PHE B 1 181 ? 108.08193 75.90622  99.34978  1.000 27.47337  ? 181 PHE B CE2  1 
ATOM   3777 C CZ   . PHE B 1 181 ? 107.43421 75.00281  98.53520  1.000 25.19694  ? 181 PHE B CZ   1 
ATOM   3778 N N    . LEU B 1 182 ? 102.72835 75.77625  102.19579 1.000 31.44233  ? 182 LEU B N    1 
ATOM   3779 C CA   . LEU B 1 182 ? 101.53226 75.29853  101.50870 1.000 27.63664  ? 182 LEU B CA   1 
ATOM   3780 C C    . LEU B 1 182 ? 100.54786 76.43196  101.24574 1.000 29.55706  ? 182 LEU B C    1 
ATOM   3781 O O    . LEU B 1 182 ? 99.95782  76.51158  100.16118 1.000 33.88783  ? 182 LEU B O    1 
ATOM   3782 C CB   . LEU B 1 182 ? 100.86818 74.16718  102.29312 1.000 31.63937  ? 182 LEU B CB   1 
ATOM   3783 C CG   . LEU B 1 182 ? 101.14250 72.76032  101.74743 1.000 32.43607  ? 182 LEU B CG   1 
ATOM   3784 C CD1  . LEU B 1 182 ? 102.61860 72.41817  101.84881 1.000 35.60955  ? 182 LEU B CD1  1 
ATOM   3785 C CD2  . LEU B 1 182 ? 100.30237 71.74786  102.50868 1.000 34.79128  ? 182 LEU B CD2  1 
ATOM   3786 N N    . ALA B 1 183 ? 100.35643 77.31889  102.22653 1.000 30.12401  ? 183 ALA B N    1 
ATOM   3787 C CA   . ALA B 1 183 ? 99.43196  78.43235  102.04962 1.000 28.09690  ? 183 ALA B CA   1 
ATOM   3788 C C    . ALA B 1 183 ? 99.89945  79.36758  100.94303 1.000 32.58907  ? 183 ALA B C    1 
ATOM   3789 O O    . ALA B 1 183 ? 99.09295  79.82408  100.12426 1.000 34.88899  ? 183 ALA B O    1 
ATOM   3790 C CB   . ALA B 1 183 ? 99.26730  79.19230  103.36444 1.000 27.42306  ? 183 ALA B CB   1 
ATOM   3791 N N    . THR B 1 184 ? 101.20032 79.66732  100.90123 1.000 34.29765  ? 184 THR B N    1 
ATOM   3792 C CA   . THR B 1 184 ? 101.71282 80.52558  99.83667  1.000 30.79717  ? 184 THR B CA   1 
ATOM   3793 C C    . THR B 1 184 ? 101.62648 79.83248  98.48162  1.000 33.74132  ? 184 THR B C    1 
ATOM   3794 O O    . THR B 1 184 ? 101.32305 80.47426  97.46931  1.000 34.47310  ? 184 THR B O    1 
ATOM   3795 C CB   . THR B 1 184 ? 103.15130 80.94141  100.14100 1.000 32.06097  ? 184 THR B CB   1 
ATOM   3796 O OG1  . THR B 1 184 ? 103.23577 81.41151  101.49206 1.000 36.14471  ? 184 THR B OG1  1 
ATOM   3797 C CG2  . THR B 1 184 ? 103.58953 82.05363  99.20236  1.000 31.99911  ? 184 THR B CG2  1 
ATOM   3798 N N    . PHE B 1 185 ? 101.89027 78.52463  98.44191  1.000 43.25750  ? 185 PHE B N    1 
ATOM   3799 C CA   . PHE B 1 185 ? 101.83586 77.79655  97.17889  1.000 36.96777  ? 185 PHE B CA   1 
ATOM   3800 C C    . PHE B 1 185 ? 100.41940 77.76771  96.61857  1.000 38.91698  ? 185 PHE B C    1 
ATOM   3801 O O    . PHE B 1 185 ? 100.21644 77.92355  95.40937  1.000 46.52417  ? 185 PHE B O    1 
ATOM   3802 C CB   . PHE B 1 185 ? 102.36450 76.37486  97.37043  1.000 40.65165  ? 185 PHE B CB   1 
ATOM   3803 C CG   . PHE B 1 185 ? 102.81106 75.72507  96.09387  1.000 43.90769  ? 185 PHE B CG   1 
ATOM   3804 C CD1  . PHE B 1 185 ? 103.92243 76.18968  95.41289  1.000 42.28047  ? 185 PHE B CD1  1 
ATOM   3805 C CD2  . PHE B 1 185 ? 102.12516 74.63665  95.58427  1.000 44.37882  ? 185 PHE B CD2  1 
ATOM   3806 C CE1  . PHE B 1 185 ? 104.33387 75.58587  94.24029  1.000 43.11931  ? 185 PHE B CE1  1 
ATOM   3807 C CE2  . PHE B 1 185 ? 102.53260 74.02784  94.41367  1.000 42.37093  ? 185 PHE B CE2  1 
ATOM   3808 C CZ   . PHE B 1 185 ? 103.63896 74.50245  93.74169  1.000 44.78093  ? 185 PHE B CZ   1 
ATOM   3809 N N    . MET B 1 186 ? 99.42471  77.55717  97.48265  1.000 39.06461  ? 186 MET B N    1 
ATOM   3810 C CA   . MET B 1 186 ? 98.04319  77.46736  97.02436  1.000 42.94138  ? 186 MET B CA   1 
ATOM   3811 C C    . MET B 1 186 ? 97.49792  78.79103  96.50481  1.000 44.48204  ? 186 MET B C    1 
ATOM   3812 O O    . MET B 1 186 ? 96.42849  78.79739  95.88581  1.000 47.36099  ? 186 MET B O    1 
ATOM   3813 C CB   . MET B 1 186 ? 97.15143  76.95289  98.15655  1.000 43.29935  ? 186 MET B CB   1 
ATOM   3814 C CG   . MET B 1 186 ? 96.18045  75.86332  97.73469  1.000 42.99561  ? 186 MET B CG   1 
ATOM   3815 S SD   . MET B 1 186 ? 96.93738  74.22675  97.74745  1.000 55.91687  ? 186 MET B SD   1 
ATOM   3816 C CE   . MET B 1 186 ? 95.68372  73.26500  96.90432  1.000 49.04291  ? 186 MET B CE   1 
ATOM   3817 N N    . LYS B 1 187 ? 98.19606  79.90244  96.73442  1.000 44.50512  ? 187 LYS B N    1 
ATOM   3818 C CA   . LYS B 1 187 ? 97.70268  81.21414  96.33791  1.000 44.83479  ? 187 LYS B CA   1 
ATOM   3819 C C    . LYS B 1 187 ? 98.22268  81.67439  94.98338  1.000 44.64470  ? 187 LYS B C    1 
ATOM   3820 O O    . LYS B 1 187 ? 97.56681  82.49399  94.33073  1.000 42.62805  ? 187 LYS B O    1 
ATOM   3821 C CB   . LYS B 1 187 ? 98.07209  82.25339  97.40122  1.000 40.90303  ? 187 LYS B CB   1 
ATOM   3822 C CG   . LYS B 1 187 ? 97.64559  83.67114  97.06777  1.000 43.37298  ? 187 LYS B CG   1 
ATOM   3823 C CD   . LYS B 1 187 ? 97.95697  84.61336  98.21802  1.000 46.93697  ? 187 LYS B CD   1 
ATOM   3824 C CE   . LYS B 1 187 ? 99.45771  84.79323  98.38741  1.000 46.15081  ? 187 LYS B CE   1 
ATOM   3825 N NZ   . LYS B 1 187 ? 99.78514  85.72046  99.50468  1.000 45.87373  ? 187 LYS B NZ   1 
ATOM   3826 N N    . LEU B 1 188 ? 99.37338  81.16603  94.54047  1.000 45.42590  ? 188 LEU B N    1 
ATOM   3827 C CA   . LEU B 1 188 ? 99.98527  81.63434  93.30402  1.000 44.63820  ? 188 LEU B CA   1 
ATOM   3828 C C    . LEU B 1 188 ? 99.39480  80.98495  92.06049  1.000 47.20550  ? 188 LEU B C    1 
ATOM   3829 O O    . LEU B 1 188 ? 99.72159  81.41310  90.94778  1.000 48.70689  ? 188 LEU B O    1 
ATOM   3830 C CB   . LEU B 1 188 ? 101.49538 81.38821  93.33743  1.000 43.91441  ? 188 LEU B CB   1 
ATOM   3831 C CG   . LEU B 1 188 ? 102.24493 81.92769  94.55611  1.000 41.58310  ? 188 LEU B CG   1 
ATOM   3832 C CD1  . LEU B 1 188 ? 103.72421 81.59153  94.46750  1.000 39.88238  ? 188 LEU B CD1  1 
ATOM   3833 C CD2  . LEU B 1 188 ? 102.03995 83.42857  94.68787  1.000 44.34468  ? 188 LEU B CD2  1 
ATOM   3834 N N    . TYR B 1 189 ? 98.54323  79.97347  92.21374  1.000 53.57992  ? 189 TYR B N    1 
ATOM   3835 C CA   . TYR B 1 189 ? 97.96970  79.27310  91.07523  1.000 51.61431  ? 189 TYR B CA   1 
ATOM   3836 C C    . TYR B 1 189 ? 96.50162  79.63425  90.93385  1.000 55.72815  ? 189 TYR B C    1 
ATOM   3837 O O    . TYR B 1 189 ? 95.70495  79.33383  91.83511  1.000 57.31221  ? 189 TYR B O    1 
ATOM   3838 C CB   . TYR B 1 189 ? 98.13442  77.76320  91.23044  1.000 50.28674  ? 189 TYR B CB   1 
ATOM   3839 C CG   . TYR B 1 189 ? 99.55785  77.29101  91.06378  1.000 53.65371  ? 189 TYR B CG   1 
ATOM   3840 C CD1  . TYR B 1 189 ? 100.32362 77.70341  89.98148  1.000 55.55469  ? 189 TYR B CD1  1 
ATOM   3841 C CD2  . TYR B 1 189 ? 100.13847 76.43838  91.99135  1.000 52.91501  ? 189 TYR B CD2  1 
ATOM   3842 C CE1  . TYR B 1 189 ? 101.62701 77.27715  89.82671  1.000 56.05665  ? 189 TYR B CE1  1 
ATOM   3843 C CE2  . TYR B 1 189 ? 101.43986 76.00712  91.84358  1.000 53.64010  ? 189 TYR B CE2  1 
ATOM   3844 C CZ   . TYR B 1 189 ? 102.17963 76.42851  90.76125  1.000 56.07001  ? 189 TYR B CZ   1 
ATOM   3845 O OH   . TYR B 1 189 ? 103.47801 75.99925  90.61248  1.000 55.70206  ? 189 TYR B OH   1 
ATOM   3846 N N    . PRO B 1 190 ? 96.10027  80.27598  89.83545  1.000 57.28759  ? 190 PRO B N    1 
ATOM   3847 C CA   . PRO B 1 190 ? 94.68620  80.64816  89.68512  1.000 56.89496  ? 190 PRO B CA   1 
ATOM   3848 C C    . PRO B 1 190 ? 93.74587  79.45862  89.70228  1.000 54.93976  ? 190 PRO B C    1 
ATOM   3849 O O    . PRO B 1 190 ? 92.58341  79.60597  90.09820  1.000 56.05863  ? 190 PRO B O    1 
ATOM   3850 C CB   . PRO B 1 190 ? 94.65605  81.37109  88.32906  1.000 52.95198  ? 190 PRO B CB   1 
ATOM   3851 C CG   . PRO B 1 190 ? 95.88299  80.89277  87.61322  1.000 55.33201  ? 190 PRO B CG   1 
ATOM   3852 C CD   . PRO B 1 190 ? 96.91010  80.70340  88.68319  1.000 55.99258  ? 190 PRO B CD   1 
ATOM   3853 N N    . SER B 1 191 ? 94.21393  78.27787  89.28876  1.000 51.53078  ? 191 SER B N    1 
ATOM   3854 C CA   . SER B 1 191 ? 93.33461  77.10837  89.27699  1.000 53.20452  ? 191 SER B CA   1 
ATOM   3855 C C    . SER B 1 191 ? 92.82550  76.77113  90.67453  1.000 53.77702  ? 191 SER B C    1 
ATOM   3856 O O    . SER B 1 191 ? 91.65453  76.41946  90.85945  1.000 51.91855  ? 191 SER B O    1 
ATOM   3857 C CB   . SER B 1 191 ? 94.07186  75.91077  88.67472  1.000 53.37252  ? 191 SER B CB   1 
ATOM   3858 O OG   . SER B 1 191 ? 95.16933  75.52543  89.48475  1.000 55.48814  ? 191 SER B OG   1 
ATOM   3859 N N    . MET B 1 192 ? 93.70653  76.86867  91.65934  1.000 57.66082  ? 192 MET B N    1 
ATOM   3860 C CA   . MET B 1 192 ? 93.46536  76.60459  93.07813  1.000 54.16894  ? 192 MET B CA   1 
ATOM   3861 C C    . MET B 1 192 ? 93.06298  77.91238  93.75671  1.000 52.65172  ? 192 MET B C    1 
ATOM   3862 O O    . MET B 1 192 ? 93.86599  78.59287  94.40143  1.000 55.82192  ? 192 MET B O    1 
ATOM   3863 C CB   . MET B 1 192 ? 94.70012  75.98632  93.72430  1.000 53.11779  ? 192 MET B CB   1 
ATOM   3864 C CG   . MET B 1 192 ? 95.17947  74.70157  93.05780  1.000 55.09703  ? 192 MET B CG   1 
ATOM   3865 S SD   . MET B 1 192 ? 94.32279  73.22210  93.63105  1.000 65.13111  ? 192 MET B SD   1 
ATOM   3866 C CE   . MET B 1 192 ? 93.00699  73.09730  92.42083  1.000 56.48618  ? 192 MET B CE   1 
ATOM   3867 N N    . LYS B 1 193 ? 91.78792  78.27364  93.59651  1.000 49.34896  ? 193 LYS B N    1 
ATOM   3868 C CA   . LYS B 1 193 ? 91.26870  79.53036  94.12598  1.000 51.32596  ? 193 LYS B CA   1 
ATOM   3869 C C    . LYS B 1 193 ? 90.04496  79.38569  95.01284  1.000 50.90214  ? 193 LYS B C    1 
ATOM   3870 O O    . LYS B 1 193 ? 89.72973  80.32054  95.75651  1.000 52.18631  ? 193 LYS B O    1 
ATOM   3871 C CB   . LYS B 1 193 ? 90.94119  80.51113  92.99363  1.000 49.71974  ? 193 LYS B CB   1 
ATOM   3872 C CG   . LYS B 1 193 ? 89.89925  81.55855  93.36362  1.000 52.94131  ? 193 LYS B CG   1 
ATOM   3873 C CD   . LYS B 1 193 ? 90.15531  82.78566  92.54182  1.000 54.40945  ? 193 LYS B CD   1 
ATOM   3874 C CE   . LYS B 1 193 ? 89.89188  84.11554  93.24952  1.000 55.01234  ? 193 LYS B CE   1 
ATOM   3875 N NZ   . LYS B 1 193 ? 90.83566  84.46212  94.35039  1.000 53.02463  ? 193 LYS B NZ   1 
ATOM   3876 N N    . ALA B 1 194 ? 89.36264  78.24630  94.98025  1.000 42.36847  ? 194 ALA B N    1 
ATOM   3877 C CA   . ALA B 1 194 ? 88.24192  78.04769  95.88221  1.000 41.28381  ? 194 ALA B CA   1 
ATOM   3878 C C    . ALA B 1 194 ? 88.69889  77.59800  97.25965  1.000 46.12956  ? 194 ALA B C    1 
ATOM   3879 O O    . ALA B 1 194 ? 87.94890  77.75161  98.22895  1.000 50.29187  ? 194 ALA B O    1 
ATOM   3880 C CB   . ALA B 1 194 ? 87.26505  77.02911  95.29234  1.000 44.86934  ? 194 ALA B CB   1 
ATOM   3881 N N    . TYR B 1 195 ? 89.91510  77.06471  97.36581  1.000 39.13787  ? 195 TYR B N    1 
ATOM   3882 C CA   . TYR B 1 195 ? 90.42824  76.53605  98.61930  1.000 37.14872  ? 195 TYR B CA   1 
ATOM   3883 C C    . TYR B 1 195 ? 91.50315  77.42469  99.23527  1.000 37.19747  ? 195 TYR B C    1 
ATOM   3884 O O    . TYR B 1 195 ? 92.16851  77.00411  100.18591 1.000 45.07623  ? 195 TYR B O    1 
ATOM   3885 C CB   . TYR B 1 195 ? 90.97526  75.12435  98.39187  1.000 40.75752  ? 195 TYR B CB   1 
ATOM   3886 C CG   . TYR B 1 195 ? 90.15063  74.31684  97.41513  1.000 42.60524  ? 195 TYR B CG   1 
ATOM   3887 C CD1  . TYR B 1 195 ? 88.93560  73.76116  97.79302  1.000 45.58972  ? 195 TYR B CD1  1 
ATOM   3888 C CD2  . TYR B 1 195 ? 90.58997  74.10505  96.11554  1.000 41.92147  ? 195 TYR B CD2  1 
ATOM   3889 C CE1  . TYR B 1 195 ? 88.17985  73.02169  96.90234  1.000 43.30171  ? 195 TYR B CE1  1 
ATOM   3890 C CE2  . TYR B 1 195 ? 89.84223  73.36658  95.21787  1.000 42.27867  ? 195 TYR B CE2  1 
ATOM   3891 C CZ   . TYR B 1 195 ? 88.63816  72.82691  95.61677  1.000 43.80184  ? 195 TYR B CZ   1 
ATOM   3892 O OH   . TYR B 1 195 ? 87.88841  72.09244  94.72710  1.000 45.77023  ? 195 TYR B OH   1 
ATOM   3893 N N    . GLU B 1 196 ? 91.68393  78.64477  98.72540  1.000 29.84501  ? 196 GLU B N    1 
ATOM   3894 C CA   . GLU B 1 196 ? 92.68388  79.54437  99.29530  1.000 34.31170  ? 196 GLU B CA   1 
ATOM   3895 C C    . GLU B 1 196 ? 92.24431  80.07417  100.65587 1.000 37.20067  ? 196 GLU B C    1 
ATOM   3896 O O    . GLU B 1 196 ? 93.05539  80.16367  101.58862 1.000 39.67865  ? 196 GLU B O    1 
ATOM   3897 C CB   . GLU B 1 196 ? 92.95612  80.69649  98.32851  1.000 31.39136  ? 196 GLU B CB   1 
ATOM   3898 C CG   . GLU B 1 196 ? 93.76992  81.83398  98.91622  1.000 37.56313  ? 196 GLU B CG   1 
ATOM   3899 C CD   . GLU B 1 196 ? 93.59290  83.12585  98.14401  1.000 46.11041  ? 196 GLU B CD   1 
ATOM   3900 O OE1  . GLU B 1 196 ? 93.55709  83.07378  96.89698  1.000 45.57219  ? 196 GLU B OE1  1 
ATOM   3901 O OE2  . GLU B 1 196 ? 93.48869  84.19281  98.78387  1.000 47.05577  ? 196 GLU B OE2  1 
ATOM   3902 N N    . TYR B 1 197 ? 90.96498  80.42644  100.78766 1.000 27.57691  ? 197 TYR B N    1 
ATOM   3903 C CA   . TYR B 1 197 ? 90.47748  81.01820  102.02919 1.000 19.09568  ? 197 TYR B CA   1 
ATOM   3904 C C    . TYR B 1 197 ? 90.60597  80.03432  103.18534 1.000 26.27758  ? 197 TYR B C    1 
ATOM   3905 O O    . TYR B 1 197 ? 91.07776  80.39263  104.27077 1.000 30.74019  ? 197 TYR B O    1 
ATOM   3906 C CB   . TYR B 1 197 ? 89.02937  81.47837  101.86282 1.000 15.94517  ? 197 TYR B CB   1 
ATOM   3907 C CG   . TYR B 1 197 ? 88.40889  81.98406  103.14423 1.000 20.70358  ? 197 TYR B CG   1 
ATOM   3908 C CD1  . TYR B 1 197 ? 88.62474  83.28620  103.57238 1.000 20.58516  ? 197 TYR B CD1  1 
ATOM   3909 C CD2  . TYR B 1 197 ? 87.61163  81.16063  103.92551 1.000 24.44655  ? 197 TYR B CD2  1 
ATOM   3910 C CE1  . TYR B 1 197 ? 88.06538  83.75492  104.74384 1.000 16.77702  ? 197 TYR B CE1  1 
ATOM   3911 C CE2  . TYR B 1 197 ? 87.04628  81.62035  105.09797 1.000 19.92226  ? 197 TYR B CE2  1 
ATOM   3912 C CZ   . TYR B 1 197 ? 87.27416  82.91849  105.50213 1.000 16.56484  ? 197 TYR B CZ   1 
ATOM   3913 O OH   . TYR B 1 197 ? 86.71280  83.38021  106.66960 1.000 27.73123  ? 197 TYR B OH   1 
ATOM   3914 N N    . GLY B 1 198 ? 90.09485  78.81602  102.99891 1.000 27.29141  ? 198 GLY B N    1 
ATOM   3915 C CA   . GLY B 1 198 ? 90.23847  77.79914  104.02608 1.000 25.81956  ? 198 GLY B CA   1 
ATOM   3916 C C    . GLY B 1 198 ? 91.67415  77.62298  104.47843 1.000 29.86746  ? 198 GLY B C    1 
ATOM   3917 O O    . GLY B 1 198 ? 91.94911  77.49718  105.67369 1.000 33.46895  ? 198 GLY B O    1 
ATOM   3918 N N    . PHE B 1 199 ? 92.61205  77.60249  103.52630 1.000 28.79407  ? 199 PHE B N    1 
ATOM   3919 C CA   . PHE B 1 199 ? 94.02280  77.47031  103.87662 1.000 28.03831  ? 199 PHE B CA   1 
ATOM   3920 C C    . PHE B 1 199 ? 94.50836  78.65862  104.69803 1.000 30.22500  ? 199 PHE B C    1 
ATOM   3921 O O    . PHE B 1 199 ? 95.24755  78.48508  105.67573 1.000 33.95756  ? 199 PHE B O    1 
ATOM   3922 C CB   . PHE B 1 199 ? 94.86908  77.30675  102.61342 1.000 27.46265  ? 199 PHE B CB   1 
ATOM   3923 C CG   . PHE B 1 199 ? 95.04430  75.87683  102.17963 1.000 35.86297  ? 199 PHE B CG   1 
ATOM   3924 C CD1  . PHE B 1 199 ? 94.08639  75.25025  101.40076 1.000 35.29791  ? 199 PHE B CD1  1 
ATOM   3925 C CD2  . PHE B 1 199 ? 96.16837  75.16049  102.55270 1.000 37.13747  ? 199 PHE B CD2  1 
ATOM   3926 C CE1  . PHE B 1 199 ? 94.24651  73.93733  101.00096 1.000 31.85443  ? 199 PHE B CE1  1 
ATOM   3927 C CE2  . PHE B 1 199 ? 96.33449  73.84657  102.15691 1.000 37.62301  ? 199 PHE B CE2  1 
ATOM   3928 C CZ   . PHE B 1 199 ? 95.37256  73.23499  101.38003 1.000 35.55721  ? 199 PHE B CZ   1 
ATOM   3929 N N    . ARG B 1 200 ? 94.10801  79.87537  104.31961 1.000 29.03471  ? 200 ARG B N    1 
ATOM   3930 C CA   . ARG B 1 200 ? 94.51962  81.04464  105.09295 1.000 26.33398  ? 200 ARG B CA   1 
ATOM   3931 C C    . ARG B 1 200 ? 93.98633  80.97239  106.51746 1.000 22.71810  ? 200 ARG B C    1 
ATOM   3932 O O    . ARG B 1 200 ? 94.71928  81.23684  107.48113 1.000 25.68813  ? 200 ARG B O    1 
ATOM   3933 C CB   . ARG B 1 200 ? 94.04353  82.32534  104.40246 1.000 24.81191  ? 200 ARG B CB   1 
ATOM   3934 C CG   . ARG B 1 200 ? 95.05785  83.45593  104.43137 1.000 26.78056  ? 200 ARG B CG   1 
ATOM   3935 C CD   . ARG B 1 200 ? 94.56086  84.67461  103.67086 1.000 30.81740  ? 200 ARG B CD   1 
ATOM   3936 N NE   . ARG B 1 200 ? 93.94825  84.30221  102.40130 1.000 34.09691  ? 200 ARG B NE   1 
ATOM   3937 C CZ   . ARG B 1 200 ? 92.86740  84.87357  101.88727 1.000 33.87122  ? 200 ARG B CZ   1 
ATOM   3938 N NH1  . ARG B 1 200 ? 92.24425  85.86124  102.51066 1.000 33.29319  ? 200 ARG B NH1  1 
ATOM   3939 N NH2  . ARG B 1 200 ? 92.40474  84.44726  100.71586 1.000 31.22147  ? 200 ARG B NH2  1 
ATOM   3940 N N    . VAL B 1 201 ? 92.72042  80.58367  106.66629 1.000 18.00694  ? 201 VAL B N    1 
ATOM   3941 C CA   . VAL B 1 201 ? 92.11224  80.47637  107.98973 1.000 15.77934  ? 201 VAL B CA   1 
ATOM   3942 C C    . VAL B 1 201 ? 92.82509  79.41381  108.81644 1.000 21.15483  ? 201 VAL B C    1 
ATOM   3943 O O    . VAL B 1 201 ? 93.09386  79.60800  110.00968 1.000 24.42954  ? 201 VAL B O    1 
ATOM   3944 C CB   . VAL B 1 201 ? 90.60553  80.18749  107.86134 1.000 18.91955  ? 201 VAL B CB   1 
ATOM   3945 C CG1  . VAL B 1 201 ? 90.00645  79.86720  109.22079 1.000 21.76639  ? 201 VAL B CG1  1 
ATOM   3946 C CG2  . VAL B 1 201 ? 89.89245  81.36806  107.21963 1.000 18.52208  ? 201 VAL B CG2  1 
ATOM   3947 N N    . PHE B 1 202 ? 93.12932  78.26796  108.20076 1.000 25.65605  ? 202 PHE B N    1 
ATOM   3948 C CA   . PHE B 1 202 ? 93.83126  77.20639  108.91445 1.000 27.54679  ? 202 PHE B CA   1 
ATOM   3949 C C    . PHE B 1 202 ? 95.19854  77.68519  109.39071 1.000 24.71439  ? 202 PHE B C    1 
ATOM   3950 O O    . PHE B 1 202 ? 95.59261  77.45246  110.54009 1.000 24.21640  ? 202 PHE B O    1 
ATOM   3951 C CB   . PHE B 1 202 ? 93.97781  75.97444  108.01764 1.000 25.28777  ? 202 PHE B CB   1 
ATOM   3952 C CG   . PHE B 1 202 ? 94.54982  74.78979  108.73421 1.000 27.81662  ? 202 PHE B CG   1 
ATOM   3953 C CD1  . PHE B 1 202 ? 95.92186  74.61358  108.80350 1.000 28.86283  ? 202 PHE B CD1  1 
ATOM   3954 C CD2  . PHE B 1 202 ? 93.72780  73.85234  109.33148 1.000 30.04163  ? 202 PHE B CD2  1 
ATOM   3955 C CE1  . PHE B 1 202 ? 96.46287  73.52792  109.45604 1.000 28.06349  ? 202 PHE B CE1  1 
ATOM   3956 C CE2  . PHE B 1 202 ? 94.26482  72.76268  109.98702 1.000 29.02264  ? 202 PHE B CE2  1 
ATOM   3957 C CZ   . PHE B 1 202 ? 95.63485  72.60046  110.04931 1.000 28.69688  ? 202 PHE B CZ   1 
ATOM   3958 N N    . LEU B 1 203 ? 95.93897  78.36258  108.51338 1.000 24.29564  ? 203 LEU B N    1 
ATOM   3959 C CA   . LEU B 1 203 ? 97.25333  78.87235  108.88658 1.000 23.40122  ? 203 LEU B CA   1 
ATOM   3960 C C    . LEU B 1 203 ? 97.14668  79.82334  110.07145 1.000 25.80053  ? 203 LEU B C    1 
ATOM   3961 O O    . LEU B 1 203 ? 97.86083  79.67878  111.07612 1.000 27.19691  ? 203 LEU B O    1 
ATOM   3962 C CB   . LEU B 1 203 ? 97.90306  79.56368  107.68616 1.000 18.60078  ? 203 LEU B CB   1 
ATOM   3963 C CG   . LEU B 1 203 ? 99.34462  80.05051  107.84849 1.000 20.56706  ? 203 LEU B CG   1 
ATOM   3964 C CD1  . LEU B 1 203 ? 100.07288 80.02788  106.51417 1.000 28.20268  ? 203 LEU B CD1  1 
ATOM   3965 C CD2  . LEU B 1 203 ? 99.37426  81.44555  108.44946 1.000 16.81239  ? 203 LEU B CD2  1 
ATOM   3966 N N    . LEU B 1 204 ? 96.21821  80.77880  109.98655 1.000 29.48957  ? 204 LEU B N    1 
ATOM   3967 C CA   . LEU B 1 204 ? 96.05766  81.76975  111.04536 1.000 24.46688  ? 204 LEU B CA   1 
ATOM   3968 C C    . LEU B 1 204 ? 95.71980  81.10760  112.37807 1.000 24.77274  ? 204 LEU B C    1 
ATOM   3969 O O    . LEU B 1 204 ? 96.38471  81.35102  113.39568 1.000 28.22820  ? 204 LEU B O    1 
ATOM   3970 C CB   . LEU B 1 204 ? 94.99642  82.80512  110.65634 1.000 24.05681  ? 204 LEU B CB   1 
ATOM   3971 C CG   . LEU B 1 204 ? 94.74282  83.89102  111.70906 1.000 27.90221  ? 204 LEU B CG   1 
ATOM   3972 C CD1  . LEU B 1 204 ? 95.96720  84.77472  111.82417 1.000 29.06435  ? 204 LEU B CD1  1 
ATOM   3973 C CD2  . LEU B 1 204 ? 93.53763  84.75431  111.37990 1.000 30.60596  ? 204 LEU B CD2  1 
ATOM   3974 N N    . THR B 1 205 ? 94.71230  80.23202  112.37817 1.000 20.74823  ? 205 THR B N    1 
ATOM   3975 C CA   . THR B 1 205 ? 94.26050  79.61381  113.62077 1.000 21.35019  ? 205 THR B CA   1 
ATOM   3976 C C    . THR B 1 205 ? 95.34442  78.74046  114.24481 1.000 28.24140  ? 205 THR B C    1 
ATOM   3977 O O    . THR B 1 205 ? 95.59725  78.81065  115.45704 1.000 29.04819  ? 205 THR B O    1 
ATOM   3978 C CB   . THR B 1 205 ? 92.99722  78.79407  113.35262 1.000 26.74449  ? 205 THR B CB   1 
ATOM   3979 O OG1  . THR B 1 205 ? 92.02335  79.61749  112.69868 1.000 26.63699  ? 205 THR B OG1  1 
ATOM   3980 C CG2  . THR B 1 205 ? 92.41331  78.26679  114.65410 1.000 30.03857  ? 205 THR B CG2  1 
ATOM   3981 N N    . TYR B 1 206 ? 96.00565  77.91380  113.42946 1.000 28.59898  ? 206 TYR B N    1 
ATOM   3982 C CA   . TYR B 1 206 ? 97.03268  77.01641  113.94945 1.000 25.03350  ? 206 TYR B CA   1 
ATOM   3983 C C    . TYR B 1 206 ? 98.19968  77.78911  114.54851 1.000 27.52604  ? 206 TYR B C    1 
ATOM   3984 O O    . TYR B 1 206 ? 98.64579  77.50541  115.67593 1.000 23.76212  ? 206 TYR B O    1 
ATOM   3985 C CB   . TYR B 1 206 ? 97.51826  76.10865  112.82193 1.000 21.85681  ? 206 TYR B CB   1 
ATOM   3986 C CG   . TYR B 1 206 ? 98.47148  75.02721  113.25186 1.000 27.45254  ? 206 TYR B CG   1 
ATOM   3987 C CD1  . TYR B 1 206 ? 98.09914  74.08604  114.19855 1.000 27.52143  ? 206 TYR B CD1  1 
ATOM   3988 C CD2  . TYR B 1 206 ? 99.74304  74.94192  112.70505 1.000 27.97167  ? 206 TYR B CD2  1 
ATOM   3989 C CE1  . TYR B 1 206 ? 98.96534  73.09155  114.59039 1.000 27.52181  ? 206 TYR B CE1  1 
ATOM   3990 C CE2  . TYR B 1 206 ? 100.61725 73.95044  113.09090 1.000 28.51739  ? 206 TYR B CE2  1 
ATOM   3991 C CZ   . TYR B 1 206 ? 100.22390 73.02825  114.03457 1.000 33.77225  ? 206 TYR B CZ   1 
ATOM   3992 O OH   . TYR B 1 206 ? 101.08810 72.03376  114.42741 1.000 36.74285  ? 206 TYR B OH   1 
ATOM   3993 N N    . CYS B 1 207 ? 98.67977  78.80636  113.82692 1.000 26.99028  ? 207 CYS B N    1 
ATOM   3994 C CA   . CYS B 1 207 ? 99.80486  79.58402  114.32694 1.000 19.30057  ? 207 CYS B CA   1 
ATOM   3995 C C    . CYS B 1 207 ? 99.44225  80.28886  115.62157 1.000 23.77862  ? 207 CYS B C    1 
ATOM   3996 O O    . CYS B 1 207 ? 100.24035 80.31436  116.57031 1.000 31.42381  ? 207 CYS B O    1 
ATOM   3997 C CB   . CYS B 1 207 ? 100.24825 80.59924  113.27631 1.000 22.47790  ? 207 CYS B CB   1 
ATOM   3998 S SG   . CYS B 1 207 ? 101.12597 79.88969  111.87015 1.000 33.42157  ? 207 CYS B SG   1 
ATOM   3999 N N    . TYR B 1 208 ? 98.23786  80.86017  115.68743 1.000 25.18604  ? 208 TYR B N    1 
ATOM   4000 C CA   . TYR B 1 208 ? 97.83633  81.55199  116.90303 1.000 21.27150  ? 208 TYR B CA   1 
ATOM   4001 C C    . TYR B 1 208 ? 97.77277  80.59899  118.08601 1.000 23.09466  ? 208 TYR B C    1 
ATOM   4002 O O    . TYR B 1 208 ? 98.31661  80.89035  119.15550 1.000 25.34398  ? 208 TYR B O    1 
ATOM   4003 C CB   . TYR B 1 208 ? 96.48713  82.23020  116.69575 1.000 22.53415  ? 208 TYR B CB   1 
ATOM   4004 C CG   . TYR B 1 208 ? 96.07455  83.10201  117.85233 1.000 23.87438  ? 208 TYR B CG   1 
ATOM   4005 C CD1  . TYR B 1 208 ? 97.00547  83.87657  118.53117 1.000 26.02376  ? 208 TYR B CD1  1 
ATOM   4006 C CD2  . TYR B 1 208 ? 94.75413  83.14727  118.27210 1.000 23.44152  ? 208 TYR B CD2  1 
ATOM   4007 C CE1  . TYR B 1 208 ? 96.63003  84.67539  119.59079 1.000 22.36204  ? 208 TYR B CE1  1 
ATOM   4008 C CE2  . TYR B 1 208 ? 94.36969  83.94209  119.32971 1.000 25.70568  ? 208 TYR B CE2  1 
ATOM   4009 C CZ   . TYR B 1 208 ? 95.31264  84.70465  119.98556 1.000 23.60460  ? 208 TYR B CZ   1 
ATOM   4010 O OH   . TYR B 1 208 ? 94.93820  85.49948  121.04219 1.000 27.70761  ? 208 TYR B OH   1 
ATOM   4011 N N    . ILE B 1 209 ? 97.10958  79.45261  117.92343 1.000 28.69852  ? 209 ILE B N    1 
ATOM   4012 C CA   . ILE B 1 209 ? 96.97705  78.54157  119.05934 1.000 27.60193  ? 209 ILE B CA   1 
ATOM   4013 C C    . ILE B 1 209 ? 98.34781  78.11838  119.57263 1.000 27.14419  ? 209 ILE B C    1 
ATOM   4014 O O    . ILE B 1 209 ? 98.60368  78.12357  120.78187 1.000 29.64330  ? 209 ILE B O    1 
ATOM   4015 C CB   . ILE B 1 209 ? 96.11609  77.31806  118.69758 1.000 24.11307  ? 209 ILE B CB   1 
ATOM   4016 C CG1  . ILE B 1 209 ? 94.72829  77.74425  118.21927 1.000 24.40151  ? 209 ILE B CG1  1 
ATOM   4017 C CG2  . ILE B 1 209 ? 95.99950  76.38904  119.89651 1.000 26.39833  ? 209 ILE B CG2  1 
ATOM   4018 C CD1  . ILE B 1 209 ? 93.91245  76.59776  117.67356 1.000 27.42695  ? 209 ILE B CD1  1 
ATOM   4019 N N    . LEU B 1 210 ? 99.25887  77.75387  118.66450 1.000 27.24863  ? 210 LEU B N    1 
ATOM   4020 C CA   . LEU B 1 210 ? 100.58669 77.33465  119.11775 1.000 21.09500  ? 210 LEU B CA   1 
ATOM   4021 C C    . LEU B 1 210 ? 101.37441 78.45113  119.80444 1.000 21.08471  ? 210 LEU B C    1 
ATOM   4022 O O    . LEU B 1 210 ? 101.86346 78.27245  120.92590 1.000 28.55166  ? 210 LEU B O    1 
ATOM   4023 C CB   . LEU B 1 210 ? 101.39410 76.75607  117.95752 1.000 22.66035  ? 210 LEU B CB   1 
ATOM   4024 C CG   . LEU B 1 210 ? 101.46403 75.22411  117.90364 1.000 22.14434  ? 210 LEU B CG   1 
ATOM   4025 C CD1  . LEU B 1 210 ? 100.09246 74.56032  117.85439 1.000 25.91977  ? 210 LEU B CD1  1 
ATOM   4026 C CD2  . LEU B 1 210 ? 102.34738 74.75657  116.75048 1.000 26.82203  ? 210 LEU B CD2  1 
ATOM   4027 N N    . ILE B 1 211 ? 101.49133 79.61817  119.16851 1.000 21.76215  ? 211 ILE B N    1 
ATOM   4028 C CA   . ILE B 1 211 ? 102.27915 80.69965  119.76720 1.000 23.76336  ? 211 ILE B CA   1 
ATOM   4029 C C    . ILE B 1 211 ? 101.64263 81.30933  121.01959 1.000 28.16441  ? 211 ILE B C    1 
ATOM   4030 O O    . ILE B 1 211 ? 102.35753 81.84577  121.87423 1.000 23.17231  ? 211 ILE B O    1 
ATOM   4031 C CB   . ILE B 1 211 ? 102.62453 81.75681  118.71148 1.000 22.16536  ? 211 ILE B CB   1 
ATOM   4032 C CG1  . ILE B 1 211 ? 103.16509 81.03207  117.48101 1.000 22.87998  ? 211 ILE B CG1  1 
ATOM   4033 C CG2  . ILE B 1 211 ? 103.73651 82.65646  119.25049 1.000 25.01224  ? 211 ILE B CG2  1 
ATOM   4034 C CD1  . ILE B 1 211 ? 103.68459 81.91833  116.39946 1.000 17.78093  ? 211 ILE B CD1  1 
ATOM   4035 N N    . SER B 1 212 ? 100.32953 81.22558  121.17637 1.000 31.36016  ? 212 SER B N    1 
ATOM   4036 C CA   . SER B 1 212 ? 99.71210  81.77727  122.37377 1.000 26.01520  ? 212 SER B CA   1 
ATOM   4037 C C    . SER B 1 212 ? 99.98142  80.93647  123.62405 1.000 37.52228  ? 212 SER B C    1 
ATOM   4038 O O    . SER B 1 212 ? 100.33413 81.49171  124.67036 1.000 41.10406  ? 212 SER B O    1 
ATOM   4039 C CB   . SER B 1 212 ? 98.21321  81.95440  122.14837 1.000 21.86304  ? 212 SER B CB   1 
ATOM   4040 O OG   . SER B 1 212 ? 97.60780  82.62709  123.24278 1.000 35.71509  ? 212 SER B OG   1 
ATOM   4041 N N    . GLY B 1 213 ? 99.78623  79.62636  123.56092 1.000 42.75454  ? 213 GLY B N    1 
ATOM   4042 C CA   . GLY B 1 213 ? 99.92458  78.81948  124.75308 1.000 40.33758  ? 213 GLY B CA   1 
ATOM   4043 C C    . GLY B 1 213 ? 98.59344  78.29973  125.22386 1.000 43.78877  ? 213 GLY B C    1 
ATOM   4044 O O    . GLY B 1 213 ? 98.51075  77.72972  126.31880 1.000 48.29678  ? 213 GLY B O    1 
ATOM   4045 N N    . PHE B 1 214 ? 97.55108  78.49210  124.42188 1.000 48.12220  ? 214 PHE B N    1 
ATOM   4046 C CA   . PHE B 1 214 ? 96.17499  78.15032  124.72361 1.000 48.34545  ? 214 PHE B CA   1 
ATOM   4047 C C    . PHE B 1 214 ? 95.91481  76.64618  124.77042 1.000 50.19857  ? 214 PHE B C    1 
ATOM   4048 O O    . PHE B 1 214 ? 96.76157  75.80765  124.47224 1.000 53.11361  ? 214 PHE B O    1 
ATOM   4049 C CB   . PHE B 1 214 ? 95.23152  78.85174  123.72471 1.000 49.09812  ? 214 PHE B CB   1 
ATOM   4050 C CG   . PHE B 1 214 ? 95.03942  80.31664  124.00647 1.000 50.56579  ? 214 PHE B CG   1 
ATOM   4051 C CD1  . PHE B 1 214 ? 95.26894  80.84382  125.26367 1.000 51.22353  ? 214 PHE B CD1  1 
ATOM   4052 C CD2  . PHE B 1 214 ? 94.58587  81.15935  123.00102 1.000 47.07123  ? 214 PHE B CD2  1 
ATOM   4053 C CE1  . PHE B 1 214 ? 95.06694  82.18972  125.50943 1.000 50.27232  ? 214 PHE B CE1  1 
ATOM   4054 C CE2  . PHE B 1 214 ? 94.38387  82.50524  123.24178 1.000 47.31381  ? 214 PHE B CE2  1 
ATOM   4055 C CZ   . PHE B 1 214 ? 94.62441  83.01942  124.49499 1.000 46.70510  ? 214 PHE B CZ   1 
ATOM   4056 N N    . ARG B 1 215 ? 94.74151  76.32552  125.29734 1.000 58.60082  ? 215 ARG B N    1 
ATOM   4057 C CA   . ARG B 1 215 ? 94.26619  74.96125  125.40795 1.000 59.49551  ? 215 ARG B CA   1 
ATOM   4058 C C    . ARG B 1 215 ? 92.83167  74.92141  124.90961 1.000 60.59224  ? 215 ARG B C    1 
ATOM   4059 O O    . ARG B 1 215 ? 92.14310  75.94401  124.89294 1.000 61.79842  ? 215 ARG B O    1 
ATOM   4060 C CB   . ARG B 1 215 ? 94.44113  74.44241  126.86413 1.000 58.61937  ? 215 ARG B CB   1 
ATOM   4061 C CG   . ARG B 1 215 ? 95.92669  74.47228  127.31252 1.000 60.77577  ? 215 ARG B CG   1 
ATOM   4062 C CD   . ARG B 1 215 ? 96.88189  73.45280  126.66044 1.000 60.41086  ? 215 ARG B CD   1 
ATOM   4063 N NE   . ARG B 1 215 ? 98.21168  74.04556  126.51966 1.000 61.99630  ? 215 ARG B NE   1 
ATOM   4064 C CZ   . ARG B 1 215 ? 99.28349  73.43916  126.02368 1.000 63.30541  ? 215 ARG B CZ   1 
ATOM   4065 N NH1  . ARG B 1 215 ? 99.24160  72.18412  125.60769 1.000 63.32339  ? 215 ARG B NH1  1 
ATOM   4066 N NH2  . ARG B 1 215 ? 100.42718 74.11481  125.93872 1.000 61.27956  ? 215 ARG B NH2  1 
ATOM   4067 N N    . THR B 1 216 ? 92.42882  73.75816  124.39428 1.000 58.27694  ? 216 THR B N    1 
ATOM   4068 C CA   . THR B 1 216 ? 91.11448  73.61138  123.77606 1.000 56.60200  ? 216 THR B CA   1 
ATOM   4069 C C    . THR B 1 216 ? 90.04132  74.36479  124.55704 1.000 56.27824  ? 216 THR B C    1 
ATOM   4070 O O    . THR B 1 216 ? 89.09354  74.90223  123.98513 1.000 60.09709  ? 216 THR B O    1 
ATOM   4071 C CB   . THR B 1 216 ? 90.70233  72.14714  123.76573 1.000 60.28435  ? 216 THR B CB   1 
ATOM   4072 O OG1  . THR B 1 216 ? 91.85985  71.30481  123.72684 1.000 62.59435  ? 216 THR B OG1  1 
ATOM   4073 C CG2  . THR B 1 216 ? 89.87365  71.87262  122.52097 1.000 58.46860  ? 216 THR B CG2  1 
ATOM   4074 N N    . GLY B 1 217 ? 90.18705  74.41993  125.88217 1.000 50.31326  ? 217 GLY B N    1 
ATOM   4075 C CA   . GLY B 1 217 ? 89.17792  75.07438  126.69021 1.000 50.56222  ? 217 GLY B CA   1 
ATOM   4076 C C    . GLY B 1 217 ? 89.34894  76.56548  126.82331 1.000 50.80714  ? 217 GLY B C    1 
ATOM   4077 O O    . GLY B 1 217 ? 88.37332  77.28593  127.04738 1.000 49.76762  ? 217 GLY B O    1 
ATOM   4078 N N    . GLN B 1 218 ? 90.57980  77.04418  126.67844 1.000 51.48535  ? 218 GLN B N    1 
ATOM   4079 C CA   . GLN B 1 218 ? 90.84088  78.46934  126.78863 1.000 52.49578  ? 218 GLN B CA   1 
ATOM   4080 C C    . GLN B 1 218 ? 90.64869  79.19818  125.46842 1.000 54.47395  ? 218 GLN B C    1 
ATOM   4081 O O    . GLN B 1 218 ? 90.64700  80.43418  125.45638 1.000 55.35529  ? 218 GLN B O    1 
ATOM   4082 C CB   . GLN B 1 218 ? 92.25124  78.72917  127.31793 1.000 52.50472  ? 218 GLN B CB   1 
ATOM   4083 C CG   . GLN B 1 218 ? 92.28263  79.17724  128.76795 1.000 55.50933  ? 218 GLN B CG   1 
ATOM   4084 C CD   . GLN B 1 218 ? 93.69105  79.38207  129.27225 1.000 57.23646  ? 218 GLN B CD   1 
ATOM   4085 O OE1  . GLN B 1 218 ? 94.58478  78.59357  128.97311 1.000 57.11303  ? 218 GLN B OE1  1 
ATOM   4086 N NE2  . GLN B 1 218 ? 93.89972  80.44721  130.03741 1.000 54.58006  ? 218 GLN B NE2  1 
ATOM   4087 N N    . PHE B 1 219 ? 90.61816  78.46812  124.35042 1.000 43.86081  ? 219 PHE B N    1 
ATOM   4088 C CA   . PHE B 1 219 ? 90.36100  79.09392  123.05816 1.000 39.59429  ? 219 PHE B CA   1 
ATOM   4089 C C    . PHE B 1 219 ? 88.88334  79.10706  122.68478 1.000 42.19497  ? 219 PHE B C    1 
ATOM   4090 O O    . PHE B 1 219 ? 88.43044  80.03877  122.00332 1.000 48.27575  ? 219 PHE B O    1 
ATOM   4091 C CB   . PHE B 1 219 ? 91.15843  78.39034  121.95493 1.000 40.09690  ? 219 PHE B CB   1 
ATOM   4092 C CG   . PHE B 1 219 ? 91.11725  79.10727  120.63486 1.000 40.88516  ? 219 PHE B CG   1 
ATOM   4093 C CD1  . PHE B 1 219 ? 91.68765  80.36159  120.50135 1.000 40.03742  ? 219 PHE B CD1  1 
ATOM   4094 C CD2  . PHE B 1 219 ? 90.50961  78.53187  119.53132 1.000 40.28128  ? 219 PHE B CD2  1 
ATOM   4095 C CE1  . PHE B 1 219 ? 91.65339  81.02952  119.29429 1.000 41.06678  ? 219 PHE B CE1  1 
ATOM   4096 C CE2  . PHE B 1 219 ? 90.47236  79.19581  118.31926 1.000 39.07656  ? 219 PHE B CE2  1 
ATOM   4097 C CZ   . PHE B 1 219 ? 91.04475  80.44713  118.20174 1.000 38.90180  ? 219 PHE B CZ   1 
ATOM   4098 N N    . ILE B 1 220 ? 88.12955  78.08364  123.09212 1.000 41.07587  ? 220 ILE B N    1 
ATOM   4099 C CA   . ILE B 1 220 ? 86.70688  78.02681  122.76479 1.000 42.74969  ? 220 ILE B CA   1 
ATOM   4100 C C    . ILE B 1 220 ? 85.95961  79.18541  123.41305 1.000 44.22321  ? 220 ILE B C    1 
ATOM   4101 O O    . ILE B 1 220 ? 85.02584  79.74385  122.82716 1.000 49.84535  ? 220 ILE B O    1 
ATOM   4102 C CB   . ILE B 1 220 ? 86.11528  76.66749  123.17929 1.000 42.86495  ? 220 ILE B CB   1 
ATOM   4103 C CG1  . ILE B 1 220 ? 86.77767  75.53984  122.38495 1.000 45.41617  ? 220 ILE B CG1  1 
ATOM   4104 C CG2  . ILE B 1 220 ? 84.60847  76.65661  122.97589 1.000 42.08485  ? 220 ILE B CG2  1 
ATOM   4105 C CD1  . ILE B 1 220 ? 86.44698  74.15767  122.89569 1.000 42.94231  ? 220 ILE B CD1  1 
ATOM   4106 N N    . GLU B 1 221 ? 86.36026  79.57168  124.62541 1.000 40.00468  ? 221 GLU B N    1 
ATOM   4107 C CA   . GLU B 1 221 ? 85.68599  80.67032  125.30875 1.000 37.79841  ? 221 GLU B CA   1 
ATOM   4108 C C    . GLU B 1 221 ? 85.89094  81.98241  124.56189 1.000 43.60058  ? 221 GLU B C    1 
ATOM   4109 O O    . GLU B 1 221 ? 84.95661  82.77987  124.41599 1.000 46.69971  ? 221 GLU B O    1 
ATOM   4110 C CB   . GLU B 1 221 ? 86.20259  80.78067  126.74322 1.000 43.07819  ? 221 GLU B CB   1 
ATOM   4111 C CG   . GLU B 1 221 ? 85.65233  79.71839  127.68775 1.000 48.89894  ? 221 GLU B CG   1 
ATOM   4112 C CD   . GLU B 1 221 ? 86.37710  79.69286  129.02243 1.000 50.34757  ? 221 GLU B CD   1 
ATOM   4113 O OE1  . GLU B 1 221 ? 87.31647  80.49440  129.20427 1.000 51.46540  ? 221 GLU B OE1  1 
ATOM   4114 O OE2  . GLU B 1 221 ? 86.03078  78.85169  129.87914 1.000 49.73545  ? 221 GLU B OE2  1 
ATOM   4115 N N    . VAL B 1 222 ? 87.11224  82.22609  124.09002 1.000 42.29639  ? 222 VAL B N    1 
ATOM   4116 C CA   . VAL B 1 222 ? 87.38528  83.42822  123.30623 1.000 38.90829  ? 222 VAL B CA   1 
ATOM   4117 C C    . VAL B 1 222 ? 86.61652  83.39673  121.99151 1.000 34.76122  ? 222 VAL B C    1 
ATOM   4118 O O    . VAL B 1 222 ? 86.05334  84.41239  121.55795 1.000 41.93394  ? 222 VAL B O    1 
ATOM   4119 C CB   . VAL B 1 222 ? 88.90434  83.61409  123.12264 1.000 38.58693  ? 222 VAL B CB   1 
ATOM   4120 C CG1  . VAL B 1 222 ? 89.20238  84.86723  122.31287 1.000 36.47260  ? 222 VAL B CG1  1 
ATOM   4121 C CG2  . VAL B 1 222 ? 89.60606  83.65354  124.47529 1.000 37.76208  ? 222 VAL B CG2  1 
ATOM   4122 N N    . ALA B 1 223 ? 86.56980  82.23268  121.33851 1.000 33.00444  ? 223 ALA B N    1 
ATOM   4123 C CA   . ALA B 1 223 ? 85.83803  82.13321  120.07983 1.000 32.63710  ? 223 ALA B CA   1 
ATOM   4124 C C    . ALA B 1 223 ? 84.35666  82.43837  120.28644 1.000 34.73590  ? 223 ALA B C    1 
ATOM   4125 O O    . ALA B 1 223 ? 83.74994  83.19599  119.51885 1.000 33.75625  ? 223 ALA B O    1 
ATOM   4126 C CB   . ALA B 1 223 ? 86.02639  80.74430  119.47106 1.000 28.87096  ? 223 ALA B CB   1 
ATOM   4127 N N    . ILE B 1 224 ? 83.76001  81.86206  121.33191 1.000 32.81664  ? 224 ILE B N    1 
ATOM   4128 C CA   . ILE B 1 224 ? 82.34164  82.08026  121.59358 1.000 32.29749  ? 224 ILE B CA   1 
ATOM   4129 C C    . ILE B 1 224 ? 82.08744  83.53013  121.98729 1.000 31.69404  ? 224 ILE B C    1 
ATOM   4130 O O    . ILE B 1 224 ? 81.05944  84.11552  121.62631 1.000 33.94878  ? 224 ILE B O    1 
ATOM   4131 C CB   . ILE B 1 224 ? 81.83819  81.10801  122.67714 1.000 34.04130  ? 224 ILE B CB   1 
ATOM   4132 C CG1  . ILE B 1 224 ? 82.30828  79.68127  122.38763 1.000 34.41064  ? 224 ILE B CG1  1 
ATOM   4133 C CG2  . ILE B 1 224 ? 80.32108  81.15214  122.76873 1.000 33.61893  ? 224 ILE B CG2  1 
ATOM   4134 C CD1  . ILE B 1 224 ? 81.46265  78.94475  121.37787 1.000 35.50001  ? 224 ILE B CD1  1 
ATOM   4135 N N    . SER B 1 225 ? 83.01840  84.13469  122.73213 1.000 26.78777  ? 225 SER B N    1 
ATOM   4136 C CA   . SER B 1 225 ? 82.84321  85.51861  123.15492 1.000 26.76288  ? 225 SER B CA   1 
ATOM   4137 C C    . SER B 1 225 ? 82.89176  86.47759  121.97293 1.000 30.58025  ? 225 SER B C    1 
ATOM   4138 O O    . SER B 1 225 ? 82.11626  87.43914  121.91617 1.000 30.55648  ? 225 SER B O    1 
ATOM   4139 C CB   . SER B 1 225 ? 83.90604  85.88826  124.18890 1.000 27.34895  ? 225 SER B CB   1 
ATOM   4140 O OG   . SER B 1 225 ? 83.77689  87.24020  124.59173 1.000 34.07683  ? 225 SER B OG   1 
ATOM   4141 N N    . ARG B 1 226 ? 83.78979  86.23707  121.01777 1.000 34.07014  ? 226 ARG B N    1 
ATOM   4142 C CA   . ARG B 1 226 ? 83.95733  87.14013  119.88590 1.000 23.63214  ? 226 ARG B CA   1 
ATOM   4143 C C    . ARG B 1 226 ? 83.27379  86.65668  118.61128 1.000 27.44234  ? 226 ARG B C    1 
ATOM   4144 O O    . ARG B 1 226 ? 83.54548  87.20380  117.53751 1.000 34.87464  ? 226 ARG B O    1 
ATOM   4145 C CB   . ARG B 1 226 ? 85.44844  87.38097  119.62128 1.000 23.32694  ? 226 ARG B CB   1 
ATOM   4146 C CG   . ARG B 1 226 ? 86.11296  88.28439  120.64986 1.000 24.12651  ? 226 ARG B CG   1 
ATOM   4147 C CD   . ARG B 1 226 ? 87.60409  88.45124  120.40624 1.000 27.46012  ? 226 ARG B CD   1 
ATOM   4148 N NE   . ARG B 1 226 ? 88.31673  88.88069  121.60489 1.000 35.05833  ? 226 ARG B NE   1 
ATOM   4149 C CZ   . ARG B 1 226 ? 88.22796  88.29569  122.79283 1.000 29.80828  ? 226 ARG B CZ   1 
ATOM   4150 N NH1  . ARG B 1 226 ? 87.46239  87.23425  122.98816 1.000 27.03248  ? 226 ARG B NH1  1 
ATOM   4151 N NH2  . ARG B 1 226 ? 88.92573  88.78813  123.81247 1.000 27.46538  ? 226 ARG B NH2  1 
ATOM   4152 N N    . PHE B 1 227 ? 82.39729  85.65218  118.69150 1.000 30.66820  ? 227 PHE B N    1 
ATOM   4153 C CA   . PHE B 1 227 ? 81.61460  85.28269  117.51878 1.000 29.68240  ? 227 PHE B CA   1 
ATOM   4154 C C    . PHE B 1 227 ? 80.17525  85.79587  117.57342 1.000 31.92924  ? 227 PHE B C    1 
ATOM   4155 O O    . PHE B 1 227 ? 79.50319  85.85244  116.52979 1.000 33.33829  ? 227 PHE B O    1 
ATOM   4156 C CB   . PHE B 1 227 ? 81.61062  83.75468  117.36083 1.000 27.24667  ? 227 PHE B CB   1 
ATOM   4157 C CG   . PHE B 1 227 ? 80.66789  83.25810  116.30797 1.000 27.22865  ? 227 PHE B CG   1 
ATOM   4158 C CD1  . PHE B 1 227 ? 80.98009  83.34223  114.96326 1.000 27.01973  ? 227 PHE B CD1  1 
ATOM   4159 C CD2  . PHE B 1 227 ? 79.46087  82.68842  116.67687 1.000 28.93361  ? 227 PHE B CD2  1 
ATOM   4160 C CE1  . PHE B 1 227 ? 80.09825  82.87369  114.00745 1.000 32.30420  ? 227 PHE B CE1  1 
ATOM   4161 C CE2  . PHE B 1 227 ? 78.57802  82.21888  115.73006 1.000 31.08843  ? 227 PHE B CE2  1 
ATOM   4162 C CZ   . PHE B 1 227 ? 78.89522  82.31101  114.39335 1.000 31.08248  ? 227 PHE B CZ   1 
ATOM   4163 N N    . LEU B 1 228 ? 79.71190  86.25264  118.73797 1.000 33.04152  ? 228 LEU B N    1 
ATOM   4164 C CA   . LEU B 1 228 ? 78.36649  86.79987  118.84170 1.000 24.82654  ? 228 LEU B CA   1 
ATOM   4165 C C    . LEU B 1 228 ? 78.28812  88.23781  118.35757 1.000 28.91865  ? 228 LEU B C    1 
ATOM   4166 O O    . LEU B 1 228 ? 77.18104  88.74217  118.13452 1.000 33.54879  ? 228 LEU B O    1 
ATOM   4167 C CB   . LEU B 1 228 ? 77.87320  86.71364  120.28624 1.000 28.62512  ? 228 LEU B CB   1 
ATOM   4168 C CG   . LEU B 1 228 ? 77.34856  85.34736  120.73480 1.000 35.45800  ? 228 LEU B CG   1 
ATOM   4169 C CD1  . LEU B 1 228 ? 77.34421  85.24841  122.25181 1.000 33.94316  ? 228 LEU B CD1  1 
ATOM   4170 C CD2  . LEU B 1 228 ? 75.96224  85.08154  120.16852 1.000 31.21289  ? 228 LEU B CD2  1 
ATOM   4171 N N    . LEU B 1 229 ? 79.42790  88.89946  118.18461 1.000 29.73407  ? 229 LEU B N    1 
ATOM   4172 C CA   . LEU B 1 229 ? 79.48172  90.21147  117.56561 1.000 27.03356  ? 229 LEU B CA   1 
ATOM   4173 C C    . LEU B 1 229 ? 79.87115  90.10764  116.10198 1.000 23.08956  ? 229 LEU B C    1 
ATOM   4174 O O    . LEU B 1 229 ? 79.92521  91.12664  115.40699 1.000 29.70334  ? 229 LEU B O    1 
ATOM   4175 C CB   . LEU B 1 229 ? 80.45950  91.12306  118.31149 1.000 28.73982  ? 229 LEU B CB   1 
ATOM   4176 C CG   . LEU B 1 229 ? 79.93994  91.71381  119.62398 1.000 28.28018  ? 229 LEU B CG   1 
ATOM   4177 C CD1  . LEU B 1 229 ? 79.84656  90.64179  120.69594 1.000 26.30175  ? 229 LEU B CD1  1 
ATOM   4178 C CD2  . LEU B 1 229 ? 80.81685  92.86533  120.08776 1.000 30.34626  ? 229 LEU B CD2  1 
ATOM   4179 N N    . ILE B 1 230 ? 80.14029  88.89377  115.62527 1.000 17.58247  ? 230 ILE B N    1 
ATOM   4180 C CA   . ILE B 1 230 ? 80.39875  88.63987  114.21552 1.000 22.90997  ? 230 ILE B CA   1 
ATOM   4181 C C    . ILE B 1 230 ? 79.11464  88.19111  113.53434 1.000 24.15847  ? 230 ILE B C    1 
ATOM   4182 O O    . ILE B 1 230 ? 78.82949  88.57090  112.39006 1.000 26.04179  ? 230 ILE B O    1 
ATOM   4183 C CB   . ILE B 1 230 ? 81.55353  87.65352  113.97963 1.000 22.37312  ? 230 ILE B CB   1 
ATOM   4184 C CG1  . ILE B 1 230 ? 82.89484  88.31831  114.31086 1.000 24.71656  ? 230 ILE B CG1  1 
ATOM   4185 C CG2  . ILE B 1 230 ? 81.55815  87.19447  112.53066 1.000 22.66403  ? 230 ILE B CG2  1 
ATOM   4186 C CD1  . ILE B 1 230 ? 84.00327  87.29795  114.48793 1.000 18.80344  ? 230 ILE B CD1  1 
ATOM   4187 N N    . ALA B 1 231 ? 78.28938  87.44266  114.27260 1.000 22.00834  ? 231 ALA B N    1 
ATOM   4188 C CA   . ALA B 1 231 ? 77.03218  86.98792  113.68945 1.000 15.12379  ? 231 ALA B CA   1 
ATOM   4189 C C    . ALA B 1 231 ? 75.99962  88.10632  113.60844 1.000 22.11965  ? 231 ALA B C    1 
ATOM   4190 O O    . ALA B 1 231 ? 75.17847  88.11781  112.68368 1.000 27.83509  ? 231 ALA B O    1 
ATOM   4191 C CB   . ALA B 1 231 ? 76.47111  85.81562  114.49497 1.000 15.98337  ? 231 ALA B CB   1 
ATOM   4192 N N    . LEU B 1 232 ? 76.07021  89.08939  114.50947 1.000 24.32159  ? 232 LEU B N    1 
ATOM   4193 C CA   . LEU B 1 232 ? 75.20264  90.25889  114.40062 1.000 20.31121  ? 232 LEU B CA   1 
ATOM   4194 C C    . LEU B 1 232 ? 75.51036  91.05402  113.13888 1.000 19.19692  ? 232 LEU B C    1 
ATOM   4195 O O    . LEU B 1 232 ? 74.60386  91.41547  112.37702 1.000 26.61337  ? 232 LEU B O    1 
ATOM   4196 C CB   . LEU B 1 232 ? 75.35298  91.13802  115.64473 1.000 23.23213  ? 232 LEU B CB   1 
ATOM   4197 C CG   . LEU B 1 232 ? 74.41417  92.33949  115.76881 1.000 25.72946  ? 232 LEU B CG   1 
ATOM   4198 C CD1  . LEU B 1 232 ? 73.06789  91.91374  116.32957 1.000 26.06023  ? 232 LEU B CD1  1 
ATOM   4199 C CD2  . LEU B 1 232 ? 75.03874  93.42588  116.63335 1.000 21.26674  ? 232 LEU B CD2  1 
ATOM   4200 N N    . GLY B 1 233 ? 76.79445  91.31375  112.88807 1.000 19.00727  ? 233 GLY B N    1 
ATOM   4201 C CA   . GLY B 1 233 ? 77.16516  92.02592  111.67938 1.000 11.74268  ? 233 GLY B CA   1 
ATOM   4202 C C    . GLY B 1 233 ? 76.83578  91.24168  110.42611 1.000 18.52345  ? 233 GLY B C    1 
ATOM   4203 O O    . GLY B 1 233 ? 76.36238  91.80737  109.43564 1.000 21.97096  ? 233 GLY B O    1 
ATOM   4204 N N    . ALA B 1 234 ? 77.03550  89.92080  110.46434 1.000 19.08810  ? 234 ALA B N    1 
ATOM   4205 C CA   . ALA B 1 234 ? 76.73506  89.11558  109.28609 1.000 12.25050  ? 234 ALA B CA   1 
ATOM   4206 C C    . ALA B 1 234 ? 75.24234  89.11671  108.98270 1.000 16.84448  ? 234 ALA B C    1 
ATOM   4207 O O    . ALA B 1 234 ? 74.83735  89.24944  107.82232 1.000 22.36170  ? 234 ALA B O    1 
ATOM   4208 C CB   . ALA B 1 234 ? 77.24470  87.68788  109.48462 1.000 16.67254  ? 234 ALA B CB   1 
ATOM   4209 N N    . GLY B 1 235 ? 74.39746  89.00226  110.00492 1.000 16.76129  ? 235 GLY B N    1 
ATOM   4210 C CA   . GLY B 1 235 ? 72.97772  89.00744  109.71859 1.000 11.83963  ? 235 GLY B CA   1 
ATOM   4211 C C    . GLY B 1 235 ? 72.39720  90.37409  109.43200 1.000 15.58651  ? 235 GLY B C    1 
ATOM   4212 O O    . GLY B 1 235 ? 71.42185  90.47051  108.67909 1.000 28.62535  ? 235 GLY B O    1 
ATOM   4213 N N    . VAL B 1 236 ? 73.06118  91.44449  109.86858 1.000 16.04963  ? 236 VAL B N    1 
ATOM   4214 C CA   . VAL B 1 236 ? 72.56775  92.76620  109.51107 1.000 16.08698  ? 236 VAL B CA   1 
ATOM   4215 C C    . VAL B 1 236 ? 72.98289  93.09638  108.08545 1.000 21.81736  ? 236 VAL B C    1 
ATOM   4216 O O    . VAL B 1 236 ? 72.21027  93.68591  107.31871 1.000 19.38457  ? 236 VAL B O    1 
ATOM   4217 C CB   . VAL B 1 236 ? 73.06722  93.82452  110.51050 1.000 17.60854  ? 236 VAL B CB   1 
ATOM   4218 C CG1  . VAL B 1 236 ? 72.73088  95.22231  110.01013 1.000 18.59434  ? 236 VAL B CG1  1 
ATOM   4219 C CG2  . VAL B 1 236 ? 72.45707  93.58722  111.88094 1.000 19.39121  ? 236 VAL B CG2  1 
ATOM   4220 N N    . SER B 1 237 ? 74.18252  92.66005  107.68558 1.000 19.47188  ? 237 SER B N    1 
ATOM   4221 C CA   . SER B 1 237 ? 74.61068  92.87925  106.30697 1.000 19.18302  ? 237 SER B CA   1 
ATOM   4222 C C    . SER B 1 237 ? 73.77405  92.06373  105.33422 1.000 23.00384  ? 237 SER B C    1 
ATOM   4223 O O    . SER B 1 237 ? 73.47682  92.51552  104.22393 1.000 18.36812  ? 237 SER B O    1 
ATOM   4224 C CB   . SER B 1 237 ? 76.08902  92.52409  106.15636 1.000 17.70753  ? 237 SER B CB   1 
ATOM   4225 O OG   . SER B 1 237 ? 76.51917  92.69829  104.81775 1.000 20.68519  ? 237 SER B OG   1 
ATOM   4226 N N    . LEU B 1 238 ? 73.39136  90.85953  105.73991 1.000 21.06859  ? 238 LEU B N    1 
ATOM   4227 C CA   . LEU B 1 238 ? 72.52459  89.98900  104.96113 1.000 21.27586  ? 238 LEU B CA   1 
ATOM   4228 C C    . LEU B 1 238 ? 71.04735  90.40115  104.96574 1.000 24.55735  ? 238 LEU B C    1 
ATOM   4229 O O    . LEU B 1 238 ? 70.30642  90.01169  104.05607 1.000 31.34016  ? 238 LEU B O    1 
ATOM   4230 C CB   . LEU B 1 238 ? 72.66402  88.53910  105.38832 1.000 20.49021  ? 238 LEU B CB   1 
ATOM   4231 C CG   . LEU B 1 238 ? 73.86385  87.64277  105.05547 1.000 28.13763  ? 238 LEU B CG   1 
ATOM   4232 C CD1  . LEU B 1 238 ? 73.89587  86.33882  105.84255 1.000 24.96069  ? 238 LEU B CD1  1 
ATOM   4233 C CD2  . LEU B 1 238 ? 73.92639  87.39175  103.55153 1.000 18.42635  ? 238 LEU B CD2  1 
ATOM   4234 N N    . GLY B 1 239 ? 70.61097  91.15794  105.97231 1.000 25.11210  ? 239 GLY B N    1 
ATOM   4235 C CA   . GLY B 1 239 ? 69.24565  91.64116  106.02502 1.000 22.67812  ? 239 GLY B CA   1 
ATOM   4236 C C    . GLY B 1 239 ? 69.05456  92.96002  105.29979 1.000 26.52670  ? 239 GLY B C    1 
ATOM   4237 O O    . GLY B 1 239 ? 67.95885  93.25337  104.81076 1.000 27.59455  ? 239 GLY B O    1 
ATOM   4238 N N    . VAL B 1 240 ? 70.11817  93.77263  105.22575 1.000 28.09344  ? 240 VAL B N    1 
ATOM   4239 C CA   . VAL B 1 240 ? 70.02703  95.07655  104.57262 1.000 17.02992  ? 240 VAL B CA   1 
ATOM   4240 C C    . VAL B 1 240 ? 70.33645  95.02067  103.08091 1.000 25.37400  ? 240 VAL B C    1 
ATOM   4241 O O    . VAL B 1 240 ? 70.31947  96.06464  102.41385 1.000 29.87633  ? 240 VAL B O    1 
ATOM   4242 C CB   . VAL B 1 240 ? 70.96479  96.08412  105.27646 1.000 25.04391  ? 240 VAL B CB   1 
ATOM   4243 C CG1  . VAL B 1 240 ? 70.89061  97.45605  104.62234 1.000 17.62556  ? 240 VAL B CG1  1 
ATOM   4244 C CG2  . VAL B 1 240 ? 70.62536  96.17998  106.75414 1.000 25.94898  ? 240 VAL B CG2  1 
ATOM   4245 N N    . ASN B 1 241 ? 70.59065  93.83780  102.52419 1.000 30.18941  ? 241 ASN B N    1 
ATOM   4246 C CA   . ASN B 1 241 ? 70.93803  93.71895  101.11352 1.000 20.19306  ? 241 ASN B CA   1 
ATOM   4247 C C    . ASN B 1 241 ? 69.88522  93.01931  100.27056 1.000 24.25315  ? 241 ASN B C    1 
ATOM   4248 O O    . ASN B 1 241 ? 69.74413  93.34518  99.09042  1.000 29.25753  ? 241 ASN B O    1 
ATOM   4249 C CB   . ASN B 1 241 ? 72.26861  92.97270  100.95078 1.000 22.51562  ? 241 ASN B CB   1 
ATOM   4250 C CG   . ASN B 1 241 ? 73.02852  93.39909  99.70847  1.000 25.99669  ? 241 ASN B CG   1 
ATOM   4251 O OD1  . ASN B 1 241 ? 72.95625  94.55304  99.28736  1.000 33.56740  ? 241 ASN B OD1  1 
ATOM   4252 N ND2  . ASN B 1 241 ? 73.76261  92.46449  99.11419  1.000 21.19794  ? 241 ASN B ND2  1 
ATOM   4253 N N    . MET B 1 242 ? 69.14423  92.07490  100.84091 1.000 31.33629  ? 242 MET B N    1 
ATOM   4254 C CA   . MET B 1 242 ? 68.18438  91.27732  100.09004 1.000 27.92252  ? 242 MET B CA   1 
ATOM   4255 C C    . MET B 1 242 ? 66.77103  91.84251  100.12270 1.000 27.25161  ? 242 MET B C    1 
ATOM   4256 O O    . MET B 1 242 ? 65.87794  91.26598  99.49389  1.000 36.37961  ? 242 MET B O    1 
ATOM   4257 C CB   . MET B 1 242 ? 68.17872  89.84134  100.61809 1.000 31.02841  ? 242 MET B CB   1 
ATOM   4258 C CG   . MET B 1 242 ? 69.55764  89.34215  101.00839 1.000 32.83382  ? 242 MET B CG   1 
ATOM   4259 S SD   . MET B 1 242 ? 70.35641  88.42156  99.68217  1.000 51.10826  ? 242 MET B SD   1 
ATOM   4260 C CE   . MET B 1 242 ? 72.03788  88.35355  100.29074 1.000 33.73931  ? 242 MET B CE   1 
ATOM   4261 N N    . PHE B 1 243 ? 66.54273  92.94541  100.83145 1.000 27.06555  ? 243 PHE B N    1 
ATOM   4262 C CA   . PHE B 1 243 ? 65.19828  93.48164  100.98418 1.000 26.88506  ? 243 PHE B CA   1 
ATOM   4263 C C    . PHE B 1 243 ? 65.09259  94.98858  100.79602 1.000 27.19417  ? 243 PHE B C    1 
ATOM   4264 O O    . PHE B 1 243 ? 63.99810  95.53695  100.98798 1.000 29.92402  ? 243 PHE B O    1 
ATOM   4265 C CB   . PHE B 1 243 ? 64.63320  93.13337  102.36066 1.000 19.87095  ? 243 PHE B CB   1 
ATOM   4266 C CG   . PHE B 1 243 ? 64.61574  91.66737  102.68370 1.000 27.41114  ? 243 PHE B CG   1 
ATOM   4267 C CD1  . PHE B 1 243 ? 63.77187  90.80286  102.00695 1.000 28.21376  ? 243 PHE B CD1  1 
ATOM   4268 C CD2  . PHE B 1 243 ? 65.46114  91.14889  103.64951 1.000 31.68868  ? 243 PHE B CD2  1 
ATOM   4269 C CE1  . PHE B 1 243 ? 63.76137  89.45187  102.29799 1.000 23.60229  ? 243 PHE B CE1  1 
ATOM   4270 C CE2  . PHE B 1 243 ? 65.45564  89.79990  103.94455 1.000 28.05423  ? 243 PHE B CE2  1 
ATOM   4271 C CZ   . PHE B 1 243 ? 64.60476  88.95039  103.26679 1.000 23.58707  ? 243 PHE B CZ   1 
ATOM   4272 N N    . ILE B 1 244 ? 66.18948  95.68019  100.49502 1.000 23.31992  ? 244 ILE B N    1 
ATOM   4273 C CA   . ILE B 1 244 ? 66.18786  97.12219  100.26497 1.000 28.91142  ? 244 ILE B CA   1 
ATOM   4274 C C    . ILE B 1 244 ? 66.86099  97.34552  98.91658  1.000 32.71573  ? 244 ILE B C    1 
ATOM   4275 O O    . ILE B 1 244 ? 68.09203  97.41123  98.83273  1.000 36.09157  ? 244 ILE B O    1 
ATOM   4276 C CB   . ILE B 1 244 ? 66.89938  97.89764  101.37760 1.000 29.56513  ? 244 ILE B CB   1 
ATOM   4277 C CG1  . ILE B 1 244 ? 66.16624  97.71326  102.70892 1.000 26.13199  ? 244 ILE B CG1  1 
ATOM   4278 C CG2  . ILE B 1 244 ? 67.00087  99.37268  101.01964 1.000 32.31719  ? 244 ILE B CG2  1 
ATOM   4279 C CD1  . ILE B 1 244 ? 66.93383  98.23075  103.90462 1.000 26.51956  ? 244 ILE B CD1  1 
ATOM   4280 N N    . TYR B 1 245 ? 66.05991  97.46202  97.85883  1.000 33.82627  ? 245 TYR B N    1 
ATOM   4281 C CA   . TYR B 1 245 ? 66.56601  97.71826  96.51429  1.000 36.26746  ? 245 TYR B CA   1 
ATOM   4282 C C    . TYR B 1 245 ? 67.49608  96.59978  96.05720  1.000 38.40103  ? 245 TYR B C    1 
ATOM   4283 O O    . TYR B 1 245 ? 68.66922  96.85444  95.75628  1.000 41.58952  ? 245 TYR B O    1 
ATOM   4284 C CB   . TYR B 1 245 ? 67.29229  99.06268  96.46292  1.000 37.08645  ? 245 TYR B CB   1 
ATOM   4285 C CG   . TYR B 1 245 ? 66.37482  100.24214 96.23702  1.000 42.12923  ? 245 TYR B CG   1 
ATOM   4286 C CD1  . TYR B 1 245 ? 65.62055  100.76775 97.27730  1.000 41.15115  ? 245 TYR B CD1  1 
ATOM   4287 C CD2  . TYR B 1 245 ? 66.25865  100.82703 94.98289  1.000 41.84577  ? 245 TYR B CD2  1 
ATOM   4288 C CE1  . TYR B 1 245 ? 64.77912  101.84526 97.07648  1.000 40.18204  ? 245 TYR B CE1  1 
ATOM   4289 C CE2  . TYR B 1 245 ? 65.41823  101.90354 94.77207  1.000 42.61762  ? 245 TYR B CE2  1 
ATOM   4290 C CZ   . TYR B 1 245 ? 64.68196  102.40916 95.82237  1.000 45.39005  ? 245 TYR B CZ   1 
ATOM   4291 O OH   . TYR B 1 245 ? 63.84354  103.48067 95.61755  1.000 46.79271  ? 245 TYR B OH   1 
ATOM   4292 N N    . PRO B 1 246 ? 67.01886  95.35650  95.99280  1.000 29.46193  ? 246 PRO B N    1 
ATOM   4293 C CA   . PRO B 1 246 ? 67.87793  94.26498  95.51564  1.000 25.99880  ? 246 PRO B CA   1 
ATOM   4294 C C    . PRO B 1 246 ? 68.39508  94.53822  94.11111  1.000 24.99554  ? 246 PRO B C    1 
ATOM   4295 O O    . PRO B 1 246 ? 67.67957  95.06478  93.25643  1.000 26.01705  ? 246 PRO B O    1 
ATOM   4296 C CB   . PRO B 1 246 ? 66.95260  93.04045  95.54483  1.000 28.08447  ? 246 PRO B CB   1 
ATOM   4297 C CG   . PRO B 1 246 ? 65.56312  93.58266  95.72551  1.000 28.77195  ? 246 PRO B CG   1 
ATOM   4298 C CD   . PRO B 1 246 ? 65.71170  94.86877  96.45860  1.000 29.76413  ? 246 PRO B CD   1 
ATOM   4299 N N    . ILE B 1 247 ? 69.65351  94.17194  93.87830  1.000 23.23161  ? 247 ILE B N    1 
ATOM   4300 C CA   . ILE B 1 247 ? 70.30163  94.32926  92.58190  1.000 20.89240  ? 247 ILE B CA   1 
ATOM   4301 C C    . ILE B 1 247 ? 70.63192  92.94543  92.04326  1.000 24.37939  ? 247 ILE B C    1 
ATOM   4302 O O    . ILE B 1 247 ? 71.29875  92.15384  92.71991  1.000 33.38294  ? 247 ILE B O    1 
ATOM   4303 C CB   . ILE B 1 247 ? 71.57104  95.19499  92.68105  1.000 18.28007  ? 247 ILE B CB   1 
ATOM   4304 C CG1  . ILE B 1 247 ? 71.22077  96.59681  93.18167  1.000 21.08215  ? 247 ILE B CG1  1 
ATOM   4305 C CG2  . ILE B 1 247 ? 72.27625  95.26335  91.33670  1.000 19.50916  ? 247 ILE B CG2  1 
ATOM   4306 C CD1  . ILE B 1 247 ? 72.42800  97.45852  93.47276  1.000 22.92754  ? 247 ILE B CD1  1 
ATOM   4307 N N    . TRP B 1 248 ? 70.16822  92.65712  90.83083  1.000 22.07062  ? 248 TRP B N    1 
ATOM   4308 C CA   . TRP B 1 248 ? 70.31754  91.34718  90.21902  1.000 15.40135  ? 248 TRP B CA   1 
ATOM   4309 C C    . TRP B 1 248 ? 71.37254  91.38475  89.12000  1.000 23.65370  ? 248 TRP B C    1 
ATOM   4310 O O    . TRP B 1 248 ? 71.75539  92.44995  88.62732  1.000 30.68905  ? 248 TRP B O    1 
ATOM   4311 C CB   . TRP B 1 248 ? 68.98435  90.86139  89.64480  1.000 22.56276  ? 248 TRP B CB   1 
ATOM   4312 C CG   . TRP B 1 248 ? 67.82937  91.08077  90.56371  1.000 20.41534  ? 248 TRP B CG   1 
ATOM   4313 C CD1  . TRP B 1 248 ? 67.02469  92.18031  90.61792  1.000 25.21287  ? 248 TRP B CD1  1 
ATOM   4314 C CD2  . TRP B 1 248 ? 67.35594  90.18553  91.57630  1.000 21.26711  ? 248 TRP B CD2  1 
ATOM   4315 N NE1  . TRP B 1 248 ? 66.07786  92.02580  91.60305  1.000 24.11760  ? 248 TRP B NE1  1 
ATOM   4316 C CE2  . TRP B 1 248 ? 66.25301  90.80492  92.19825  1.000 23.23076  ? 248 TRP B CE2  1 
ATOM   4317 C CE3  . TRP B 1 248 ? 67.75426  88.91878  92.01672  1.000 21.95704  ? 248 TRP B CE3  1 
ATOM   4318 C CZ2  . TRP B 1 248 ? 65.52043  90.18354  93.20360  1.000 23.56283  ? 248 TRP B CZ2  1 
ATOM   4319 C CZ3  . TRP B 1 248 ? 67.03865  88.31740  93.03908  1.000 27.09446  ? 248 TRP B CZ3  1 
ATOM   4320 C CH2  . TRP B 1 248 ? 65.98268  88.98482  93.66607  1.000 26.39287  ? 248 TRP B CH2  1 
ATOM   4321 N N    . ALA B 1 249 ? 71.84058  90.19700  88.73948  1.000 25.70518  ? 249 ALA B N    1 
ATOM   4322 C CA   . ALA B 1 249 ? 72.86562  90.06155  87.71244  1.000 20.72303  ? 249 ALA B CA   1 
ATOM   4323 C C    . ALA B 1 249 ? 72.31409  89.73918  86.32994  1.000 29.83717  ? 249 ALA B C    1 
ATOM   4324 O O    . ALA B 1 249 ? 72.92880  90.12950  85.33150  1.000 39.88234  ? 249 ALA B O    1 
ATOM   4325 C CB   . ALA B 1 249 ? 73.87187  88.97715  88.11142  1.000 13.37836  ? 249 ALA B CB   1 
ATOM   4326 N N    . GLY B 1 250 ? 71.16956  89.05552  86.24490  1.000 23.81963  ? 250 GLY B N    1 
ATOM   4327 C CA   . GLY B 1 250 ? 70.58394  88.76714  84.94436  1.000 22.51407  ? 250 GLY B CA   1 
ATOM   4328 C C    . GLY B 1 250 ? 70.21793  90.02090  84.17397  1.000 31.83760  ? 250 GLY B C    1 
ATOM   4329 O O    . GLY B 1 250 ? 70.39403  90.08895  82.95313  1.000 42.68693  ? 250 GLY B O    1 
ATOM   4330 N N    . GLU B 1 251 ? 69.69970  91.02863  84.87445  1.000 22.42458  ? 251 GLU B N    1 
ATOM   4331 C CA   . GLU B 1 251 ? 69.42756  92.31145  84.23815  1.000 27.86013  ? 251 GLU B CA   1 
ATOM   4332 C C    . GLU B 1 251 ? 70.71072  92.91916  83.68833  1.000 31.23656  ? 251 GLU B C    1 
ATOM   4333 O O    . GLU B 1 251 ? 70.69325  93.63412  82.67828  1.000 43.35719  ? 251 GLU B O    1 
ATOM   4334 C CB   . GLU B 1 251 ? 68.76708  93.25411  85.24350  1.000 27.44334  ? 251 GLU B CB   1 
ATOM   4335 C CG   . GLU B 1 251 ? 67.27803  93.01526  85.44113  1.000 34.01686  ? 251 GLU B CG   1 
ATOM   4336 C CD   . GLU B 1 251 ? 66.62063  94.09191  86.28547  1.000 40.36041  ? 251 GLU B CD   1 
ATOM   4337 O OE1  . GLU B 1 251 ? 67.26281  95.13729  86.52003  1.000 35.79709  ? 251 GLU B OE1  1 
ATOM   4338 O OE2  . GLU B 1 251 ? 65.46534  93.89126  86.71740  1.000 44.39742  ? 251 GLU B OE2  1 
ATOM   4339 N N    . ASP B 1 252 ? 71.80309  92.78982  84.44635  1.000 20.83957  ? 252 ASP B N    1 
ATOM   4340 C CA   . ASP B 1 252 ? 73.09723  93.28255  83.99054  1.000 24.91693  ? 252 ASP B CA   1 
ATOM   4341 C C    . ASP B 1 252 ? 73.52783  92.58275  82.71096  1.000 28.93788  ? 252 ASP B C    1 
ATOM   4342 O O    . ASP B 1 252 ? 74.00134  93.22798  81.76738  1.000 36.11634  ? 252 ASP B O    1 
ATOM   4343 C CB   . ASP B 1 252 ? 74.14332  93.09719  85.08952  1.000 23.60145  ? 252 ASP B CB   1 
ATOM   4344 C CG   . ASP B 1 252 ? 74.11772  94.21621  86.11245  1.000 32.77478  ? 252 ASP B CG   1 
ATOM   4345 O OD1  . ASP B 1 252 ? 73.01915  94.73759  86.39841  1.000 38.42057  ? 252 ASP B OD1  1 
ATOM   4346 O OD2  . ASP B 1 252 ? 75.19603  94.57385  86.63245  1.000 33.43004  ? 252 ASP B OD2  1 
ATOM   4347 N N    . LEU B 1 253 ? 73.35564  91.26065  82.65485  1.000 20.61435  ? 253 LEU B N    1 
ATOM   4348 C CA   . LEU B 1 253 ? 73.73018  90.51682  81.45623  1.000 25.42832  ? 253 LEU B CA   1 
ATOM   4349 C C    . LEU B 1 253 ? 72.88805  90.95129  80.26243  1.000 31.36159  ? 253 LEU B C    1 
ATOM   4350 O O    . LEU B 1 253 ? 73.40297  91.14454  79.15090  1.000 32.34479  ? 253 LEU B O    1 
ATOM   4351 C CB   . LEU B 1 253 ? 73.58881  89.01574  81.71015  1.000 17.73884  ? 253 LEU B CB   1 
ATOM   4352 C CG   . LEU B 1 253 ? 74.16534  88.07004  80.65572  1.000 25.31745  ? 253 LEU B CG   1 
ATOM   4353 C CD1  . LEU B 1 253 ? 75.66833  88.25789  80.54711  1.000 22.41810  ? 253 LEU B CD1  1 
ATOM   4354 C CD2  . LEU B 1 253 ? 73.83483  86.62986  81.00847  1.000 15.53396  ? 253 LEU B CD2  1 
ATOM   4355 N N    . HIS B 1 254 ? 71.58274  91.11355  80.48620  1.000 17.86068  ? 254 HIS B N    1 
ATOM   4356 C CA   . HIS B 1 254 ? 70.67846  91.56599  79.43634  1.000 16.48069  ? 254 HIS B CA   1 
ATOM   4357 C C    . HIS B 1 254 ? 71.08116  92.94520  78.90967  1.000 26.42970  ? 254 HIS B C    1 
ATOM   4358 O O    . HIS B 1 254 ? 71.23619  93.12624  77.68981  1.000 38.88362  ? 254 HIS B O    1 
ATOM   4359 C CB   . HIS B 1 254 ? 69.25197  91.54919  79.97502  1.000 13.99225  ? 254 HIS B CB   1 
ATOM   4360 C CG   . HIS B 1 254 ? 68.19884  91.72154  78.92703  1.000 31.46509  ? 254 HIS B CG   1 
ATOM   4361 N ND1  . HIS B 1 254 ? 67.37080  90.69405  78.52929  1.000 32.13771  ? 254 HIS B ND1  1 
ATOM   4362 C CD2  . HIS B 1 254 ? 67.83090  92.80331  78.20065  1.000 35.27138  ? 254 HIS B CD2  1 
ATOM   4363 C CE1  . HIS B 1 254 ? 66.54142  91.13454  77.60050  1.000 35.29934  ? 254 HIS B CE1  1 
ATOM   4364 N NE2  . HIS B 1 254 ? 66.79989  92.41068  77.38170  1.000 41.04400  ? 254 HIS B NE2  1 
ATOM   4365 N N    . ASN B 1 255 ? 71.33377  93.89238  79.81787  1.000 13.84829  ? 255 ASN B N    1 
ATOM   4366 C CA   . ASN B 1 255 ? 71.73239  95.23059  79.40019  1.000 15.61999  ? 255 ASN B CA   1 
ATOM   4367 C C    . ASN B 1 255 ? 73.05511  95.20032  78.64242  1.000 24.21999  ? 255 ASN B C    1 
ATOM   4368 O O    . ASN B 1 255 ? 73.23361  95.93139  77.66156  1.000 37.58276  ? 255 ASN B O    1 
ATOM   4369 C CB   . ASN B 1 255 ? 71.82473  96.14469  80.62024  1.000 26.77997  ? 255 ASN B CB   1 
ATOM   4370 C CG   . ASN B 1 255 ? 70.49598  96.28795  81.33800  1.000 28.30365  ? 255 ASN B CG   1 
ATOM   4371 O OD1  . ASN B 1 255 ? 69.45469  95.87834  80.82505  1.000 29.80549  ? 255 ASN B OD1  1 
ATOM   4372 N ND2  . ASN B 1 255 ? 70.52753  96.86002  82.53501  1.000 23.74375  ? 255 ASN B ND2  1 
ATOM   4373 N N    . LEU B 1 256 ? 74.00018  94.36288  79.08434  1.000 18.04372  ? 256 LEU B N    1 
ATOM   4374 C CA   . LEU B 1 256 ? 75.28089  94.26259  78.39053  1.000 21.30264  ? 256 LEU B CA   1 
ATOM   4375 C C    . LEU B 1 256 ? 75.10151  93.73644  76.97138  1.000 26.09739  ? 256 LEU B C    1 
ATOM   4376 O O    . LEU B 1 256 ? 75.70510  94.25575  76.02093  1.000 35.18218  ? 256 LEU B O    1 
ATOM   4377 C CB   . LEU B 1 256 ? 76.22867  93.36317  79.18345  1.000 16.00016  ? 256 LEU B CB   1 
ATOM   4378 C CG   . LEU B 1 256 ? 77.63930  93.14796  78.63377  1.000 26.41677  ? 256 LEU B CG   1 
ATOM   4379 C CD1  . LEU B 1 256 ? 78.49338  94.38246  78.86052  1.000 26.55000  ? 256 LEU B CD1  1 
ATOM   4380 C CD2  . LEU B 1 256 ? 78.28241  91.92535  79.26941  1.000 28.89447  ? 256 LEU B CD2  1 
ATOM   4381 N N    . VAL B 1 257 ? 74.24325  92.73094  76.79862  1.000 22.06965  ? 257 VAL B N    1 
ATOM   4382 C CA   . VAL B 1 257 ? 74.00080  92.19475  75.46141  1.000 21.10756  ? 257 VAL B CA   1 
ATOM   4383 C C    . VAL B 1 257 ? 73.42302  93.28138  74.56084  1.000 21.30957  ? 257 VAL B C    1 
ATOM   4384 O O    . VAL B 1 257 ? 73.83900  93.45358  73.40222  1.000 36.52238  ? 257 VAL B O    1 
ATOM   4385 C CB   . VAL B 1 257 ? 73.07544  90.96622  75.53160  1.000 13.64305  ? 257 VAL B CB   1 
ATOM   4386 C CG1  . VAL B 1 257 ? 72.49890  90.65884  74.15907  1.000 18.31872  ? 257 VAL B CG1  1 
ATOM   4387 C CG2  . VAL B 1 257 ? 73.83162  89.76567  76.07935  1.000 14.50289  ? 257 VAL B CG2  1 
ATOM   4388 N N    . VAL B 1 258 ? 72.44411  94.02584  75.07990  1.000 13.37234  ? 258 VAL B N    1 
ATOM   4389 C CA   . VAL B 1 258 ? 71.84024  95.08646  74.27729  1.000 15.21621  ? 258 VAL B CA   1 
ATOM   4390 C C    . VAL B 1 258 ? 72.88299  96.13805  73.89823  1.000 21.31534  ? 258 VAL B C    1 
ATOM   4391 O O    . VAL B 1 258 ? 72.97984  96.55506  72.73330  1.000 26.65712  ? 258 VAL B O    1 
ATOM   4392 C CB   . VAL B 1 258 ? 70.64919  95.71281  75.02516  1.000 19.38886  ? 258 VAL B CB   1 
ATOM   4393 C CG1  . VAL B 1 258 ? 70.06727  96.86344  74.22158  1.000 23.45031  ? 258 VAL B CG1  1 
ATOM   4394 C CG2  . VAL B 1 258 ? 69.58554  94.66221  75.29721  1.000 10.25262  ? 258 VAL B CG2  1 
ATOM   4395 N N    . LYS B 1 259 ? 73.69284  96.57055  74.86997  1.000 14.50317  ? 259 LYS B N    1 
ATOM   4396 C CA   . LYS B 1 259 ? 74.70053  97.58312  74.57587  1.000 24.25217  ? 259 LYS B CA   1 
ATOM   4397 C C    . LYS B 1 259 ? 75.78270  97.04770  73.65290  1.000 25.61090  ? 259 LYS B C    1 
ATOM   4398 O O    . LYS B 1 259 ? 76.57975  97.83214  73.12261  1.000 34.23663  ? 259 LYS B O    1 
ATOM   4399 C CB   . LYS B 1 259 ? 75.32403  98.08152  75.88343  1.000 20.97588  ? 259 LYS B CB   1 
ATOM   4400 C CG   . LYS B 1 259 ? 76.36855  99.17412  75.72436  1.000 29.80210  ? 259 LYS B CG   1 
ATOM   4401 C CD   . LYS B 1 259 ? 76.82399  99.69943  77.08077  1.000 29.89389  ? 259 LYS B CD   1 
ATOM   4402 C CE   . LYS B 1 259 ? 77.68189  98.67795  77.81161  1.000 31.80310  ? 259 LYS B CE   1 
ATOM   4403 N NZ   . LYS B 1 259 ? 78.99264  98.46468  77.14283  1.000 35.54491  ? 259 LYS B NZ   1 
ATOM   4404 N N    . ASN B 1 260 ? 75.84263  95.73373  73.46200  1.000 24.75361  ? 260 ASN B N    1 
ATOM   4405 C CA   . ASN B 1 260 ? 76.89673  95.19431  72.61800  1.000 20.35644  ? 260 ASN B CA   1 
ATOM   4406 C C    . ASN B 1 260 ? 76.39408  95.15596  71.19253  1.000 19.48668  ? 260 ASN B C    1 
ATOM   4407 O O    . ASN B 1 260 ? 77.13177  95.48635  70.25021  1.000 32.99667  ? 260 ASN B O    1 
ATOM   4408 C CB   . ASN B 1 260 ? 77.30010  93.79355  73.08443  1.000 17.61714  ? 260 ASN B CB   1 
ATOM   4409 C CG   . ASN B 1 260 ? 78.40412  93.82023  74.12046  1.000 28.00094  ? 260 ASN B CG   1 
ATOM   4410 O OD1  . ASN B 1 260 ? 78.97024  94.87256  74.41495  1.000 31.98721  ? 260 ASN B OD1  1 
ATOM   4411 N ND2  . ASN B 1 260 ? 78.72027  92.65743  74.67679  1.000 29.10198  ? 260 ASN B ND2  1 
ATOM   4412 N N    . PHE B 1 261 ? 75.10038  94.86521  71.04534  1.000 15.08272  ? 261 PHE B N    1 
ATOM   4413 C CA   . PHE B 1 261 ? 74.52260  94.91683  69.71280  1.000 15.91653  ? 261 PHE B CA   1 
ATOM   4414 C C    . PHE B 1 261 ? 74.53922  96.35882  69.22776  1.000 20.16942  ? 261 PHE B C    1 
ATOM   4415 O O    . PHE B 1 261 ? 74.87214  96.63597  68.06506  1.000 22.92762  ? 261 PHE B O    1 
ATOM   4416 C CB   . PHE B 1 261 ? 73.09689  94.37001  69.73349  1.000 16.63388  ? 261 PHE B CB   1 
ATOM   4417 C CG   . PHE B 1 261 ? 72.99306  92.91694  69.37345  1.000 24.75011  ? 261 PHE B CG   1 
ATOM   4418 C CD1  . PHE B 1 261 ? 73.00653  92.50890  68.05047  1.000 25.76106  ? 261 PHE B CD1  1 
ATOM   4419 C CD2  . PHE B 1 261 ? 72.87669  91.95591  70.36337  1.000 18.65694  ? 261 PHE B CD2  1 
ATOM   4420 C CE1  . PHE B 1 261 ? 72.90860  91.16883  67.72343  1.000 20.59328  ? 261 PHE B CE1  1 
ATOM   4421 C CE2  . PHE B 1 261 ? 72.77976  90.61684  70.04333  1.000 19.94795  ? 261 PHE B CE2  1 
ATOM   4422 C CZ   . PHE B 1 261 ? 72.79621  90.22280  68.72236  1.000 22.47823  ? 261 PHE B CZ   1 
ATOM   4423 N N    . MET B 1 262 ? 74.31782  97.30073  70.15252  1.000 29.46729  ? 262 MET B N    1 
ATOM   4424 C CA   . MET B 1 262 ? 74.25838  98.70068  69.76041  1.000 27.58892  ? 262 MET B CA   1 
ATOM   4425 C C    . MET B 1 262 ? 75.65424  99.27448  69.55169  1.000 30.46657  ? 262 MET B C    1 
ATOM   4426 O O    . MET B 1 262 ? 75.84057  100.12555 68.67283  1.000 30.00365  ? 262 MET B O    1 
ATOM   4427 C CB   . MET B 1 262 ? 73.48894  99.51128  70.80367  1.000 27.02556  ? 262 MET B CB   1 
ATOM   4428 C CG   . MET B 1 262 ? 72.07800  98.99948  71.05337  1.000 30.07284  ? 262 MET B CG   1 
ATOM   4429 S SD   . MET B 1 262 ? 70.92493  99.48277  69.75228  1.000 38.73566  ? 262 MET B SD   1 
ATOM   4430 C CE   . MET B 1 262 ? 69.46100  98.57495  70.24095  1.000 30.27083  ? 262 MET B CE   1 
ATOM   4431 N N    . ASN B 1 263 ? 76.66789  98.75209  70.25266  1.000 28.45374  ? 263 ASN B N    1 
ATOM   4432 C CA   . ASN B 1 263 ? 78.01385  99.24485  69.99489  1.000 24.00402  ? 263 ASN B CA   1 
ATOM   4433 C C    . ASN B 1 263 ? 78.52639  98.75009  68.64539  1.000 26.85213  ? 263 ASN B C    1 
ATOM   4434 O O    . ASN B 1 263 ? 79.14866  99.51242  67.89094  1.000 28.32235  ? 263 ASN B O    1 
ATOM   4435 C CB   . ASN B 1 263 ? 78.93700  98.85842  71.14677  1.000 30.49346  ? 263 ASN B CB   1 
ATOM   4436 C CG   . ASN B 1 263 ? 78.76336  99.77337  72.34357  1.000 37.56033  ? 263 ASN B CG   1 
ATOM   4437 O OD1  . ASN B 1 263 ? 79.66651  99.91892  73.16441  1.000 39.71481  ? 263 ASN B OD1  1 
ATOM   4438 N ND2  . ASN B 1 263 ? 77.62791  100.46872 72.39449  1.000 37.48089  ? 263 ASN B ND2  1 
ATOM   4439 N N    . VAL B 1 264 ? 78.23144  97.49591  68.29416  1.000 25.66089  ? 264 VAL B N    1 
ATOM   4440 C CA   . VAL B 1 264 ? 78.70292  97.01613  66.99961  1.000 20.24189  ? 264 VAL B CA   1 
ATOM   4441 C C    . VAL B 1 264 ? 77.92760  97.67465  65.85987  1.000 24.24716  ? 264 VAL B C    1 
ATOM   4442 O O    . VAL B 1 264 ? 78.50442  97.97894  64.79739  1.000 36.42108  ? 264 VAL B O    1 
ATOM   4443 C CB   . VAL B 1 264 ? 78.58785  95.48607  66.94856  1.000 23.62469  ? 264 VAL B CB   1 
ATOM   4444 C CG1  . VAL B 1 264 ? 79.03739  95.00527  65.59200  1.000 21.67847  ? 264 VAL B CG1  1 
ATOM   4445 C CG2  . VAL B 1 264 ? 79.55317  94.97266  67.99148  1.000 25.95494  ? 264 VAL B CG2  1 
ATOM   4446 N N    . ALA B 1 265 ? 76.65917  98.03593  66.10467  1.000 26.04729  ? 265 ALA B N    1 
ATOM   4447 C CA   . ALA B 1 265 ? 75.89470  98.74945  65.08693  1.000 22.24806  ? 265 ALA B CA   1 
ATOM   4448 C C    . ALA B 1 265 ? 76.38704  100.17873 64.92434  1.000 25.73803  ? 265 ALA B C    1 
ATOM   4449 O O    . ALA B 1 265 ? 76.31474  100.73864 63.82525  1.000 26.51224  ? 265 ALA B O    1 
ATOM   4450 C CB   . ALA B 1 265 ? 74.40439  98.73161  65.43255  1.000 24.34360  ? 265 ALA B CB   1 
ATOM   4451 N N    . THR B 1 266 ? 76.89069  100.78106 66.00079  1.000 33.47261  ? 266 THR B N    1 
ATOM   4452 C CA   . THR B 1 266 ? 77.38197  102.14634 65.92619  1.000 29.53372  ? 266 THR B CA   1 
ATOM   4453 C C    . THR B 1 266 ? 78.79347  102.18813 65.36951  1.000 31.13104  ? 266 THR B C    1 
ATOM   4454 O O    . THR B 1 266 ? 79.24825  103.25437 64.94189  1.000 30.33237  ? 266 THR B O    1 
ATOM   4455 C CB   . THR B 1 266 ? 77.46731  102.80944 67.30325  1.000 29.14701  ? 266 THR B CB   1 
ATOM   4456 O OG1  . THR B 1 266 ? 76.27373  102.58578 68.05715  1.000 32.68918  ? 266 THR B OG1  1 
ATOM   4457 C CG2  . THR B 1 266 ? 77.67461  104.31155 67.12439  1.000 29.03791  ? 266 THR B CG2  1 
ATOM   4458 N N    . SER B 1 267 ? 79.49413  101.05053 65.35720  1.000 41.19501  ? 267 SER B N    1 
ATOM   4459 C CA   . SER B 1 267 ? 80.85862  101.07629 64.81847  1.000 30.65652  ? 267 SER B CA   1 
ATOM   4460 C C    . SER B 1 267 ? 80.93920  100.72828 63.33256  1.000 35.53024  ? 267 SER B C    1 
ATOM   4461 O O    . SER B 1 267 ? 81.77458  101.27973 62.59332  1.000 36.67042  ? 267 SER B O    1 
ATOM   4462 C CB   . SER B 1 267 ? 81.74743  100.11583 65.61334  1.000 25.78756  ? 267 SER B CB   1 
ATOM   4463 O OG   . SER B 1 267 ? 81.86994  100.52995 66.96244  1.000 40.49256  ? 267 SER B OG   1 
ATOM   4464 N N    . LEU B 1 268 ? 80.07413  99.81677  62.89979  1.000 32.72723  ? 268 LEU B N    1 
ATOM   4465 C CA   . LEU B 1 268 ? 79.98667  99.41467  61.49972  1.000 27.11892  ? 268 LEU B CA   1 
ATOM   4466 C C    . LEU B 1 268 ? 79.67683  100.60146 60.59339  1.000 36.14301  ? 268 LEU B C    1 
ATOM   4467 O O    . LEU B 1 268 ? 80.13488  100.63768 59.44581  1.000 41.79559  ? 268 LEU B O    1 
ATOM   4468 C CB   . LEU B 1 268 ? 78.93648  98.32106  61.30178  1.000 32.37898  ? 268 LEU B CB   1 
ATOM   4469 C CG   . LEU B 1 268 ? 78.78408  97.91691  59.83165  1.000 29.90134  ? 268 LEU B CG   1 
ATOM   4470 C CD1  . LEU B 1 268 ? 79.92902  97.00855  59.38375  1.000 29.18195  ? 268 LEU B CD1  1 
ATOM   4471 C CD2  . LEU B 1 268 ? 77.43570  97.26313  59.57042  1.000 27.44968  ? 268 LEU B CD2  1 
ATOM   4472 N N    . GLU B 1 269 ? 78.89582  101.57202 61.07762  1.000 41.47158  ? 269 GLU B N    1 
ATOM   4473 C CA   . GLU B 1 269 ? 78.62489  102.76184 60.27333  1.000 36.76125  ? 269 GLU B CA   1 
ATOM   4474 C C    . GLU B 1 269 ? 79.82239  103.70153 60.22241  1.000 38.82827  ? 269 GLU B C    1 
ATOM   4475 O O    . GLU B 1 269 ? 80.13105  104.27866 59.16567  1.000 38.77414  ? 269 GLU B O    1 
ATOM   4476 C CB   . GLU B 1 269 ? 77.40595  103.49916 60.82616  1.000 39.33636  ? 269 GLU B CB   1 
ATOM   4477 C CG   . GLU B 1 269 ? 76.09869  102.89239 60.39897  1.000 42.59587  ? 269 GLU B CG   1 
ATOM   4478 C CD   . GLU B 1 269 ? 74.89170  103.47973 61.10282  1.000 45.63823  ? 269 GLU B CD   1 
ATOM   4479 O OE1  . GLU B 1 269 ? 75.07439  104.37686 61.95296  1.000 42.43640  ? 269 GLU B OE1  1 
ATOM   4480 O OE2  . GLU B 1 269 ? 73.75823  103.05606 60.79578  1.000 46.27013  ? 269 GLU B OE2  1 
ATOM   4481 N N    . GLY B 1 270 ? 80.53028  103.82997 61.34406  1.000 38.51815  ? 270 GLY B N    1 
ATOM   4482 C CA   . GLY B 1 270 ? 81.66770  104.71463 61.41309  1.000 35.06814  ? 270 GLY B CA   1 
ATOM   4483 C C    . GLY B 1 270 ? 82.88067  104.21430 60.68124  1.000 37.68157  ? 270 GLY B C    1 
ATOM   4484 O O    . GLY B 1 270 ? 83.70059  105.03676 60.25997  1.000 34.34556  ? 270 GLY B O    1 
ATOM   4485 N N    . CYS B 1 271 ? 82.90374  102.93130 60.32631  1.000 46.03512  ? 271 CYS B N    1 
ATOM   4486 C CA   . CYS B 1 271 ? 84.08668  102.44195 59.62243  1.000 41.69984  ? 271 CYS B CA   1 
ATOM   4487 C C    . CYS B 1 271 ? 83.97791  102.71883 58.12831  1.000 41.96688  ? 271 CYS B C    1 
ATOM   4488 O O    . CYS B 1 271 ? 84.93927  103.14736 57.48019  1.000 43.86830  ? 271 CYS B O    1 
ATOM   4489 C CB   . CYS B 1 271 ? 84.19136  100.92702 59.82458  1.000 35.19099  ? 271 CYS B CB   1 
ATOM   4490 S SG   . CYS B 1 271 ? 84.55113  100.34729 61.50194  1.000 55.98942  ? 271 CYS B SG   1 
ATOM   4491 N N    . VAL B 1 272 ? 82.76348  102.55912 57.61819  1.000 36.83325  ? 272 VAL B N    1 
ATOM   4492 C CA   . VAL B 1 272 ? 82.38157  102.88585 56.24782  1.000 38.56147  ? 272 VAL B CA   1 
ATOM   4493 C C    . VAL B 1 272 ? 82.48090  104.38790 56.03586  1.000 42.63340  ? 272 VAL B C    1 
ATOM   4494 O O    . VAL B 1 272 ? 82.98359  104.85415 55.00431  1.000 39.95286  ? 272 VAL B O    1 
ATOM   4495 C CB   . VAL B 1 272 ? 80.97016  102.36002 55.93552  1.000 42.71889  ? 272 VAL B CB   1 
ATOM   4496 C CG1  . VAL B 1 272 ? 80.68048  102.47780 54.44625  1.000 37.68721  ? 272 VAL B CG1  1 
ATOM   4497 C CG2  . VAL B 1 272 ? 80.83356  100.91996 56.39345  1.000 40.18865  ? 272 VAL B CG2  1 
ATOM   4498 N N    . ASN B 1 273 ? 82.00454  105.17566 57.00939  1.000 45.53187  ? 273 ASN B N    1 
ATOM   4499 C CA   . ASN B 1 273 ? 82.07887  106.61970 56.83440  1.000 37.05297  ? 273 ASN B CA   1 
ATOM   4500 C C    . ASN B 1 273 ? 83.53555  107.06454 56.91174  1.000 42.41181  ? 273 ASN B C    1 
ATOM   4501 O O    . ASN B 1 273 ? 83.94169  107.98674 56.19409  1.000 46.95258  ? 273 ASN B O    1 
ATOM   4502 C CB   . ASN B 1 273 ? 81.22848  107.36325 57.86758  1.000 40.88783  ? 273 ASN B CB   1 
ATOM   4503 C CG   . ASN B 1 273 ? 79.74079  107.10238 57.70021  1.000 44.92261  ? 273 ASN B CG   1 
ATOM   4504 O OD1  . ASN B 1 273 ? 79.25394  106.90506 56.58676  1.000 39.50590  ? 273 ASN B OD1  1 
ATOM   4505 N ND2  . ASN B 1 273 ? 79.00975  107.11201 58.80852  1.000 46.52384  ? 273 ASN B ND2  1 
ATOM   4506 N N    . GLY B 1 274 ? 84.34512  106.42703 57.76352  1.000 45.59905  ? 274 GLY B N    1 
ATOM   4507 C CA   . GLY B 1 274 ? 85.75588  106.77084 57.81082  1.000 40.15564  ? 274 GLY B CA   1 
ATOM   4508 C C    . GLY B 1 274 ? 86.54526  106.33925 56.59457  1.000 41.16132  ? 274 GLY B C    1 
ATOM   4509 O O    . GLY B 1 274 ? 87.59519  106.92585 56.31353  1.000 43.75665  ? 274 GLY B O    1 
ATOM   4510 N N    . TYR B 1 275 ? 86.07052  105.32495 55.87117  1.000 39.60094  ? 275 TYR B N    1 
ATOM   4511 C CA   . TYR B 1 275 ? 86.75189  104.93830 54.63982  1.000 38.73420  ? 275 TYR B CA   1 
ATOM   4512 C C    . TYR B 1 275 ? 86.34248  105.81702 53.46340  1.000 44.59942  ? 275 TYR B C    1 
ATOM   4513 O O    . TYR B 1 275 ? 87.17509  106.13647 52.60817  1.000 43.86777  ? 275 TYR B O    1 
ATOM   4514 C CB   . TYR B 1 275 ? 86.48004  103.47313 54.30962  1.000 41.65633  ? 275 TYR B CB   1 
ATOM   4515 C CG   . TYR B 1 275 ? 87.45530  102.90065 53.30455  1.000 42.52770  ? 275 TYR B CG   1 
ATOM   4516 C CD1  . TYR B 1 275 ? 88.78112  102.67543 53.64479  1.000 39.87501  ? 275 TYR B CD1  1 
ATOM   4517 C CD2  . TYR B 1 275 ? 87.05368  102.60437 52.00918  1.000 39.21967  ? 275 TYR B CD2  1 
ATOM   4518 C CE1  . TYR B 1 275 ? 89.67627  102.15991 52.72964  1.000 38.26305  ? 275 TYR B CE1  1 
ATOM   4519 C CE2  . TYR B 1 275 ? 87.94184  102.08885 51.08603  1.000 38.46323  ? 275 TYR B CE2  1 
ATOM   4520 C CZ   . TYR B 1 275 ? 89.25162  101.86861 51.45126  1.000 41.63251  ? 275 TYR B CZ   1 
ATOM   4521 O OH   . TYR B 1 275 ? 90.13977  101.35509 50.53610  1.000 42.10465  ? 275 TYR B OH   1 
ATOM   4522 N N    . LEU B 1 276 ? 85.07230  106.22129 53.40020  1.000 50.16589  ? 276 LEU B N    1 
ATOM   4523 C CA   . LEU B 1 276 ? 84.58496  106.96196 52.24172  1.000 48.39925  ? 276 LEU B CA   1 
ATOM   4524 C C    . LEU B 1 276 ? 84.75298  108.47007 52.36482  1.000 50.67752  ? 276 LEU B C    1 
ATOM   4525 O O    . LEU B 1 276 ? 84.75553  109.16903 51.34480  1.000 53.53107  ? 276 LEU B O    1 
ATOM   4526 C CB   . LEU B 1 276 ? 83.10938  106.64411 51.98436  1.000 48.57310  ? 276 LEU B CB   1 
ATOM   4527 C CG   . LEU B 1 276 ? 82.80866  105.23691 51.47313  1.000 48.38225  ? 276 LEU B CG   1 
ATOM   4528 C CD1  . LEU B 1 276 ? 81.30886  105.00005 51.41274  1.000 47.65580  ? 276 LEU B CD1  1 
ATOM   4529 C CD2  . LEU B 1 276 ? 83.44606  105.02723 50.10873  1.000 47.22973  ? 276 LEU B CD2  1 
ATOM   4530 N N    . ARG B 1 277 ? 84.89254  108.97519 53.59393  1.000 59.26664  ? 277 ARG B N    1 
ATOM   4531 C CA   . ARG B 1 277 ? 85.03848  110.40629 53.84702  1.000 58.91551  ? 277 ARG B CA   1 
ATOM   4532 C C    . ARG B 1 277 ? 86.16986  111.04491 53.05305  1.000 60.60004  ? 277 ARG B C    1 
ATOM   4533 O O    . ARG B 1 277 ? 86.19426  112.27092 52.93303  1.000 62.84000  ? 277 ARG B O    1 
ATOM   4534 C CB   . ARG B 1 277 ? 85.26496  110.64547 55.34022  1.000 61.34130  ? 277 ARG B CB   1 
ATOM   4535 C CG   . ARG B 1 277 ? 85.36475  112.10954 55.73126  1.000 62.85171  ? 277 ARG B CG   1 
ATOM   4536 C CD   . ARG B 1 277 ? 85.49727  112.25268 57.23638  1.000 63.68841  ? 277 ARG B CD   1 
ATOM   4537 N NE   . ARG B 1 277 ? 84.27786  111.84100 57.92126  1.000 63.18870  ? 277 ARG B NE   1 
ATOM   4538 C CZ   . ARG B 1 277 ? 84.16572  111.69699 59.23416  1.000 64.82552  ? 277 ARG B CZ   1 
ATOM   4539 N NH1  . ARG B 1 277 ? 85.18483  111.93260 60.04410  1.000 65.43867  ? 277 ARG B NH1  1 
ATOM   4540 N NH2  . ARG B 1 277 ? 83.00247  111.30834 59.74709  1.000 63.73001  ? 277 ARG B NH2  1 
ATOM   4541 N N    . CYS B 1 278 ? 87.07983  110.23841 52.50693  1.000 65.53659  ? 278 CYS B N    1 
ATOM   4542 C CA   . CYS B 1 278 ? 88.27133  110.62206 51.72902  1.000 69.01809  ? 278 CYS B CA   1 
ATOM   4543 C C    . CYS B 1 278 ? 89.16618  109.39757 51.58190  1.000 69.43301  ? 278 CYS B C    1 
ATOM   4544 O O    . CYS B 1 278 ? 90.02403  109.34503 50.70170  1.000 68.13226  ? 278 CYS B O    1 
ATOM   4545 C CB   . CYS B 1 278 ? 89.10310  111.75957 52.35775  1.000 68.86643  ? 278 CYS B CB   1 
ATOM   4546 S SG   . CYS B 1 278 ? 88.44205  113.44519 52.44008  1.000 69.86371  ? 278 CYS B SG   1 
ATOM   4547 N N    . VAL B 1 298 ? 84.46981  104.87443 66.56770  1.000 59.48548  ? 298 VAL B N    1 
ATOM   4548 C CA   . VAL B 1 298 ? 84.57232  103.75246 65.64283  1.000 60.15739  ? 298 VAL B CA   1 
ATOM   4549 C C    . VAL B 1 298 ? 85.49239  102.68401 66.22173  1.000 59.52525  ? 298 VAL B C    1 
ATOM   4550 O O    . VAL B 1 298 ? 85.91957  101.77023 65.51616  1.000 58.67064  ? 298 VAL B O    1 
ATOM   4551 C CB   . VAL B 1 298 ? 85.07034  104.21469 64.26428  1.000 59.37186  ? 298 VAL B CB   1 
ATOM   4552 C CG1  . VAL B 1 298 ? 84.20817  105.35518 63.74343  1.000 58.20893  ? 298 VAL B CG1  1 
ATOM   4553 C CG2  . VAL B 1 298 ? 86.53002  104.63453 64.34162  1.000 56.44931  ? 298 VAL B CG2  1 
ATOM   4554 N N    . TYR B 1 299 ? 85.79012  102.81023 67.51400  1.000 60.33981  ? 299 TYR B N    1 
ATOM   4555 C CA   . TYR B 1 299 ? 86.59500  101.83372 68.23879  1.000 61.02315  ? 299 TYR B CA   1 
ATOM   4556 C C    . TYR B 1 299 ? 85.90112  101.32536 69.49616  1.000 61.61634  ? 299 TYR B C    1 
ATOM   4557 O O    . TYR B 1 299 ? 86.16738  100.18653 69.92145  1.000 61.96229  ? 299 TYR B O    1 
ATOM   4558 C CB   . TYR B 1 299 ? 87.94028  102.48450 68.61102  1.000 61.25442  ? 299 TYR B CB   1 
ATOM   4559 C CG   . TYR B 1 299 ? 88.88886  101.73608 69.52293  1.000 63.06525  ? 299 TYR B CG   1 
ATOM   4560 C CD1  . TYR B 1 299 ? 89.78188  100.80357 69.01080  1.000 62.31317  ? 299 TYR B CD1  1 
ATOM   4561 C CD2  . TYR B 1 299 ? 88.91645  101.98615 70.88795  1.000 62.61481  ? 299 TYR B CD2  1 
ATOM   4562 C CE1  . TYR B 1 299 ? 90.67250  100.13812 69.83165  1.000 64.22766  ? 299 TYR B CE1  1 
ATOM   4563 C CE2  . TYR B 1 299 ? 89.79606  101.31568 71.71979  1.000 64.12214  ? 299 TYR B CE2  1 
ATOM   4564 C CZ   . TYR B 1 299 ? 90.66909  100.39017 71.18664  1.000 63.54953  ? 299 TYR B CZ   1 
ATOM   4565 O OH   . TYR B 1 299 ? 91.54771  99.72170  72.00748  1.000 60.53220  ? 299 TYR B OH   1 
ATOM   4566 N N    . LYS B 1 300 ? 84.96116  102.09984 70.04726  1.000 61.42749  ? 300 LYS B N    1 
ATOM   4567 C CA   . LYS B 1 300 ? 84.27719  101.77250 71.29063  1.000 63.82019  ? 300 LYS B CA   1 
ATOM   4568 C C    . LYS B 1 300 ? 83.30101  100.61793 71.12177  1.000 61.80818  ? 300 LYS B C    1 
ATOM   4569 O O    . LYS B 1 300 ? 82.89843  100.01174 72.12041  1.000 60.34072  ? 300 LYS B O    1 
ATOM   4570 C CB   . LYS B 1 300 ? 83.55998  103.01211 71.82992  1.000 62.09450  ? 300 LYS B CB   1 
ATOM   4571 C CG   . LYS B 1 300 ? 82.94279  102.84280 73.21035  1.000 61.08892  ? 300 LYS B CG   1 
ATOM   4572 C CD   . LYS B 1 300 ? 81.49913  102.37697 73.13302  1.000 62.08450  ? 300 LYS B CD   1 
ATOM   4573 C CE   . LYS B 1 300 ? 80.87889  102.29067 74.51945  1.000 64.28896  ? 300 LYS B CE   1 
ATOM   4574 N NZ   . LYS B 1 300 ? 79.47220  101.80886 74.47316  1.000 62.38006  ? 300 LYS B NZ   1 
ATOM   4575 N N    . GLY B 1 301 ? 82.92435  100.28967 69.88743  1.000 53.47388  ? 301 GLY B N    1 
ATOM   4576 C CA   . GLY B 1 301 ? 81.89712  99.29207  69.68051  1.000 53.86334  ? 301 GLY B CA   1 
ATOM   4577 C C    . GLY B 1 301 ? 82.51315  97.94041  69.40913  1.000 56.52593  ? 301 GLY B C    1 
ATOM   4578 O O    . GLY B 1 301 ? 81.89149  96.90807  69.68159  1.000 61.01109  ? 301 GLY B O    1 
ATOM   4579 N N    . TYR B 1 302 ? 83.73166  97.92009  68.87027  1.000 57.07210  ? 302 TYR B N    1 
ATOM   4580 C CA   . TYR B 1 302 ? 84.37766  96.65045  68.58591  1.000 56.08012  ? 302 TYR B CA   1 
ATOM   4581 C C    . TYR B 1 302 ? 85.43087  96.31810  69.63291  1.000 58.36938  ? 302 TYR B C    1 
ATOM   4582 O O    . TYR B 1 302 ? 85.97353  95.20841  69.61446  1.000 62.15214  ? 302 TYR B O    1 
ATOM   4583 C CB   . TYR B 1 302 ? 85.00899  96.60176  67.18450  1.000 51.31122  ? 302 TYR B CB   1 
ATOM   4584 C CG   . TYR B 1 302 ? 86.26571  97.41348  66.98665  1.000 54.66995  ? 302 TYR B CG   1 
ATOM   4585 C CD1  . TYR B 1 302 ? 86.22035  98.73144  66.55655  1.000 54.27726  ? 302 TYR B CD1  1 
ATOM   4586 C CD2  . TYR B 1 302 ? 87.51086  96.83420  67.18483  1.000 52.02567  ? 302 TYR B CD2  1 
ATOM   4587 C CE1  . TYR B 1 302 ? 87.38312  99.45310  66.35661  1.000 54.92423  ? 302 TYR B CE1  1 
ATOM   4588 C CE2  . TYR B 1 302 ? 88.67163  97.54686  66.99088  1.000 49.96052  ? 302 TYR B CE2  1 
ATOM   4589 C CZ   . TYR B 1 302 ? 88.60426  98.85381  66.57777  1.000 55.07121  ? 302 TYR B CZ   1 
ATOM   4590 O OH   . TYR B 1 302 ? 89.76603  99.56347  66.38583  1.000 59.00995  ? 302 TYR B OH   1 
ATOM   4591 N N    . ARG B 1 303 ? 85.73449  97.25431  70.53916  1.000 61.81473  ? 303 ARG B N    1 
ATOM   4592 C CA   . ARG B 1 303 ? 86.70963  97.02491  71.59907  1.000 62.57842  ? 303 ARG B CA   1 
ATOM   4593 C C    . ARG B 1 303 ? 86.05944  96.88858  72.97047  1.000 62.17906  ? 303 ARG B C    1 
ATOM   4594 O O    . ARG B 1 303 ? 86.75949  96.88002  73.98913  1.000 62.59714  ? 303 ARG B O    1 
ATOM   4595 C CB   . ARG B 1 303 ? 87.75301  98.13850  71.57901  1.000 61.52942  ? 303 ARG B CB   1 
ATOM   4596 C CG   . ARG B 1 303 ? 88.50225  98.10289  70.27470  1.000 61.61009  ? 303 ARG B CG   1 
ATOM   4597 C CD   . ARG B 1 303 ? 89.31905  96.82435  70.20651  1.000 63.49897  ? 303 ARG B CD   1 
ATOM   4598 N NE   . ARG B 1 303 ? 90.35912  96.79399  71.22748  1.000 65.13578  ? 303 ARG B NE   1 
ATOM   4599 C CZ   . ARG B 1 303 ? 91.03338  95.71739  71.60815  1.000 63.52046  ? 303 ARG B CZ   1 
ATOM   4600 N NH1  . ARG B 1 303 ? 90.80056  94.52324  71.08298  1.000 60.11440  ? 303 ARG B NH1  1 
ATOM   4601 N NH2  . ARG B 1 303 ? 92.02048  95.85599  72.48607  1.000 61.92654  ? 303 ARG B NH2  1 
ATOM   4602 N N    . SER B 1 304 ? 84.73145  96.80182  73.00824  1.000 63.97451  ? 304 SER B N    1 
ATOM   4603 C CA   . SER B 1 304 ? 83.94151  96.51641  74.19652  1.000 64.32246  ? 304 SER B CA   1 
ATOM   4604 C C    . SER B 1 304 ? 83.24435  95.16501  74.12492  1.000 62.41815  ? 304 SER B C    1 
ATOM   4605 O O    . SER B 1 304 ? 83.00074  94.54491  75.16171  1.000 59.28143  ? 304 SER B O    1 
ATOM   4606 C CB   . SER B 1 304 ? 82.88568  97.60781  74.40949  1.000 63.29958  ? 304 SER B CB   1 
ATOM   4607 O OG   . SER B 1 304 ? 83.48283  98.88616  74.53700  1.000 62.09234  ? 304 SER B OG   1 
ATOM   4608 N N    . ALA B 1 305 ? 82.94475  94.68679  72.91765  1.000 56.23439  ? 305 ALA B N    1 
ATOM   4609 C CA   . ALA B 1 305 ? 82.28166  93.40240  72.73508  1.000 56.53705  ? 305 ALA B CA   1 
ATOM   4610 C C    . ALA B 1 305 ? 83.22521  92.21195  72.87701  1.000 55.26187  ? 305 ALA B C    1 
ATOM   4611 O O    . ALA B 1 305 ? 82.81637  91.14873  73.35766  1.000 53.19422  ? 305 ALA B O    1 
ATOM   4612 C CB   . ALA B 1 305 ? 81.64497  93.37999  71.33949  1.000 54.90943  ? 305 ALA B CB   1 
ATOM   4613 N N    . VAL B 1 306 ? 84.48148  92.38666  72.47317  1.000 55.78745  ? 306 VAL B N    1 
ATOM   4614 C CA   . VAL B 1 306 ? 85.50108  91.34324  72.47616  1.000 56.14099  ? 306 VAL B CA   1 
ATOM   4615 C C    . VAL B 1 306 ? 86.10893  91.11464  73.85473  1.000 58.80621  ? 306 VAL B C    1 
ATOM   4616 O O    . VAL B 1 306 ? 86.63030  90.02495  74.12426  1.000 60.62863  ? 306 VAL B O    1 
ATOM   4617 C CB   . VAL B 1 306 ? 86.62182  91.67785  71.47719  1.000 55.87926  ? 306 VAL B CB   1 
ATOM   4618 C CG1  . VAL B 1 306 ? 87.77325  90.69552  71.62130  1.000 54.58895  ? 306 VAL B CG1  1 
ATOM   4619 C CG2  . VAL B 1 306 ? 86.08715  91.66549  70.05869  1.000 56.55119  ? 306 VAL B CG2  1 
ATOM   4620 N N    . GLU B 1 307 ? 86.02655  92.12463  74.71362  1.000 60.80078  ? 307 GLU B N    1 
ATOM   4621 C CA   . GLU B 1 307 ? 86.55736  92.01498  76.06112  1.000 60.73018  ? 307 GLU B CA   1 
ATOM   4622 C C    . GLU B 1 307 ? 85.45961  91.69039  77.06011  1.000 62.13438  ? 307 GLU B C    1 
ATOM   4623 O O    . GLU B 1 307 ? 85.71556  91.57658  78.25435  1.000 60.72979  ? 307 GLU B O    1 
ATOM   4624 C CB   . GLU B 1 307 ? 87.22724  93.32838  76.45170  1.000 61.16531  ? 307 GLU B CB   1 
ATOM   4625 C CG   . GLU B 1 307 ? 88.49877  93.65409  75.68387  1.000 62.95416  ? 307 GLU B CG   1 
ATOM   4626 C CD   . GLU B 1 307 ? 88.23564  94.31288  74.34460  1.000 64.95560  ? 307 GLU B CD   1 
ATOM   4627 O OE1  . GLU B 1 307 ? 87.14127  94.11723  73.77958  1.000 63.20871  ? 307 GLU B OE1  1 
ATOM   4628 O OE2  . GLU B 1 307 ? 89.13168  95.02938  73.85341  1.000 65.67176  ? 307 GLU B OE2  1 
ATOM   4629 N N    . SER B 1 308 ? 84.23515  91.52867  76.57697  1.000 57.76290  ? 308 SER B N    1 
ATOM   4630 C CA   . SER B 1 308 ? 83.10050  91.25305  77.45193  1.000 52.95398  ? 308 SER B CA   1 
ATOM   4631 C C    . SER B 1 308 ? 82.73028  89.79284  77.51164  1.000 55.19454  ? 308 SER B C    1 
ATOM   4632 O O    . SER B 1 308 ? 81.55442  89.47916  77.55155  1.000 59.12520  ? 308 SER B O    1 
ATOM   4633 C CB   . SER B 1 308 ? 81.86748  92.03632  76.98375  1.000 52.20011  ? 308 SER B CB   1 
ATOM   4634 O OG   . SER B 1 308 ? 81.41492  91.58702  75.72134  1.000 49.20346  ? 308 SER B OG   1 
ATOM   4635 N N    . THR B 1 309 ? 83.69682  88.89239  77.49057  1.000 54.13890  ? 309 THR B N    1 
ATOM   4636 C CA   . THR B 1 309 ? 83.39246  87.47722  77.66834  1.000 55.20676  ? 309 THR B CA   1 
ATOM   4637 C C    . THR B 1 309 ? 83.57437  87.04038  79.11552  1.000 51.55898  ? 309 THR B C    1 
ATOM   4638 O O    . THR B 1 309 ? 82.73729  86.30692  79.65477  1.000 57.48198  ? 309 THR B O    1 
ATOM   4639 C CB   . THR B 1 309 ? 84.26882  86.62169  76.74419  1.000 53.62955  ? 309 THR B CB   1 
ATOM   4640 O OG1  . THR B 1 309 ? 83.86453  85.24846  76.82186  1.000 54.52240  ? 309 THR B OG1  1 
ATOM   4641 C CG2  . THR B 1 309 ? 85.73440  86.74155  77.11755  1.000 54.13380  ? 309 THR B CG2  1 
ATOM   4642 N N    . SER B 1 310 ? 84.65552  87.48803  79.75452  1.000 44.34584  ? 310 SER B N    1 
ATOM   4643 C CA   . SER B 1 310 ? 84.87139  87.16120  81.16073  1.000 48.19953  ? 310 SER B CA   1 
ATOM   4644 C C    . SER B 1 310 ? 83.77524  87.75461  82.03669  1.000 49.79673  ? 310 SER B C    1 
ATOM   4645 O O    . SER B 1 310 ? 83.29574  87.10537  82.97326  1.000 45.31788  ? 310 SER B O    1 
ATOM   4646 C CB   . SER B 1 310 ? 86.24870  87.65601  81.60099  1.000 48.93178  ? 310 SER B CB   1 
ATOM   4647 O OG   . SER B 1 310 ? 86.20458  89.02500  81.96190  1.000 50.22679  ? 310 SER B OG   1 
ATOM   4648 N N    . GLN B 1 311 ? 83.37379  88.99437  81.75027  1.000 46.61588  ? 311 GLN B N    1 
ATOM   4649 C CA   . GLN B 1 311 ? 82.29472  89.62278  82.50524  1.000 46.07528  ? 311 GLN B CA   1 
ATOM   4650 C C    . GLN B 1 311 ? 80.98532  88.86202  82.33605  1.000 41.44721  ? 311 GLN B C    1 
ATOM   4651 O O    . GLN B 1 311 ? 80.15948  88.82658  83.25528  1.000 41.53559  ? 311 GLN B O    1 
ATOM   4652 C CB   . GLN B 1 311 ? 82.13030  91.07566  82.06103  1.000 41.69744  ? 311 GLN B CB   1 
ATOM   4653 C CG   . GLN B 1 311 ? 81.19302  91.90016  82.92613  1.000 44.10035  ? 311 GLN B CG   1 
ATOM   4654 C CD   . GLN B 1 311 ? 81.12260  93.35310  82.48901  1.000 50.94770  ? 311 GLN B CD   1 
ATOM   4655 O OE1  . GLN B 1 311 ? 81.75528  93.75043  81.50958  1.000 50.66608  ? 311 GLN B OE1  1 
ATOM   4656 N NE2  . GLN B 1 311 ? 80.34946  94.15268  83.21426  1.000 45.83978  ? 311 GLN B NE2  1 
ATOM   4657 N N    . GLU B 1 312 ? 80.68971  88.42480  81.10979  1.000 35.30648  ? 312 GLU B N    1 
ATOM   4658 C CA   . GLU B 1 312 ? 79.47437  87.65009  80.88368  1.000 34.81774  ? 312 GLU B CA   1 
ATOM   4659 C C    . GLU B 1 312 ? 79.52442  86.33015  81.63778  1.000 38.31174  ? 312 GLU B C    1 
ATOM   4660 O O    . GLU B 1 312 ? 78.52113  85.90060  82.22086  1.000 42.64665  ? 312 GLU B O    1 
ATOM   4661 C CB   . GLU B 1 312 ? 79.25189  87.41591  79.38848  1.000 34.32987  ? 312 GLU B CB   1 
ATOM   4662 C CG   . GLU B 1 312 ? 79.03991  88.68776  78.58324  1.000 36.81182  ? 312 GLU B CG   1 
ATOM   4663 C CD   . GLU B 1 312 ? 79.00845  88.43668  77.08722  1.000 40.54015  ? 312 GLU B CD   1 
ATOM   4664 O OE1  . GLU B 1 312 ? 79.29350  87.29683  76.66453  1.000 45.04678  ? 312 GLU B OE1  1 
ATOM   4665 O OE2  . GLU B 1 312 ? 78.69561  89.38248  76.33289  1.000 39.21758  ? 312 GLU B OE2  1 
ATOM   4666 N N    . GLU B 1 313 ? 80.67882  85.66081  81.62288  1.000 37.22848  ? 313 GLU B N    1 
ATOM   4667 C CA   . GLU B 1 313 ? 80.79286  84.40791  82.35803  1.000 34.52134  ? 313 GLU B CA   1 
ATOM   4668 C C    . GLU B 1 313 ? 80.59334  84.63285  83.85184  1.000 36.91420  ? 313 GLU B C    1 
ATOM   4669 O O    . GLU B 1 313 ? 79.84615  83.89244  84.50317  1.000 40.82279  ? 313 GLU B O    1 
ATOM   4670 C CB   . GLU B 1 313 ? 82.14549  83.75167  82.08132  1.000 37.78347  ? 313 GLU B CB   1 
ATOM   4671 C CG   . GLU B 1 313 ? 82.44399  83.55379  80.60160  1.000 39.23372  ? 313 GLU B CG   1 
ATOM   4672 C CD   . GLU B 1 313 ? 81.66821  82.39932  79.99592  1.000 44.99209  ? 313 GLU B CD   1 
ATOM   4673 O OE1  . GLU B 1 313 ? 81.01093  81.65497  80.75434  1.000 43.05256  ? 313 GLU B OE1  1 
ATOM   4674 O OE2  . GLU B 1 313 ? 81.71546  82.23530  78.75897  1.000 47.01282  ? 313 GLU B OE2  1 
ATOM   4675 N N    . SER B 1 314 ? 81.21322  85.68022  84.40238  1.000 24.96933  ? 314 SER B N    1 
ATOM   4676 C CA   . SER B 1 314 ? 81.04873  85.97618  85.82321  1.000 23.04157  ? 314 SER B CA   1 
ATOM   4677 C C    . SER B 1 314 ? 79.60122  86.32636  86.15585  1.000 24.80430  ? 314 SER B C    1 
ATOM   4678 O O    . SER B 1 314 ? 79.06652  85.88409  87.18037  1.000 24.56396  ? 314 SER B O    1 
ATOM   4679 C CB   . SER B 1 314 ? 81.98669  87.10974  86.23405  1.000 23.55205  ? 314 SER B CB   1 
ATOM   4680 O OG   . SER B 1 314 ? 81.40622  88.37339  85.96646  1.000 27.91561  ? 314 SER B OG   1 
ATOM   4681 N N    . LEU B 1 315 ? 78.94656  87.11496  85.29721  1.000 25.72530  ? 315 LEU B N    1 
ATOM   4682 C CA   . LEU B 1 315 ? 77.55214  87.46716  85.53690  1.000 17.90250  ? 315 LEU B CA   1 
ATOM   4683 C C    . LEU B 1 315 ? 76.66088  86.23365  85.49912  1.000 16.78606  ? 315 LEU B C    1 
ATOM   4684 O O    . LEU B 1 315 ? 75.73620  86.10015  86.30726  1.000 23.17968  ? 315 LEU B O    1 
ATOM   4685 C CB   . LEU B 1 315 ? 77.08749  88.50286  84.51443  1.000 24.65641  ? 315 LEU B CB   1 
ATOM   4686 C CG   . LEU B 1 315 ? 77.63749  89.91618  84.71589  1.000 27.74580  ? 315 LEU B CG   1 
ATOM   4687 C CD1  . LEU B 1 315 ? 77.37414  90.77399  83.48961  1.000 25.83849  ? 315 LEU B CD1  1 
ATOM   4688 C CD2  . LEU B 1 315 ? 77.04297  90.55389  85.96231  1.000 27.50479  ? 315 LEU B CD2  1 
ATOM   4689 N N    . MET B 1 316 ? 76.91928  85.32276  84.55839  1.000 17.21460  ? 316 MET B N    1 
ATOM   4690 C CA   . MET B 1 316 ? 76.15706  84.08032  84.49073  1.000 17.11664  ? 316 MET B CA   1 
ATOM   4691 C C    . MET B 1 316 ? 76.37838  83.23650  85.74196  1.000 21.37753  ? 316 MET B C    1 
ATOM   4692 O O    . MET B 1 316 ? 75.42819  82.67097  86.29410  1.000 29.58759  ? 316 MET B O    1 
ATOM   4693 C CB   . MET B 1 316 ? 76.50369  83.29347  83.22708  1.000 16.75016  ? 316 MET B CB   1 
ATOM   4694 C CG   . MET B 1 316 ? 75.62558  82.05596  83.02930  1.000 23.84312  ? 316 MET B CG   1 
ATOM   4695 S SD   . MET B 1 316 ? 76.45501  80.59141  82.39713  1.000 38.17502  ? 316 MET B SD   1 
ATOM   4696 C CE   . MET B 1 316 ? 77.55569  81.35100  81.20413  1.000 33.39593  ? 316 MET B CE   1 
ATOM   4697 N N    . SER B 1 317 ? 77.62200  83.14423  86.20113  1.000 20.09644  ? 317 SER B N    1 
ATOM   4698 C CA   . SER B 1 317 ? 77.90232  82.37743  87.41042  1.000 20.01333  ? 317 SER B CA   1 
ATOM   4699 C C    . SER B 1 317 ? 77.17586  82.96506  88.61372  1.000 24.99337  ? 317 SER B C    1 
ATOM   4700 O O    . SER B 1 317 ? 76.64050  82.22778  89.45025  1.000 31.03590  ? 317 SER B O    1 
ATOM   4701 C CB   . SER B 1 317 ? 79.40911  82.32831  87.66382  1.000 22.12489  ? 317 SER B CB   1 
ATOM   4702 O OG   . SER B 1 317 ? 79.94524  83.63262  87.79627  1.000 23.37098  ? 317 SER B OG   1 
ATOM   4703 N N    . PHE B 1 318 ? 77.15500  84.29405  88.71865  1.000 21.46199  ? 318 PHE B N    1 
ATOM   4704 C CA   . PHE B 1 318 ? 76.43760  84.94568  89.80996  1.000 6.97631   ? 318 PHE B CA   1 
ATOM   4705 C C    . PHE B 1 318 ? 74.92982  84.73781  89.70056  1.000 12.62947  ? 318 PHE B C    1 
ATOM   4706 O O    . PHE B 1 318 ? 74.24899  84.54746  90.71493  1.000 18.42361  ? 318 PHE B O    1 
ATOM   4707 C CB   . PHE B 1 318 ? 76.77572  86.43488  89.83522  1.000 10.25894  ? 318 PHE B CB   1 
ATOM   4708 C CG   . PHE B 1 318 ? 78.19319  86.72471  90.23653  1.000 18.31609  ? 318 PHE B CG   1 
ATOM   4709 C CD1  . PHE B 1 318 ? 78.91301  85.81115  90.98623  1.000 11.33034  ? 318 PHE B CD1  1 
ATOM   4710 C CD2  . PHE B 1 318 ? 78.78278  87.93703  89.92203  1.000 16.35897  ? 318 PHE B CD2  1 
ATOM   4711 C CE1  . PHE B 1 318 ? 80.19546  86.09990  91.40542  1.000 13.40468  ? 318 PHE B CE1  1 
ATOM   4712 C CE2  . PHE B 1 318 ? 80.06522  88.22579  90.34522  1.000 14.08278  ? 318 PHE B CE2  1 
ATOM   4713 C CZ   . PHE B 1 318 ? 80.80219  87.25523  90.97994  1.000 14.41236  ? 318 PHE B CZ   1 
ATOM   4714 N N    . ALA B 1 319 ? 74.38693  84.79045  88.48205  1.000 19.39401  ? 319 ALA B N    1 
ATOM   4715 C CA   . ALA B 1 319 ? 72.94114  84.70162  88.30571  1.000 12.80473  ? 319 ALA B CA   1 
ATOM   4716 C C    . ALA B 1 319 ? 72.40368  83.30332  88.58726  1.000 16.98332  ? 319 ALA B C    1 
ATOM   4717 O O    . ALA B 1 319 ? 71.22943  83.15766  88.94517  1.000 25.08975  ? 319 ALA B O    1 
ATOM   4718 C CB   . ALA B 1 319 ? 72.55921  85.13634  86.89134  1.000 5.81482   ? 319 ALA B CB   1 
ATOM   4719 N N    . ILE B 1 320 ? 73.23042  82.26879  88.43307  1.000 20.90231  ? 320 ILE B N    1 
ATOM   4720 C CA   . ILE B 1 320 ? 72.79298  80.89755  88.68071  1.000 20.73479  ? 320 ILE B CA   1 
ATOM   4721 C C    . ILE B 1 320 ? 72.56071  80.68447  90.17150  1.000 26.33644  ? 320 ILE B C    1 
ATOM   4722 O O    . ILE B 1 320 ? 72.17594  79.59126  90.60118  1.000 29.09349  ? 320 ILE B O    1 
ATOM   4723 C CB   . ILE B 1 320 ? 73.80208  79.87310  88.13169  1.000 17.86956  ? 320 ILE B CB   1 
ATOM   4724 C CG1  . ILE B 1 320 ? 75.08730  79.88487  88.95889  1.000 22.06927  ? 320 ILE B CG1  1 
ATOM   4725 C CG2  . ILE B 1 320 ? 74.09329  80.14522  86.66495  1.000 19.02261  ? 320 ILE B CG2  1 
ATOM   4726 C CD1  . ILE B 1 320 ? 75.92417  78.63535  88.79971  1.000 24.21551  ? 320 ILE B CD1  1 
ATOM   4727 N N    . TRP B 1 321 ? 72.78837  81.72763  90.96868  1.000 23.09677  ? 321 TRP B N    1 
ATOM   4728 C CA   . TRP B 1 321 ? 72.63706  81.66260  92.41654  1.000 18.88238  ? 321 TRP B CA   1 
ATOM   4729 C C    . TRP B 1 321 ? 71.51809  82.58397  92.89246  1.000 23.35050  ? 321 TRP B C    1 
ATOM   4730 O O    . TRP B 1 321 ? 71.55575  83.08803  94.01648  1.000 32.57686  ? 321 TRP B O    1 
ATOM   4731 C CB   . TRP B 1 321 ? 73.94920  82.02438  93.11275  1.000 20.50583  ? 321 TRP B CB   1 
ATOM   4732 C CG   . TRP B 1 321 ? 74.87165  80.86891  93.34465  1.000 18.93241  ? 321 TRP B CG   1 
ATOM   4733 C CD1  . TRP B 1 321 ? 75.79375  80.36841  92.47353  1.000 21.73935  ? 321 TRP B CD1  1 
ATOM   4734 C CD2  . TRP B 1 321 ? 74.97400  80.07902  94.53477  1.000 20.59423  ? 321 TRP B CD2  1 
ATOM   4735 N NE1  . TRP B 1 321 ? 76.45883  79.31081  93.04419  1.000 25.98726  ? 321 TRP B NE1  1 
ATOM   4736 C CE2  . TRP B 1 321 ? 75.97376  79.11358  94.31074  1.000 22.24284  ? 321 TRP B CE2  1 
ATOM   4737 C CE3  . TRP B 1 321 ? 74.31384  80.09268  95.76716  1.000 24.01510  ? 321 TRP B CE3  1 
ATOM   4738 C CZ2  . TRP B 1 321 ? 76.32941  78.16982  95.27111  1.000 22.62315  ? 321 TRP B CZ2  1 
ATOM   4739 C CZ3  . TRP B 1 321 ? 74.66849  79.15592  96.71953  1.000 18.46494  ? 321 TRP B CZ3  1 
ATOM   4740 C CH2  . TRP B 1 321 ? 75.66727  78.20749  96.46649  1.000 21.09692  ? 321 TRP B CH2  1 
ATOM   4741 N N    . GLU B 1 322 ? 70.51874  82.81436  92.04552  1.000 25.90976  ? 322 GLU B N    1 
ATOM   4742 C CA   . GLU B 1 322 ? 69.44791  83.74276  92.36349  1.000 23.15948  ? 322 GLU B CA   1 
ATOM   4743 C C    . GLU B 1 322 ? 68.09243  83.06898  92.21825  1.000 27.72413  ? 322 GLU B C    1 
ATOM   4744 O O    . GLU B 1 322 ? 67.90874  82.20884  91.34811  1.000 32.11704  ? 322 GLU B O    1 
ATOM   4745 C CB   . GLU B 1 322 ? 69.50606  84.97476  91.44950  1.000 15.61687  ? 322 GLU B CB   1 
ATOM   4746 C CG   . GLU B 1 322 ? 70.68728  85.89545  91.71557  1.000 16.44027  ? 322 GLU B CG   1 
ATOM   4747 C CD   . GLU B 1 322 ? 70.69743  87.10742  90.80553  1.000 24.84006  ? 322 GLU B CD   1 
ATOM   4748 O OE1  . GLU B 1 322 ? 69.89530  87.13793  89.84878  1.000 36.23775  ? 322 GLU B OE1  1 
ATOM   4749 O OE2  . GLU B 1 322 ? 71.49767  88.03489  91.05324  1.000 24.50033  ? 322 GLU B OE2  1 
ATOM   4750 N N    . PRO B 1 323 ? 67.08848  83.55443  92.93730  1.000 32.26750  ? 323 PRO B N    1 
ATOM   4751 C CA   . PRO B 1 323 ? 65.77090  82.93667  92.87310  1.000 30.67452  ? 323 PRO B CA   1 
ATOM   4752 C C    . PRO B 1 323 ? 64.91355  83.56013  91.78827  1.000 31.64289  ? 323 PRO B C    1 
ATOM   4753 O O    . PRO B 1 323 ? 65.23941  84.64130  91.27354  1.000 36.25376  ? 323 PRO B O    1 
ATOM   4754 C CB   . PRO B 1 323 ? 65.18543  83.26338  94.25154  1.000 28.66785  ? 323 PRO B CB   1 
ATOM   4755 C CG   . PRO B 1 323 ? 65.67545  84.67467  94.43194  1.000 28.83630  ? 323 PRO B CG   1 
ATOM   4756 C CD   . PRO B 1 323 ? 67.08795  84.68746  93.88626  1.000 30.65869  ? 323 PRO B CD   1 
ATOM   4757 N N    . PRO B 1 324 ? 63.81027  82.91149  91.40927  1.000 38.99497  ? 324 PRO B N    1 
ATOM   4758 C CA   . PRO B 1 324 ? 62.93489  83.49995  90.38843  1.000 36.84239  ? 324 PRO B CA   1 
ATOM   4759 C C    . PRO B 1 324 ? 62.42870  84.87167  90.81791  1.000 37.09028  ? 324 PRO B C    1 
ATOM   4760 O O    . PRO B 1 324 ? 62.14747  85.10755  91.99464  1.000 43.48434  ? 324 PRO B O    1 
ATOM   4761 C CB   . PRO B 1 324 ? 61.79757  82.48029  90.28441  1.000 35.41644  ? 324 PRO B CB   1 
ATOM   4762 C CG   . PRO B 1 324 ? 62.48904  81.18370  90.57710  1.000 38.91291  ? 324 PRO B CG   1 
ATOM   4763 C CD   . PRO B 1 324 ? 63.40076  81.53426  91.73394  1.000 40.26396  ? 324 PRO B CD   1 
ATOM   4764 N N    . HIS B 1 325 ? 62.31008  85.77957  89.85077  1.000 25.47327  ? 325 HIS B N    1 
ATOM   4765 C CA   . HIS B 1 325 ? 61.88202  87.14333  90.14232  1.000 24.93086  ? 325 HIS B CA   1 
ATOM   4766 C C    . HIS B 1 325 ? 61.49882  87.84506  88.85293  1.000 32.49715  ? 325 HIS B C    1 
ATOM   4767 O O    . HIS B 1 325 ? 62.15487  87.69240  87.81955  1.000 39.62403  ? 325 HIS B O    1 
ATOM   4768 C CB   . HIS B 1 325 ? 62.97589  87.95399  90.86131  1.000 29.54169  ? 325 HIS B CB   1 
ATOM   4769 C CG   . HIS B 1 325 ? 63.97740  88.56853  89.93222  1.000 28.96070  ? 325 HIS B CG   1 
ATOM   4770 N ND1  . HIS B 1 325 ? 63.80921  89.81441  89.36901  1.000 27.13485  ? 325 HIS B ND1  1 
ATOM   4771 C CD2  . HIS B 1 325 ? 65.15811  88.10119  89.46333  1.000 29.50735  ? 325 HIS B CD2  1 
ATOM   4772 C CE1  . HIS B 1 325 ? 64.84277  90.08898  88.59497  1.000 30.51172  ? 325 HIS B CE1  1 
ATOM   4773 N NE2  . HIS B 1 325 ? 65.67732  89.06546  88.63478  1.000 30.29300  ? 325 HIS B NE2  1 
ATOM   4774 N N    . GLY B 1 326 ? 60.51420  88.73450  88.97098  1.000 38.45141  ? 326 GLY B N    1 
ATOM   4775 C CA   . GLY B 1 326 ? 60.12669  89.61724  87.89459  1.000 38.01983  ? 326 GLY B CA   1 
ATOM   4776 C C    . GLY B 1 326 ? 59.83332  88.90002  86.59334  1.000 36.62481  ? 326 GLY B C    1 
ATOM   4777 O O    . GLY B 1 326 ? 59.13094  87.88462  86.55672  1.000 39.73214  ? 326 GLY B O    1 
ATOM   4778 N N    . PRO B 1 327 ? 60.36904  89.42829  85.48782  1.000 34.33748  ? 327 PRO B N    1 
ATOM   4779 C CA   . PRO B 1 327 ? 60.12062  88.81710  84.17361  1.000 33.36964  ? 327 PRO B CA   1 
ATOM   4780 C C    . PRO B 1 327 ? 60.87058  87.51652  83.94936  1.000 32.28902  ? 327 PRO B C    1 
ATOM   4781 O O    . PRO B 1 327 ? 60.77092  86.94542  82.85729  1.000 35.29164  ? 327 PRO B O    1 
ATOM   4782 C CB   . PRO B 1 327 ? 60.60492  89.89834  83.19002  1.000 29.23143  ? 327 PRO B CB   1 
ATOM   4783 C CG   . PRO B 1 327 ? 60.73142  91.15844  84.01609  1.000 33.15339  ? 327 PRO B CG   1 
ATOM   4784 C CD   . PRO B 1 327 ? 61.13344  90.67772  85.36849  1.000 31.83978  ? 327 PRO B CD   1 
ATOM   4785 N N    . TYR B 1 328 ? 61.60893  87.03198  84.94206  1.000 32.38971  ? 328 TYR B N    1 
ATOM   4786 C CA   . TYR B 1 328 ? 62.40573  85.81343  84.83685  1.000 29.86092  ? 328 TYR B CA   1 
ATOM   4787 C C    . TYR B 1 328 ? 61.80038  84.82012  85.81932  1.000 35.31404  ? 328 TYR B C    1 
ATOM   4788 O O    . TYR B 1 328 ? 62.22035  84.74341  86.97672  1.000 45.92477  ? 328 TYR B O    1 
ATOM   4789 C CB   . TYR B 1 328 ? 63.87430  86.07829  85.14021  1.000 27.72317  ? 328 TYR B CB   1 
ATOM   4790 C CG   . TYR B 1 328 ? 64.44331  87.26159  84.40070  1.000 29.73388  ? 328 TYR B CG   1 
ATOM   4791 C CD1  . TYR B 1 328 ? 64.76661  87.17572  83.05400  1.000 28.91314  ? 328 TYR B CD1  1 
ATOM   4792 C CD2  . TYR B 1 328 ? 64.65401  88.46973  85.04985  1.000 31.89821  ? 328 TYR B CD2  1 
ATOM   4793 C CE1  . TYR B 1 328 ? 65.28562  88.26000  82.37644  1.000 30.22076  ? 328 TYR B CE1  1 
ATOM   4794 C CE2  . TYR B 1 328 ? 65.17200  89.55701  84.38229  1.000 33.57770  ? 328 TYR B CE2  1 
ATOM   4795 C CZ   . TYR B 1 328 ? 65.48631  89.44814  83.04559  1.000 30.97510  ? 328 TYR B CZ   1 
ATOM   4796 O OH   . TYR B 1 328 ? 66.00331  90.53241  82.37703  1.000 32.99501  ? 328 TYR B OH   1 
ATOM   4797 N N    . LYS B 1 329 ? 60.82026  84.05254  85.35644  1.000 37.78270  ? 329 LYS B N    1 
ATOM   4798 C CA   . LYS B 1 329 ? 60.06697  83.14714  86.21877  1.000 43.06602  ? 329 LYS B CA   1 
ATOM   4799 C C    . LYS B 1 329 ? 60.39717  81.71632  85.81113  1.000 42.94992  ? 329 LYS B C    1 
ATOM   4800 O O    . LYS B 1 329 ? 59.81036  81.16594  84.87260  1.000 50.69440  ? 329 LYS B O    1 
ATOM   4801 C CB   . LYS B 1 329 ? 58.56690  83.42028  86.12836  1.000 47.37127  ? 329 LYS B CB   1 
ATOM   4802 C CG   . LYS B 1 329 ? 57.96133  83.15288  84.75881  1.000 45.77291  ? 329 LYS B CG   1 
ATOM   4803 C CD   . LYS B 1 329 ? 56.46718  83.40902  84.75641  1.000 44.75051  ? 329 LYS B CD   1 
ATOM   4804 C CE   . LYS B 1 329 ? 56.14325  84.88784  84.84105  1.000 45.04798  ? 329 LYS B CE   1 
ATOM   4805 N NZ   . LYS B 1 329 ? 56.55890  85.68703  83.65641  1.000 47.64654  ? 329 LYS B NZ   1 
ATOM   4806 N N    . SER B 1 330 ? 61.34085  81.11689  86.53503  1.000 42.30601  ? 330 SER B N    1 
ATOM   4807 C CA   . SER B 1 330 ? 61.67085  79.71507  86.31839  1.000 46.58965  ? 330 SER B CA   1 
ATOM   4808 C C    . SER B 1 330 ? 62.77622  79.27674  87.26944  1.000 47.92176  ? 330 SER B C    1 
ATOM   4809 O O    . SER B 1 330 ? 63.58133  80.10122  87.71316  1.000 48.37464  ? 330 SER B O    1 
ATOM   4810 C CB   . SER B 1 330 ? 62.08334  79.48025  84.86378  1.000 47.97355  ? 330 SER B CB   1 
ATOM   4811 O OG   . SER B 1 330 ? 62.47131  78.13546  84.65719  1.000 52.08663  ? 330 SER B OG   1 
ATOM   4812 N N    . PHE B 1 331 ? 62.82967  77.98178  87.57954  1.000 50.01282  ? 331 PHE B N    1 
ATOM   4813 C CA   . PHE B 1 331 ? 63.88618  77.45842  88.43554  1.000 55.64458  ? 331 PHE B CA   1 
ATOM   4814 C C    . PHE B 1 331 ? 65.13113  77.05410  87.66171  1.000 57.75302  ? 331 PHE B C    1 
ATOM   4815 O O    . PHE B 1 331 ? 66.18667  76.86273  88.27470  1.000 58.04943  ? 331 PHE B O    1 
ATOM   4816 C CB   . PHE B 1 331 ? 63.37211  76.26415  89.24410  1.000 58.91119  ? 331 PHE B CB   1 
ATOM   4817 C CG   . PHE B 1 331 ? 62.48382  76.65269  90.39026  1.000 60.47884  ? 331 PHE B CG   1 
ATOM   4818 C CD1  . PHE B 1 331 ? 61.14485  76.93691  90.18000  1.000 59.08162  ? 331 PHE B CD1  1 
ATOM   4819 C CD2  . PHE B 1 331 ? 62.99356  76.76103  91.67373  1.000 57.61728  ? 331 PHE B CD2  1 
ATOM   4820 C CE1  . PHE B 1 331 ? 60.32666  77.30048  91.23023  1.000 57.73332  ? 331 PHE B CE1  1 
ATOM   4821 C CE2  . PHE B 1 331 ? 62.18037  77.12860  92.72796  1.000 57.52877  ? 331 PHE B CE2  1 
ATOM   4822 C CZ   . PHE B 1 331 ? 60.84442  77.39882  92.50571  1.000 58.35937  ? 331 PHE B CZ   1 
ATOM   4823 N N    . ASN B 1 332 ? 65.02447  76.86499  86.34462  1.000 51.30060  ? 332 ASN B N    1 
ATOM   4824 C CA   . ASN B 1 332 ? 66.18141  76.64763  85.47271  1.000 48.69490  ? 332 ASN B CA   1 
ATOM   4825 C C    . ASN B 1 332 ? 66.05393  77.62751  84.30455  1.000 47.31987  ? 332 ASN B C    1 
ATOM   4826 O O    . ASN B 1 332 ? 65.56113  77.27319  83.23110  1.000 45.32010  ? 332 ASN B O    1 
ATOM   4827 C CB   . ASN B 1 332 ? 66.27367  75.19366  85.01385  1.000 49.35000  ? 332 ASN B CB   1 
ATOM   4828 C CG   . ASN B 1 332 ? 66.87220  74.28905  86.07644  1.000 53.73476  ? 332 ASN B CG   1 
ATOM   4829 O OD1  . ASN B 1 332 ? 67.12490  74.72123  87.20066  1.000 53.92562  ? 332 ASN B OD1  1 
ATOM   4830 N ND2  . ASN B 1 332 ? 67.11425  73.03317  85.72171  1.000 53.87128  ? 332 ASN B ND2  1 
ATOM   4831 N N    . TYR B 1 333 ? 66.50902  78.86578  84.51693  1.000 33.80336  ? 333 TYR B N    1 
ATOM   4832 C CA   . TYR B 1 333 ? 66.42143  79.86969  83.45981  1.000 29.06230  ? 333 TYR B CA   1 
ATOM   4833 C C    . TYR B 1 333 ? 67.63334  79.76535  82.54394  1.000 29.44050  ? 333 TYR B C    1 
ATOM   4834 O O    . TYR B 1 333 ? 68.76790  79.74402  83.03400  1.000 32.04722  ? 333 TYR B O    1 
ATOM   4835 C CB   . TYR B 1 333 ? 66.34908  81.27767  84.03769  1.000 24.19595  ? 333 TYR B CB   1 
ATOM   4836 C CG   . TYR B 1 333 ? 65.77340  82.28730  83.06912  1.000 28.37398  ? 333 TYR B CG   1 
ATOM   4837 C CD1  . TYR B 1 333 ? 64.40754  82.37151  82.87084  1.000 29.41806  ? 333 TYR B CD1  1 
ATOM   4838 C CD2  . TYR B 1 333 ? 66.59360  83.13575  82.33685  1.000 24.63620  ? 333 TYR B CD2  1 
ATOM   4839 C CE1  . TYR B 1 333 ? 63.86385  83.27517  81.98130  1.000 30.85626  ? 333 TYR B CE1  1 
ATOM   4840 C CE2  . TYR B 1 333 ? 66.05791  84.05041  81.44032  1.000 24.81132  ? 333 TYR B CE2  1 
ATOM   4841 C CZ   . TYR B 1 333 ? 64.68803  84.11261  81.26904  1.000 28.40036  ? 333 TYR B CZ   1 
ATOM   4842 O OH   . TYR B 1 333 ? 64.12634  85.00826  80.38548  1.000 29.00401  ? 333 TYR B OH   1 
ATOM   4843 N N    . PRO B 1 334 ? 67.44661  79.69620  81.22677  1.000 28.10965  ? 334 PRO B N    1 
ATOM   4844 C CA   . PRO B 1 334 ? 68.60751  79.56983  80.33786  1.000 21.56306  ? 334 PRO B CA   1 
ATOM   4845 C C    . PRO B 1 334 ? 69.43486  80.84430  80.24858  1.000 24.60831  ? 334 PRO B C    1 
ATOM   4846 O O    . PRO B 1 334 ? 69.00187  81.82703  79.64014  1.000 33.96915  ? 334 PRO B O    1 
ATOM   4847 C CB   . PRO B 1 334 ? 67.95596  79.21240  78.99826  1.000 24.87734  ? 334 PRO B CB   1 
ATOM   4848 C CG   . PRO B 1 334 ? 66.66648  79.96667  79.05603  1.000 19.64663  ? 334 PRO B CG   1 
ATOM   4849 C CD   . PRO B 1 334 ? 66.18934  79.66244  80.45960  1.000 27.12871  ? 334 PRO B CD   1 
ATOM   4850 N N    . TRP B 1 335 ? 70.62731  80.84001  80.84869  1.000 18.56581  ? 335 TRP B N    1 
ATOM   4851 C CA   . TRP B 1 335 ? 71.52770  81.98852  80.79449  1.000 17.57982  ? 335 TRP B CA   1 
ATOM   4852 C C    . TRP B 1 335 ? 72.68471  81.80015  79.82357  1.000 23.36722  ? 335 TRP B C    1 
ATOM   4853 O O    . TRP B 1 335 ? 73.20963  82.78943  79.30302  1.000 27.13356  ? 335 TRP B O    1 
ATOM   4854 C CB   . TRP B 1 335 ? 72.08823  82.27490  82.19400  1.000 18.51444  ? 335 TRP B CB   1 
ATOM   4855 C CG   . TRP B 1 335 ? 71.11102  83.00137  83.04806  1.000 19.04275  ? 335 TRP B CG   1 
ATOM   4856 C CD1  . TRP B 1 335 ? 70.59716  82.57412  84.23360  1.000 16.75987  ? 335 TRP B CD1  1 
ATOM   4857 C CD2  . TRP B 1 335 ? 70.52752  84.28402  82.79147  1.000 21.94748  ? 335 TRP B CD2  1 
ATOM   4858 N NE1  . TRP B 1 335 ? 69.68419  83.48661  84.70872  1.000 16.55014  ? 335 TRP B NE1  1 
ATOM   4859 C CE2  . TRP B 1 335 ? 69.64936  84.56256  83.85764  1.000 23.88653  ? 335 TRP B CE2  1 
ATOM   4860 C CE3  . TRP B 1 335 ? 70.65894  85.22306  81.76356  1.000 18.91467  ? 335 TRP B CE3  1 
ATOM   4861 C CZ2  . TRP B 1 335 ? 68.90862  85.74214  83.92591  1.000 19.88098  ? 335 TRP B CZ2  1 
ATOM   4862 C CZ3  . TRP B 1 335 ? 69.92520  86.39164  81.83383  1.000 13.87606  ? 335 TRP B CZ3  1 
ATOM   4863 C CH2  . TRP B 1 335 ? 69.06106  86.64219  82.90702  1.000 14.34579  ? 335 TRP B CH2  1 
ATOM   4864 N N    . LYS B 1 336 ? 73.09766  80.55638  79.57700  1.000 26.31624  ? 336 LYS B N    1 
ATOM   4865 C CA   . LYS B 1 336 ? 74.09578  80.25492  78.55594  1.000 27.34994  ? 336 LYS B CA   1 
ATOM   4866 C C    . LYS B 1 336 ? 73.58394  80.52357  77.14546  1.000 28.97156  ? 336 LYS B C    1 
ATOM   4867 O O    . LYS B 1 336 ? 74.38680  80.56000  76.20320  1.000 33.82243  ? 336 LYS B O    1 
ATOM   4868 C CB   . LYS B 1 336 ? 74.52851  78.79117  78.67640  1.000 28.84213  ? 336 LYS B CB   1 
ATOM   4869 C CG   . LYS B 1 336 ? 73.40734  77.78951  78.40239  1.000 29.86897  ? 336 LYS B CG   1 
ATOM   4870 C CD   . LYS B 1 336 ? 73.86899  76.35079  78.59788  1.000 31.82910  ? 336 LYS B CD   1 
ATOM   4871 C CE   . LYS B 1 336 ? 72.74884  75.36413  78.29387  1.000 33.44944  ? 336 LYS B CE   1 
ATOM   4872 N NZ   . LYS B 1 336 ? 71.62588  75.44752  79.27182  1.000 33.84822  ? 336 LYS B NZ   1 
ATOM   4873 N N    . ASN B 1 337 ? 72.26212  80.52680  76.95322  1.000 23.36538  ? 337 ASN B N    1 
ATOM   4874 C CA   . ASN B 1 337 ? 71.69706  80.95043  75.67768  1.000 21.71405  ? 337 ASN B CA   1 
ATOM   4875 C C    . ASN B 1 337 ? 71.82242  82.44749  75.44574  1.000 19.53984  ? 337 ASN B C    1 
ATOM   4876 O O    . ASN B 1 337 ? 71.79524  82.88644  74.29270  1.000 30.95840  ? 337 ASN B O    1 
ATOM   4877 C CB   . ASN B 1 337 ? 70.22738  80.53758  75.59133  1.000 23.17319  ? 337 ASN B CB   1 
ATOM   4878 C CG   . ASN B 1 337 ? 70.05065  79.11646  75.10522  1.000 25.85386  ? 337 ASN B CG   1 
ATOM   4879 O OD1  . ASN B 1 337 ? 69.35553  78.31209  75.72560  1.000 29.48830  ? 337 ASN B OD1  1 
ATOM   4880 N ND2  . ASN B 1 337 ? 70.68288  78.79878  73.98182  1.000 27.77949  ? 337 ASN B ND2  1 
ATOM   4881 N N    . TYR B 1 338 ? 71.94897  83.23661  76.50983  1.000 10.15370  ? 338 TYR B N    1 
ATOM   4882 C CA   . TYR B 1 338 ? 72.28429  84.64779  76.37309  1.000 14.32502  ? 338 TYR B CA   1 
ATOM   4883 C C    . TYR B 1 338 ? 73.76545  84.84563  76.07647  1.000 21.24674  ? 338 TYR B C    1 
ATOM   4884 O O    . TYR B 1 338 ? 74.14363  85.75382  75.32878  1.000 27.17103  ? 338 TYR B O    1 
ATOM   4885 C CB   . TYR B 1 338 ? 71.91867  85.38063  77.65973  1.000 12.46806  ? 338 TYR B CB   1 
ATOM   4886 C CG   . TYR B 1 338 ? 70.45232  85.69380  77.84535  1.000 9.90765   ? 338 TYR B CG   1 
ATOM   4887 C CD1  . TYR B 1 338 ? 69.55750  84.70930  78.25155  1.000 11.57374  ? 338 TYR B CD1  1 
ATOM   4888 C CD2  . TYR B 1 338 ? 69.97173  86.98551  77.67585  1.000 12.09546  ? 338 TYR B CD2  1 
ATOM   4889 C CE1  . TYR B 1 338 ? 68.22514  85.00054  78.45730  1.000 16.45489  ? 338 TYR B CE1  1 
ATOM   4890 C CE2  . TYR B 1 338 ? 68.63838  87.28276  77.87260  1.000 8.18652   ? 338 TYR B CE2  1 
ATOM   4891 C CZ   . TYR B 1 338 ? 67.77058  86.28627  78.26483  1.000 17.07925  ? 338 TYR B CZ   1 
ATOM   4892 O OH   . TYR B 1 338 ? 66.44422  86.57552  78.47258  1.000 14.87450  ? 338 TYR B OH   1 
ATOM   4893 N N    . VAL B 1 339 ? 74.60738  84.00814  76.67728  1.000 13.72356  ? 339 VAL B N    1 
ATOM   4894 C CA   . VAL B 1 339 ? 76.05153  84.06596  76.47762  1.000 17.73937  ? 339 VAL B CA   1 
ATOM   4895 C C    . VAL B 1 339 ? 76.39710  83.64511  75.05196  1.000 16.53356  ? 339 VAL B C    1 
ATOM   4896 O O    . VAL B 1 339 ? 77.31637  84.19261  74.42880  1.000 22.83697  ? 339 VAL B O    1 
ATOM   4897 C CB   . VAL B 1 339 ? 76.79007  83.19643  77.51234  1.000 21.62666  ? 339 VAL B CB   1 
ATOM   4898 C CG1  . VAL B 1 339 ? 78.29621  83.29128  77.30174  1.000 19.76407  ? 339 VAL B CG1  1 
ATOM   4899 C CG2  . VAL B 1 339 ? 76.43051  83.61527  78.92700  1.000 16.31336  ? 339 VAL B CG2  1 
ATOM   4900 N N    . LYS B 1 340 ? 75.66016  82.66866  74.51231  1.000 17.06706  ? 340 LYS B N    1 
ATOM   4901 C CA   . LYS B 1 340 ? 75.95470  82.16578  73.17360  1.000 18.89351  ? 340 LYS B CA   1 
ATOM   4902 C C    . LYS B 1 340 ? 75.71705  83.24961  72.12334  1.000 16.44018  ? 340 LYS B C    1 
ATOM   4903 O O    . LYS B 1 340 ? 76.31708  83.21891  71.04090  1.000 18.00867  ? 340 LYS B O    1 
ATOM   4904 C CB   . LYS B 1 340 ? 75.10069  80.93728  72.86885  1.000 16.02447  ? 340 LYS B CB   1 
ATOM   4905 C CG   . LYS B 1 340 ? 75.79824  79.60969  73.09555  1.000 22.41898  ? 340 LYS B CG   1 
ATOM   4906 C CD   . LYS B 1 340 ? 74.86418  78.44414  72.80472  1.000 25.43890  ? 340 LYS B CD   1 
ATOM   4907 C CE   . LYS B 1 340 ? 73.98615  78.72359  71.59389  1.000 23.62920  ? 340 LYS B CE   1 
ATOM   4908 N NZ   . LYS B 1 340 ? 74.77519  78.92300  70.34762  1.000 22.51948  ? 340 LYS B NZ   1 
ATOM   4909 N N    . LEU B 1 341 ? 74.67640  84.06502  72.31934  1.000 7.11734   ? 341 LEU B N    1 
ATOM   4910 C CA   . LEU B 1 341 ? 74.38568  85.13081  71.36403  1.000 9.80227   ? 341 LEU B CA   1 
ATOM   4911 C C    . LEU B 1 341 ? 75.51615  86.14646  71.30605  1.000 13.20146  ? 341 LEU B C    1 
ATOM   4912 O O    . LEU B 1 341 ? 75.91992  86.57865  70.21941  1.000 27.64674  ? 341 LEU B O    1 
ATOM   4913 C CB   . LEU B 1 341 ? 73.05497  85.80506  71.70577  1.000 8.85864   ? 341 LEU B CB   1 
ATOM   4914 C CG   . LEU B 1 341 ? 72.53129  86.85673  70.72124  1.000 20.91805  ? 341 LEU B CG   1 
ATOM   4915 C CD1  . LEU B 1 341 ? 72.46692  86.33564  69.29320  1.000 12.84744  ? 341 LEU B CD1  1 
ATOM   4916 C CD2  . LEU B 1 341 ? 71.15559  87.33695  71.16694  1.000 13.81255  ? 341 LEU B CD2  1 
ATOM   4917 N N    . SER B 1 342 ? 76.03784  86.54881  72.46552  1.000 6.75866   ? 342 SER B N    1 
ATOM   4918 C CA   . SER B 1 342 ? 77.17730  87.45646  72.48755  1.000 11.02833  ? 342 SER B CA   1 
ATOM   4919 C C    . SER B 1 342 ? 78.40525  86.80014  71.86871  1.000 14.12635  ? 342 SER B C    1 
ATOM   4920 O O    . SER B 1 342 ? 79.19151  87.46257  71.18042  1.000 24.32697  ? 342 SER B O    1 
ATOM   4921 C CB   . SER B 1 342 ? 77.45871  87.91068  73.91879  1.000 10.47086  ? 342 SER B CB   1 
ATOM   4922 O OG   . SER B 1 342 ? 77.87057  86.82394  74.72922  1.000 24.28073  ? 342 SER B OG   1 
ATOM   4923 N N    . GLY B 1 343 ? 78.61174  85.50827  72.14195  1.000 5.69278   ? 343 GLY B N    1 
ATOM   4924 C CA   . GLY B 1 343 ? 79.71274  84.79788  71.51001  1.000 6.96064   ? 343 GLY B CA   1 
ATOM   4925 C C    . GLY B 1 343 ? 79.59815  84.80076  69.99790  1.000 8.06374   ? 343 GLY B C    1 
ATOM   4926 O O    . GLY B 1 343 ? 80.59775  84.91531  69.28083  1.000 15.59530  ? 343 GLY B O    1 
ATOM   4927 N N    . ALA B 1 344 ? 78.37771  84.64104  69.48677  1.000 15.84892  ? 344 ALA B N    1 
ATOM   4928 C CA   . ALA B 1 344 ? 78.20001  84.72188  68.04460  1.000 6.99266   ? 344 ALA B CA   1 
ATOM   4929 C C    . ALA B 1 344 ? 78.46067  86.13701  67.53579  1.000 14.48261  ? 344 ALA B C    1 
ATOM   4930 O O    . ALA B 1 344 ? 79.08555  86.31333  66.48336  1.000 25.22922  ? 344 ALA B O    1 
ATOM   4931 C CB   . ALA B 1 344 ? 76.79664  84.25906  67.65831  1.000 3.62891   ? 344 ALA B CB   1 
ATOM   4932 N N    . LEU B 1 345 ? 78.00140  87.16178  68.26732  1.000 15.16135  ? 345 LEU B N    1 
ATOM   4933 C CA   . LEU B 1 345 ? 78.21607  88.52588  67.78547  1.000 13.21217  ? 345 LEU B CA   1 
ATOM   4934 C C    . LEU B 1 345 ? 79.69484  88.90973  67.79284  1.000 16.16190  ? 345 LEU B C    1 
ATOM   4935 O O    . LEU B 1 345 ? 80.13115  89.71495  66.95921  1.000 20.70407  ? 345 LEU B O    1 
ATOM   4936 C CB   . LEU B 1 345 ? 77.40571  89.49945  68.64168  1.000 12.01548  ? 345 LEU B CB   1 
ATOM   4937 C CG   . LEU B 1 345 ? 77.53508  91.00251  68.39375  1.000 20.91823  ? 345 LEU B CG   1 
ATOM   4938 C CD1  . LEU B 1 345 ? 76.57283  91.44792  67.30683  1.000 16.60314  ? 345 LEU B CD1  1 
ATOM   4939 C CD2  . LEU B 1 345 ? 77.29143  91.77142  69.68249  1.000 20.13491  ? 345 LEU B CD2  1 
ATOM   4940 N N    . LYS B 1 346 ? 80.47429  88.36021  68.72358  1.000 9.93444   ? 346 LYS B N    1 
ATOM   4941 C CA   . LYS B 1 346 ? 81.89907  88.67603  68.76590  1.000 13.00346  ? 346 LYS B CA   1 
ATOM   4942 C C    . LYS B 1 346 ? 82.59451  88.25439  67.47456  1.000 20.65211  ? 346 LYS B C    1 
ATOM   4943 O O    . LYS B 1 346 ? 83.55155  88.90992  67.03443  1.000 25.55524  ? 346 LYS B O    1 
ATOM   4944 C CB   . LYS B 1 346 ? 82.55434  87.99646  69.96654  1.000 9.91220   ? 346 LYS B CB   1 
ATOM   4945 C CG   . LYS B 1 346 ? 83.85355  88.64022  70.42272  1.000 24.63897  ? 346 LYS B CG   1 
ATOM   4946 C CD   . LYS B 1 346 ? 84.38978  87.95757  71.67025  1.000 29.42347  ? 346 LYS B CD   1 
ATOM   4947 C CE   . LYS B 1 346 ? 85.12684  86.67698  71.31598  1.000 26.57053  ? 346 LYS B CE   1 
ATOM   4948 N NZ   . LYS B 1 346 ? 85.98308  86.20052  72.43480  1.000 27.89576  ? 346 LYS B NZ   1 
ATOM   4949 N N    . HIS B 1 347 ? 82.14172  87.15510  66.86318  1.000 16.99055  ? 347 HIS B N    1 
ATOM   4950 C CA   . HIS B 1 347 ? 82.76413  86.69641  65.62778  1.000 14.45266  ? 347 HIS B CA   1 
ATOM   4951 C C    . HIS B 1 347 ? 82.65054  87.75331  64.53463  1.000 17.30342  ? 347 HIS B C    1 
ATOM   4952 O O    . HIS B 1 347 ? 83.59214  87.96482  63.76150  1.000 18.82989  ? 347 HIS B O    1 
ATOM   4953 C CB   . HIS B 1 347 ? 82.08833  85.42401  65.11919  1.000 15.33194  ? 347 HIS B CB   1 
ATOM   4954 C CG   . HIS B 1 347 ? 82.88971  84.70243  64.08297  1.000 21.99386  ? 347 HIS B CG   1 
ATOM   4955 N ND1  . HIS B 1 347 ? 82.36507  84.29408  62.87449  1.000 29.61793  ? 347 HIS B ND1  1 
ATOM   4956 C CD2  . HIS B 1 347 ? 84.13096  84.16814  64.14914  1.000 23.68283  ? 347 HIS B CD2  1 
ATOM   4957 C CE1  . HIS B 1 347 ? 83.30208  83.66959  62.18139  1.000 23.47580  ? 347 HIS B CE1  1 
ATOM   4958 N NE2  . HIS B 1 347 ? 84.35744  83.52323  62.95938  1.000 22.41667  ? 347 HIS B NE2  1 
ATOM   4959 N N    . CYS B 1 348 ? 81.50322  88.43165  64.46254  1.000 12.12251  ? 348 CYS B N    1 
ATOM   4960 C CA   . CYS B 1 348 ? 81.33247  89.53251  63.51234  1.000 15.57021  ? 348 CYS B CA   1 
ATOM   4961 C C    . CYS B 1 348 ? 82.09735  90.77297  63.94800  1.000 17.65912  ? 348 CYS B C    1 
ATOM   4962 O O    . CYS B 1 348 ? 82.56269  91.55721  63.10541  1.000 22.03836  ? 348 CYS B O    1 
ATOM   4963 C CB   . CYS B 1 348 ? 79.84948  89.84765  63.31194  1.000 19.85655  ? 348 CYS B CB   1 
ATOM   4964 S SG   . CYS B 1 348 ? 78.77251  88.41303  63.08099  1.000 34.68454  ? 348 CYS B SG   1 
ATOM   4965 N N    . ALA B 1 349 ? 82.16800  91.00706  65.25906  1.000 17.86348  ? 349 ALA B N    1 
ATOM   4966 C CA   . ALA B 1 349 ? 82.91588  92.15751  65.74672  1.000 8.04825   ? 349 ALA B CA   1 
ATOM   4967 C C    . ALA B 1 349 ? 84.38231  92.05633  65.35509  1.000 17.90059  ? 349 ALA B C    1 
ATOM   4968 O O    . ALA B 1 349 ? 85.04788  93.07771  65.17767  1.000 25.62160  ? 349 ALA B O    1 
ATOM   4969 C CB   . ALA B 1 349 ? 82.78040  92.26949  67.26659  1.000 20.27965  ? 349 ALA B CB   1 
ATOM   4970 N N    . PHE B 1 350 ? 84.89913  90.83663  65.22261  1.000 16.96253  ? 350 PHE B N    1 
ATOM   4971 C CA   . PHE B 1 350 ? 86.26869  90.66939  64.72989  1.000 12.37728  ? 350 PHE B CA   1 
ATOM   4972 C C    . PHE B 1 350 ? 86.40673  91.17942  63.29300  1.000 15.48857  ? 350 PHE B C    1 
ATOM   4973 O O    . PHE B 1 350 ? 87.42171  91.80399  62.93593  1.000 21.86982  ? 350 PHE B O    1 
ATOM   4974 C CB   . PHE B 1 350 ? 86.67244  89.19963  64.82433  1.000 14.20906  ? 350 PHE B CB   1 
ATOM   4975 C CG   . PHE B 1 350 ? 87.30343  88.83604  66.13993  1.000 21.13305  ? 350 PHE B CG   1 
ATOM   4976 C CD1  . PHE B 1 350 ? 88.40160  89.52769  66.60492  1.000 23.02329  ? 350 PHE B CD1  1 
ATOM   4977 C CD2  . PHE B 1 350 ? 86.77629  87.81577  66.91847  1.000 22.92439  ? 350 PHE B CD2  1 
ATOM   4978 C CE1  . PHE B 1 350 ? 88.98566  89.19607  67.80948  1.000 24.60168  ? 350 PHE B CE1  1 
ATOM   4979 C CE2  . PHE B 1 350 ? 87.35035  87.48714  68.13202  1.000 24.13906  ? 350 PHE B CE2  1 
ATOM   4980 C CZ   . PHE B 1 350 ? 88.45654  88.17179  68.57403  1.000 25.17457  ? 350 PHE B CZ   1 
ATOM   4981 N N    . THR B 1 351 ? 85.39564  90.94381  62.45907  1.000 17.82419  ? 351 THR B N    1 
ATOM   4982 C CA   . THR B 1 351 ? 85.43462  91.45778  61.09509  1.000 20.13519  ? 351 THR B CA   1 
ATOM   4983 C C    . THR B 1 351 ? 85.35375  92.97873  61.09296  1.000 12.67060  ? 351 THR B C    1 
ATOM   4984 O O    . THR B 1 351 ? 86.01911  93.64709  60.29055  1.000 17.32421  ? 351 THR B O    1 
ATOM   4985 C CB   . THR B 1 351 ? 84.29974  90.85510  60.26505  1.000 22.13163  ? 351 THR B CB   1 
ATOM   4986 O OG1  . THR B 1 351 ? 84.36850  89.42514  60.32517  1.000 28.84234  ? 351 THR B OG1  1 
ATOM   4987 C CG2  . THR B 1 351 ? 84.40383  91.30010  58.81713  1.000 18.22129  ? 351 THR B CG2  1 
ATOM   4988 N N    . VAL B 1 352 ? 84.54459  93.53930  61.98918  1.000 19.41230  ? 352 VAL B N    1 
ATOM   4989 C CA   . VAL B 1 352 ? 84.49764  94.99528  62.11108  1.000 17.23705  ? 352 VAL B CA   1 
ATOM   4990 C C    . VAL B 1 352 ? 85.85491  95.52008  62.57033  1.000 21.71231  ? 352 VAL B C    1 
ATOM   4991 O O    . VAL B 1 352 ? 86.30169  96.59432  62.14771  1.000 27.18873  ? 352 VAL B O    1 
ATOM   4992 C CB   . VAL B 1 352 ? 83.36750  95.43167  63.06102  1.000 16.54123  ? 352 VAL B CB   1 
ATOM   4993 C CG1  . VAL B 1 352 ? 83.23663  96.94959  63.06084  1.000 18.67389  ? 352 VAL B CG1  1 
ATOM   4994 C CG2  . VAL B 1 352 ? 82.05325  94.78590  62.65182  1.000 21.01122  ? 352 VAL B CG2  1 
ATOM   4995 N N    . MET B 1 353 ? 86.52753  94.76750  63.44298  1.000 18.99199  ? 353 MET B N    1 
ATOM   4996 C CA   . MET B 1 353 ? 87.87693  95.12229  63.87423  1.000 17.43974  ? 353 MET B CA   1 
ATOM   4997 C C    . MET B 1 353 ? 88.82099  95.20679  62.68210  1.000 17.35260  ? 353 MET B C    1 
ATOM   4998 O O    . MET B 1 353 ? 89.58057  96.17222  62.53778  1.000 18.22890  ? 353 MET B O    1 
ATOM   4999 C CB   . MET B 1 353 ? 88.39956  94.10863  64.88675  1.000 19.60258  ? 353 MET B CB   1 
ATOM   5000 C CG   . MET B 1 353 ? 89.82197  94.38746  65.34907  1.000 21.76373  ? 353 MET B CG   1 
ATOM   5001 S SD   . MET B 1 353 ? 90.15102  93.53071  66.89941  1.000 41.69918  ? 353 MET B SD   1 
ATOM   5002 C CE   . MET B 1 353 ? 90.05816  94.87270  68.06827  1.000 31.31785  ? 353 MET B CE   1 
ATOM   5003 N N    . ALA B 1 354 ? 88.78938  94.18974  61.81911  1.000 26.16233  ? 354 ALA B N    1 
ATOM   5004 C CA   . ALA B 1 354 ? 89.64848  94.19218  60.63691  1.000 21.56471  ? 354 ALA B CA   1 
ATOM   5005 C C    . ALA B 1 354 ? 89.30967  95.35696  59.71255  1.000 21.51422  ? 354 ALA B C    1 
ATOM   5006 O O    . ALA B 1 354 ? 90.20483  95.99945  59.14636  1.000 14.67877  ? 354 ALA B O    1 
ATOM   5007 C CB   . ALA B 1 354 ? 89.52593  92.86109  59.89585  1.000 16.15882  ? 354 ALA B CB   1 
ATOM   5008 N N    . LEU B 1 355 ? 88.01767  95.63721  59.54234  1.000 27.17263  ? 355 LEU B N    1 
ATOM   5009 C CA   . LEU B 1 355 ? 87.59682  96.74793  58.69391  1.000 15.99772  ? 355 LEU B CA   1 
ATOM   5010 C C    . LEU B 1 355 ? 88.13357  98.07326  59.22036  1.000 19.21345  ? 355 LEU B C    1 
ATOM   5011 O O    . LEU B 1 355 ? 88.62781  98.89952  58.44379  1.000 14.15814  ? 355 LEU B O    1 
ATOM   5012 C CB   . LEU B 1 355 ? 86.07289  96.79405  58.58448  1.000 19.94316  ? 355 LEU B CB   1 
ATOM   5013 C CG   . LEU B 1 355 ? 85.45141  95.95466  57.46694  1.000 21.40351  ? 355 LEU B CG   1 
ATOM   5014 C CD1  . LEU B 1 355 ? 83.93931  95.91579  57.60353  1.000 20.14769  ? 355 LEU B CD1  1 
ATOM   5015 C CD2  . LEU B 1 355 ? 85.85837  96.49584  56.10529  1.000 23.91618  ? 355 LEU B CD2  1 
ATOM   5016 N N    . HIS B 1 356 ? 88.05621  98.29727  60.53328  1.000 37.89463  ? 356 HIS B N    1 
ATOM   5017 C CA   . HIS B 1 356 ? 88.61599  99.53061  61.08175  1.000 31.44894  ? 356 HIS B CA   1 
ATOM   5018 C C    . HIS B 1 356 ? 90.12913  99.56947  60.91816  1.000 29.72466  ? 356 HIS B C    1 
ATOM   5019 O O    . HIS B 1 356 ? 90.70084  100.61279 60.57966  1.000 24.91567  ? 356 HIS B O    1 
ATOM   5020 C CB   . HIS B 1 356 ? 88.25954  99.67146  62.55842  1.000 26.92505  ? 356 HIS B CB   1 
ATOM   5021 C CG   . HIS B 1 356 ? 88.96225  100.80589 63.24203  1.000 37.38502  ? 356 HIS B CG   1 
ATOM   5022 N ND1  . HIS B 1 356 ? 89.84839  100.61644 64.27986  1.000 38.66143  ? 356 HIS B ND1  1 
ATOM   5023 C CD2  . HIS B 1 356 ? 88.85063  102.14682 63.08488  1.000 36.18193  ? 356 HIS B CD2  1 
ATOM   5024 C CE1  . HIS B 1 356 ? 90.34138  101.78473 64.65028  1.000 32.86874  ? 356 HIS B CE1  1 
ATOM   5025 N NE2  . HIS B 1 356 ? 89.72647  102.73236 63.96667  1.000 33.80667  ? 356 HIS B NE2  1 
ATOM   5026 N N    . GLY B 1 357 ? 90.79355  98.43886  61.16082  1.000 28.23768  ? 357 GLY B N    1 
ATOM   5027 C CA   . GLY B 1 357 ? 92.23273  98.37568  61.00817  1.000 24.20461  ? 357 GLY B CA   1 
ATOM   5028 C C    . GLY B 1 357 ? 92.70891  98.60890  59.59460  1.000 23.81816  ? 357 GLY B C    1 
ATOM   5029 O O    . GLY B 1 357 ? 93.86387  99.00156  59.39566  1.000 22.63050  ? 357 GLY B O    1 
ATOM   5030 N N    . CYS B 1 358 ? 91.84697  98.38037  58.60181  1.000 35.79125  ? 358 CYS B N    1 
ATOM   5031 C CA   . CYS B 1 358 ? 92.24608  98.67955  57.22517  1.000 35.59953  ? 358 CYS B CA   1 
ATOM   5032 C C    . CYS B 1 358 ? 92.59241  100.15474 57.03343  1.000 34.26055  ? 358 CYS B C    1 
ATOM   5033 O O    . CYS B 1 358 ? 93.46797  100.49222 56.22624  1.000 35.17687  ? 358 CYS B O    1 
ATOM   5034 C CB   . CYS B 1 358 ? 91.13121  98.27487  56.25914  1.000 26.01694  ? 358 CYS B CB   1 
ATOM   5035 S SG   . CYS B 1 358 ? 91.17768  96.54188  55.74925  1.000 35.12324  ? 358 CYS B SG   1 
ATOM   5036 N N    . ILE B 1 359 ? 91.91322  101.03438 57.77077  1.000 41.06344  ? 359 ILE B N    1 
ATOM   5037 C CA   . ILE B 1 359 ? 92.02349  102.48644 57.65982  1.000 35.27328  ? 359 ILE B CA   1 
ATOM   5038 C C    . ILE B 1 359 ? 93.33366  103.00521 58.22602  1.000 36.70070  ? 359 ILE B C    1 
ATOM   5039 O O    . ILE B 1 359 ? 93.68621  104.16841 57.99131  1.000 36.92666  ? 359 ILE B O    1 
ATOM   5040 C CB   . ILE B 1 359 ? 90.85442  103.21579 58.35370  1.000 34.53883  ? 359 ILE B CB   1 
ATOM   5041 C CG1  . ILE B 1 359 ? 89.50817  102.66200 57.88747  1.000 37.60047  ? 359 ILE B CG1  1 
ATOM   5042 C CG2  . ILE B 1 359 ? 90.92381  104.71482 58.08671  1.000 35.55440  ? 359 ILE B CG2  1 
ATOM   5043 C CD1  . ILE B 1 359 ? 88.32615  103.27035 58.60935  1.000 30.68138  ? 359 ILE B CD1  1 
ATOM   5044 N N    . LEU B 1 360 ? 94.06445  102.17366 58.96473  1.000 43.69812  ? 360 LEU B N    1 
ATOM   5045 C CA   . LEU B 1 360 ? 95.28057  102.58339 59.65985  1.000 41.30399  ? 360 LEU B CA   1 
ATOM   5046 C C    . LEU B 1 360 ? 96.53447  101.90908 59.10804  1.000 42.54046  ? 360 LEU B C    1 
ATOM   5047 O O    . LEU B 1 360 ? 97.41102  101.48162 59.85988  1.000 49.65374  ? 360 LEU B O    1 
ATOM   5048 C CB   . LEU B 1 360 ? 95.19226  102.40939 61.17577  1.000 39.75874  ? 360 LEU B CB   1 
ATOM   5049 C CG   . LEU B 1 360 ? 94.16107  103.27183 61.91778  1.000 41.21961  ? 360 LEU B CG   1 
ATOM   5050 C CD1  . LEU B 1 360 ? 94.05092  102.88882 63.38469  1.000 39.53724  ? 360 LEU B CD1  1 
ATOM   5051 C CD2  . LEU B 1 360 ? 94.48335  104.75001 61.78003  1.000 44.21870  ? 360 LEU B CD2  1 
ATOM   5052 N N    . SER B 1 361 ? 96.62976  101.81209 57.78713  1.000 40.97261  ? 361 SER B N    1 
ATOM   5053 C CA   . SER B 1 361 ? 97.74675  101.16171 57.12220  1.000 45.79470  ? 361 SER B CA   1 
ATOM   5054 C C    . SER B 1 361 ? 98.62485  102.17218 56.39598  1.000 48.20453  ? 361 SER B C    1 
ATOM   5055 O O    . SER B 1 361 ? 98.18656  103.26492 56.03053  1.000 50.08921  ? 361 SER B O    1 
ATOM   5056 C CB   . SER B 1 361 ? 97.24328  100.10138 56.13777  1.000 49.14816  ? 361 SER B CB   1 
ATOM   5057 O OG   . SER B 1 361 ? 96.45121  99.13295  56.80407  1.000 47.28238  ? 361 SER B OG   1 
ATOM   5058 N N    . GLU B 1 362 ? 99.88626  101.78290 56.19017  1.000 56.96097  ? 362 GLU B N    1 
ATOM   5059 C CA   . GLU B 1 362 ? 100.79850 102.62140 55.42199  1.000 53.58685  ? 362 GLU B CA   1 
ATOM   5060 C C    . GLU B 1 362 ? 100.41585 102.65812 53.94663  1.000 56.02025  ? 362 GLU B C    1 
ATOM   5061 O O    . GLU B 1 362 ? 100.58687 103.69020 53.28875  1.000 62.16314  ? 362 GLU B O    1 
ATOM   5062 C CB   . GLU B 1 362 ? 102.23763 102.13123 55.58735  1.000 54.02739  ? 362 GLU B CB   1 
ATOM   5063 C CG   . GLU B 1 362 ? 102.80422 102.31761 56.98687  1.000 55.28135  ? 362 GLU B CG   1 
ATOM   5064 C CD   . GLU B 1 362 ? 102.39696 101.21441 57.94153  1.000 58.78563  ? 362 GLU B CD   1 
ATOM   5065 O OE1  . GLU B 1 362 ? 101.71992 100.26500 57.50093  1.000 63.11234  ? 362 GLU B OE1  1 
ATOM   5066 O OE2  . GLU B 1 362 ? 102.75380 101.29966 59.13586  1.000 59.38985  ? 362 GLU B OE2  1 
ATOM   5067 N N    . ILE B 1 363 ? 99.90098  101.55381 53.41219  1.000 55.38148  ? 363 ILE B N    1 
ATOM   5068 C CA   . ILE B 1 363 ? 99.50733  101.47653 52.00983  1.000 56.76933  ? 363 ILE B CA   1 
ATOM   5069 C C    . ILE B 1 363 ? 98.02723  101.82067 51.90643  1.000 57.51888  ? 363 ILE B C    1 
ATOM   5070 O O    . ILE B 1 363 ? 97.17612  101.11421 52.45767  1.000 58.19211  ? 363 ILE B O    1 
ATOM   5071 C CB   . ILE B 1 363 ? 99.79168  100.08467 51.42614  1.000 58.73745  ? 363 ILE B CB   1 
ATOM   5072 C CG1  . ILE B 1 363 ? 101.27876 99.74553  51.55054  1.000 55.55438  ? 363 ILE B CG1  1 
ATOM   5073 C CG2  . ILE B 1 363 ? 99.34907  100.01736 49.97273  1.000 58.33121  ? 363 ILE B CG2  1 
ATOM   5074 C CD1  . ILE B 1 363 ? 101.60490 98.30670  51.21290  1.000 54.75256  ? 363 ILE B CD1  1 
ATOM   5075 N N    . GLN B 1 364 ? 97.71927  102.90347 51.19611  1.000 58.38403  ? 364 GLN B N    1 
ATOM   5076 C CA   . GLN B 1 364 ? 96.35116  103.36568 51.02782  1.000 55.54125  ? 364 GLN B CA   1 
ATOM   5077 C C    . GLN B 1 364 ? 96.07938  103.63547 49.55555  1.000 58.19526  ? 364 GLN B C    1 
ATOM   5078 O O    . GLN B 1 364 ? 96.97887  104.00696 48.79838  1.000 61.30150  ? 364 GLN B O    1 
ATOM   5079 C CB   . GLN B 1 364 ? 96.08267  104.63255 51.85252  1.000 56.46767  ? 364 GLN B CB   1 
ATOM   5080 C CG   . GLN B 1 364 ? 96.49137  104.51884 53.31190  1.000 55.47165  ? 364 GLN B CG   1 
ATOM   5081 C CD   . GLN B 1 364 ? 95.32773  104.16821 54.21683  1.000 53.52718  ? 364 GLN B CD   1 
ATOM   5082 O OE1  . GLN B 1 364 ? 94.29844  103.67560 53.75889  1.000 58.45274  ? 364 GLN B OE1  1 
ATOM   5083 N NE2  . GLN B 1 364 ? 95.48638  104.42335 55.50997  1.000 57.12999  ? 364 GLN B NE2  1 
ATOM   5084 N N    . ALA B 1 365 ? 94.82585  103.44573 49.16239  1.000 60.29053  ? 365 ALA B N    1 
ATOM   5085 C CA   . ALA B 1 365 ? 94.39200  103.67143 47.79498  1.000 57.66483  ? 365 ALA B CA   1 
ATOM   5086 C C    . ALA B 1 365 ? 93.97235  105.11818 47.59553  1.000 61.00774  ? 365 ALA B C    1 
ATOM   5087 O O    . ALA B 1 365 ? 93.67504  105.83205 48.55923  1.000 60.57938  ? 365 ALA B O    1 
ATOM   5088 C CB   . ALA B 1 365 ? 93.23185  102.74175 47.45293  1.000 53.43616  ? 365 ALA B CB   1 
ATOM   5089 N N    . PRO B 1 366 ? 93.94124  105.59012 46.35349  1.000 66.37918  ? 366 PRO B N    1 
ATOM   5090 C CA   . PRO B 1 366 ? 93.52567  106.97087 46.11205  1.000 65.58238  ? 366 PRO B CA   1 
ATOM   5091 C C    . PRO B 1 366 ? 92.02244  107.13801 46.25164  1.000 65.12807  ? 366 PRO B C    1 
ATOM   5092 O O    . PRO B 1 366 ? 91.23917  106.20856 46.04395  1.000 66.81867  ? 366 PRO B O    1 
ATOM   5093 C CB   . PRO B 1 366 ? 93.98386  107.22508 44.67246  1.000 65.04309  ? 366 PRO B CB   1 
ATOM   5094 C CG   . PRO B 1 366 ? 93.90324  105.88601 44.02544  1.000 65.09173  ? 366 PRO B CG   1 
ATOM   5095 C CD   . PRO B 1 366 ? 94.19483  104.85822 45.09975  1.000 62.88296  ? 366 PRO B CD   1 
ATOM   5096 N N    . GLU B 1 367 ? 91.63041  108.36380 46.60023  1.000 65.44229  ? 367 GLU B N    1 
ATOM   5097 C CA   . GLU B 1 367 ? 90.21805  108.66900 46.79990  1.000 65.12361  ? 367 GLU B CA   1 
ATOM   5098 C C    . GLU B 1 367 ? 89.43335  108.51350 45.50218  1.000 65.63165  ? 367 GLU B C    1 
ATOM   5099 O O    . GLU B 1 367 ? 88.31064  107.99785 45.50715  1.000 67.02153  ? 367 GLU B O    1 
ATOM   5100 C CB   . GLU B 1 367 ? 90.07268  110.06694 47.40672  1.000 66.01088  ? 367 GLU B CB   1 
ATOM   5101 C CG   . GLU B 1 367 ? 88.92664  110.92826 46.91562  1.000 68.86904  ? 367 GLU B CG   1 
ATOM   5102 C CD   . GLU B 1 367 ? 88.82515  112.21423 47.72148  1.000 70.23180  ? 367 GLU B CD   1 
ATOM   5103 O OE1  . GLU B 1 367 ? 89.78629  112.51881 48.46236  1.000 68.66245  ? 367 GLU B OE1  1 
ATOM   5104 O OE2  . GLU B 1 367 ? 87.79384  112.91164 47.63049  1.000 70.05130  ? 367 GLU B OE2  1 
ATOM   5105 N N    . GLU B 1 368 ? 90.01115  108.94479 44.37770  1.000 71.79377  ? 368 GLU B N    1 
ATOM   5106 C CA   . GLU B 1 368 ? 89.30939  108.85534 43.10005  1.000 71.21350  ? 368 GLU B CA   1 
ATOM   5107 C C    . GLU B 1 368 ? 88.98356  107.41314 42.72980  1.000 71.31126  ? 368 GLU B C    1 
ATOM   5108 O O    . GLU B 1 368 ? 88.00537  107.16555 42.01690  1.000 70.46115  ? 368 GLU B O    1 
ATOM   5109 C CB   . GLU B 1 368 ? 90.13605  109.49877 41.99080  1.000 69.48126  ? 368 GLU B CB   1 
ATOM   5110 C CG   . GLU B 1 368 ? 91.44671  108.78951 41.72704  1.000 71.76310  ? 368 GLU B CG   1 
ATOM   5111 C CD   . GLU B 1 368 ? 92.64484  109.60222 42.16213  1.000 72.44067  ? 368 GLU B CD   1 
ATOM   5112 O OE1  . GLU B 1 368 ? 92.46855  110.54315 42.96293  1.000 71.20344  ? 368 GLU B OE1  1 
ATOM   5113 O OE2  . GLU B 1 368 ? 93.76544  109.29585 41.70418  1.000 72.34431  ? 368 GLU B OE2  1 
ATOM   5114 N N    . ARG B 1 369 ? 89.77968  106.45061 43.19858  1.000 63.74576  ? 369 ARG B N    1 
ATOM   5115 C CA   . ARG B 1 369 ? 89.51777  105.04945 42.88938  1.000 64.04970  ? 369 ARG B CA   1 
ATOM   5116 C C    . ARG B 1 369 ? 88.51224  104.41991 43.84447  1.000 63.05744  ? 369 ARG B C    1 
ATOM   5117 O O    . ARG B 1 369 ? 87.80914  103.47749 43.45885  1.000 62.74019  ? 369 ARG B O    1 
ATOM   5118 C CB   . ARG B 1 369 ? 90.81320  104.23519 42.93762  1.000 62.51002  ? 369 ARG B CB   1 
ATOM   5119 C CG   . ARG B 1 369 ? 91.91495  104.55779 41.92563  1.000 64.33034  ? 369 ARG B CG   1 
ATOM   5120 C CD   . ARG B 1 369 ? 91.67261  103.79560 40.62044  1.000 63.91853  ? 369 ARG B CD   1 
ATOM   5121 N NE   . ARG B 1 369 ? 92.86147  103.10827 40.12157  1.000 64.64766  ? 369 ARG B NE   1 
ATOM   5122 C CZ   . ARG B 1 369 ? 94.01342  103.68992 39.81662  1.000 65.86524  ? 369 ARG B CZ   1 
ATOM   5123 N NH1  . ARG B 1 369 ? 94.19553  104.99103 39.97074  1.000 66.11867  ? 369 ARG B NH1  1 
ATOM   5124 N NH2  . ARG B 1 369 ? 95.01727  102.94248 39.36458  1.000 64.52462  ? 369 ARG B NH2  1 
ATOM   5125 N N    . ARG B 1 370 ? 88.44281  104.90791 45.08039  1.000 57.11647  ? 370 ARG B N    1 
ATOM   5126 C CA   . ARG B 1 370 ? 87.50015  104.42941 46.08253  1.000 56.80502  ? 370 ARG B CA   1 
ATOM   5127 C C    . ARG B 1 370 ? 86.16977  105.17564 46.03726  1.000 56.78212  ? 370 ARG B C    1 
ATOM   5128 O O    . ARG B 1 370 ? 85.23534  104.78213 46.73741  1.000 58.46131  ? 370 ARG B O    1 
ATOM   5129 C CB   . ARG B 1 370 ? 88.12679  104.51882 47.48811  1.000 53.57337  ? 370 ARG B CB   1 
ATOM   5130 C CG   . ARG B 1 370 ? 88.29756  105.96294 47.91522  1.000 58.03089  ? 370 ARG B CG   1 
ATOM   5131 C CD   . ARG B 1 370 ? 88.85619  106.05031 49.33273  1.000 54.88187  ? 370 ARG B CD   1 
ATOM   5132 N NE   . ARG B 1 370 ? 90.23039  105.56910 49.41803  1.000 51.54857  ? 370 ARG B NE   1 
ATOM   5133 C CZ   . ARG B 1 370 ? 90.91242  105.43754 50.54767  1.000 55.97349  ? 370 ARG B CZ   1 
ATOM   5134 N NH1  . ARG B 1 370 ? 90.37815  105.74727 51.71816  1.000 53.01519  ? 370 ARG B NH1  1 
ATOM   5135 N NH2  . ARG B 1 370 ? 92.16372  104.99125 50.50185  1.000 58.56400  ? 370 ARG B NH2  1 
ATOM   5136 N N    . GLN B 1 371 ? 86.04892  106.22754 45.22711  1.000 60.37076  ? 371 GLN B N    1 
ATOM   5137 C CA   . GLN B 1 371 ? 84.79261  106.96182 45.10091  1.000 60.75020  ? 371 GLN B CA   1 
ATOM   5138 C C    . GLN B 1 371 ? 83.83491  106.35923 44.07404  1.000 59.68702  ? 371 GLN B C    1 
ATOM   5139 O O    . GLN B 1 371 ? 82.80283  106.96962 43.78206  1.000 58.12517  ? 371 GLN B O    1 
ATOM   5140 C CB   . GLN B 1 371 ? 85.06102  108.44596 44.82211  1.000 58.02192  ? 371 GLN B CB   1 
ATOM   5141 C CG   . GLN B 1 371 ? 85.81256  109.10644 45.97978  1.000 60.66082  ? 371 GLN B CG   1 
ATOM   5142 C CD   . GLN B 1 371 ? 84.90930  109.34096 47.19093  1.000 61.83796  ? 371 GLN B CD   1 
ATOM   5143 O OE1  . GLN B 1 371 ? 83.69247  109.18226 47.10281  1.000 59.63778  ? 371 GLN B OE1  1 
ATOM   5144 N NE2  . GLN B 1 371 ? 85.51005  109.64335 48.34148  1.000 60.61034  ? 371 GLN B NE2  1 
ATOM   5145 N N    . VAL B 1 372 ? 84.19813  105.23041 43.46042  1.000 57.82676  ? 372 VAL B N    1 
ATOM   5146 C CA   . VAL B 1 372 ? 83.32842  104.54188 42.50764  1.000 55.97718  ? 372 VAL B CA   1 
ATOM   5147 C C    . VAL B 1 372 ? 82.33732  103.60233 43.19075  1.000 59.65840  ? 372 VAL B C    1 
ATOM   5148 O O    . VAL B 1 372 ? 81.25597  103.33969 42.64875  1.000 61.05920  ? 372 VAL B O    1 
ATOM   5149 C CB   . VAL B 1 372 ? 84.17882  103.78933 41.47046  1.000 57.07070  ? 372 VAL B CB   1 
ATOM   5150 C CG1  . VAL B 1 372 ? 83.30812  102.84380 40.65268  1.000 55.56558  ? 372 VAL B CG1  1 
ATOM   5151 C CG2  . VAL B 1 372 ? 84.89509  104.77871 40.56709  1.000 56.28048  ? 372 VAL B CG2  1 
ATOM   5152 N N    . PHE B 1 373 ? 82.66651  103.08957 44.37307  1.000 54.08509  ? 373 PHE B N    1 
ATOM   5153 C CA   . PHE B 1 373 ? 81.81239  102.15010 45.08731  1.000 52.18924  ? 373 PHE B CA   1 
ATOM   5154 C C    . PHE B 1 373 ? 81.13090  102.76776 46.30166  1.000 52.70407  ? 373 PHE B C    1 
ATOM   5155 O O    . PHE B 1 373 ? 80.66849  102.04352 47.18625  1.000 59.07977  ? 373 PHE B O    1 
ATOM   5156 C CB   . PHE B 1 373 ? 82.60973  100.90558 45.48410  1.000 52.16190  ? 373 PHE B CB   1 
ATOM   5157 C CG   . PHE B 1 373 ? 83.42112  100.30900 44.36088  1.000 52.91657  ? 373 PHE B CG   1 
ATOM   5158 C CD1  . PHE B 1 373 ? 84.69909  100.78172 44.10005  1.000 51.88239  ? 373 PHE B CD1  1 
ATOM   5159 C CD2  . PHE B 1 373 ? 82.91245  99.30168  43.55744  1.000 56.05401  ? 373 PHE B CD2  1 
ATOM   5160 C CE1  . PHE B 1 373 ? 85.45735  100.25812 43.06978  1.000 51.88828  ? 373 PHE B CE1  1 
ATOM   5161 C CE2  . PHE B 1 373 ? 83.66972  98.77207  42.52217  1.000 56.63643  ? 373 PHE B CE2  1 
ATOM   5162 C CZ   . PHE B 1 373 ? 84.94367  99.25280  42.28133  1.000 53.94824  ? 373 PHE B CZ   1 
ATOM   5163 N N    . ARG B 1 374 ? 81.05008  104.09471 46.36153  1.000 49.44223  ? 374 ARG B N    1 
ATOM   5164 C CA   . ARG B 1 374 ? 80.48361  104.74043 47.53998  1.000 51.32173  ? 374 ARG B CA   1 
ATOM   5165 C C    . ARG B 1 374 ? 79.01466  104.35359 47.72663  1.000 55.17415  ? 374 ARG B C    1 
ATOM   5166 O O    . ARG B 1 374 ? 78.59088  103.94239 48.81525  1.000 59.09714  ? 374 ARG B O    1 
ATOM   5167 C CB   . ARG B 1 374 ? 80.63886  106.25552 47.41107  1.000 52.98460  ? 374 ARG B CB   1 
ATOM   5168 C CG   . ARG B 1 374 ? 80.09332  107.02525 48.58853  1.000 53.96661  ? 374 ARG B CG   1 
ATOM   5169 C CD   . ARG B 1 374 ? 80.17574  108.51428 48.29055  1.000 52.71170  ? 374 ARG B CD   1 
ATOM   5170 N NE   . ARG B 1 374 ? 79.67025  109.33503 49.38305  1.000 56.61574  ? 374 ARG B NE   1 
ATOM   5171 C CZ   . ARG B 1 374 ? 80.43707  109.90151 50.30475  1.000 56.76174  ? 374 ARG B CZ   1 
ATOM   5172 N NH1  . ARG B 1 374 ? 81.75217  109.76026 50.29098  1.000 53.96889  ? 374 ARG B NH1  1 
ATOM   5173 N NH2  . ARG B 1 374 ? 79.86976  110.63122 51.26019  1.000 55.97066  ? 374 ARG B NH2  1 
ATOM   5174 N N    . GLN B 1 375 ? 78.22761  104.43310 46.65389  1.000 49.75990  ? 375 GLN B N    1 
ATOM   5175 C CA   . GLN B 1 375 ? 76.79965  104.16329 46.78057  1.000 48.49593  ? 375 GLN B CA   1 
ATOM   5176 C C    . GLN B 1 375 ? 76.52322  102.69614 47.07537  1.000 49.21183  ? 375 GLN B C    1 
ATOM   5177 O O    . GLN B 1 375 ? 75.51980  102.37559 47.72244  1.000 50.15633  ? 375 GLN B O    1 
ATOM   5178 C CB   . GLN B 1 375 ? 76.07157  104.61182 45.51187  1.000 53.14458  ? 375 GLN B CB   1 
ATOM   5179 C CG   . GLN B 1 375 ? 74.55247  104.60795 45.61946  1.000 56.24432  ? 375 GLN B CG   1 
ATOM   5180 C CD   . GLN B 1 375 ? 73.93263  103.29758 45.18493  1.000 55.79168  ? 375 GLN B CD   1 
ATOM   5181 O OE1  . GLN B 1 375 ? 74.46583  102.60185 44.32245  1.000 53.14518  ? 375 GLN B OE1  1 
ATOM   5182 N NE2  . GLN B 1 375 ? 72.79527  102.95395 45.77988  1.000 56.43370  ? 375 GLN B NE2  1 
ATOM   5183 N N    . GLU B 1 376 ? 77.38917  101.79262 46.61321  1.000 49.27328  ? 376 GLU B N    1 
ATOM   5184 C CA   . GLU B 1 376 ? 77.21668  100.38053 46.93410  1.000 49.59320  ? 376 GLU B CA   1 
ATOM   5185 C C    . GLU B 1 376 ? 77.58750  100.09180 48.38345  1.000 52.67365  ? 376 GLU B C    1 
ATOM   5186 O O    . GLU B 1 376 ? 76.91432  99.30544  49.05886  1.000 55.26504  ? 376 GLU B O    1 
ATOM   5187 C CB   . GLU B 1 376 ? 78.05206  99.52198  45.98491  1.000 52.88592  ? 376 GLU B CB   1 
ATOM   5188 C CG   . GLU B 1 376 ? 77.37547  99.22154  44.65829  1.000 52.08170  ? 376 GLU B CG   1 
ATOM   5189 C CD   . GLU B 1 376 ? 77.20456  100.45741 43.79908  1.000 55.58854  ? 376 GLU B CD   1 
ATOM   5190 O OE1  . GLU B 1 376 ? 78.21946  101.11998 43.49600  1.000 53.05151  ? 376 GLU B OE1  1 
ATOM   5191 O OE2  . GLU B 1 376 ? 76.05473  100.76473 43.42000  1.000 57.85416  ? 376 GLU B OE2  1 
ATOM   5192 N N    . LEU B 1 377 ? 78.65367  100.72443 48.88142  1.000 44.15883  ? 377 LEU B N    1 
ATOM   5193 C CA   . LEU B 1 377 ? 79.09354  100.46673 50.24884  1.000 39.45670  ? 377 LEU B CA   1 
ATOM   5194 C C    . LEU B 1 377 ? 78.13525  101.06822 51.26993  1.000 43.44623  ? 377 LEU B C    1 
ATOM   5195 O O    . LEU B 1 377 ? 77.92258  100.49014 52.34275  1.000 48.00536  ? 377 LEU B O    1 
ATOM   5196 C CB   . LEU B 1 377 ? 80.50704  101.01255 50.45514  1.000 41.49507  ? 377 LEU B CB   1 
ATOM   5197 C CG   . LEU B 1 377 ? 81.57623  100.53213 49.47315  1.000 38.64663  ? 377 LEU B CG   1 
ATOM   5198 C CD1  . LEU B 1 377 ? 82.79667  101.43683 49.52126  1.000 36.14021  ? 377 LEU B CD1  1 
ATOM   5199 C CD2  . LEU B 1 377 ? 81.96179  99.09036  49.76057  1.000 42.87687  ? 377 LEU B CD2  1 
ATOM   5200 N N    . GLN B 1 378 ? 77.55786  102.23388 50.96135  1.000 43.02950  ? 378 GLN B N    1 
ATOM   5201 C CA   . GLN B 1 378 ? 76.68358  102.89941 51.92251  1.000 44.90884  ? 378 GLN B CA   1 
ATOM   5202 C C    . GLN B 1 378 ? 75.45977  102.05272 52.24740  1.000 45.78289  ? 378 GLN B C    1 
ATOM   5203 O O    . GLN B 1 378 ? 75.03573  101.97752 53.40801  1.000 49.00382  ? 378 GLN B O    1 
ATOM   5204 C CB   . GLN B 1 378 ? 76.25830  104.26615 51.38206  1.000 48.22602  ? 378 GLN B CB   1 
ATOM   5205 C CG   . GLN B 1 378 ? 77.37778  105.28979 51.30907  1.000 46.41639  ? 378 GLN B CG   1 
ATOM   5206 C CD   . GLN B 1 378 ? 77.87627  105.70313 52.67952  1.000 53.45914  ? 378 GLN B CD   1 
ATOM   5207 O OE1  . GLN B 1 378 ? 78.94710  105.28276 53.11653  1.000 56.68667  ? 378 GLN B OE1  1 
ATOM   5208 N NE2  . GLN B 1 378 ? 77.09915  106.53271 53.36576  1.000 52.81034  ? 378 GLN B NE2  1 
ATOM   5209 N N    . ARG B 1 379 ? 74.87108  101.41334 51.23588  1.000 38.65079  ? 379 ARG B N    1 
ATOM   5210 C CA   . ARG B 1 379 ? 73.67131  100.61766 51.47379  1.000 41.12102  ? 379 ARG B CA   1 
ATOM   5211 C C    . ARG B 1 379 ? 73.94412  99.44586  52.40708  1.000 42.93666  ? 379 ARG B C    1 
ATOM   5212 O O    . ARG B 1 379 ? 73.14744  99.16543  53.30735  1.000 47.63167  ? 379 ARG B O    1 
ATOM   5213 C CB   . ARG B 1 379 ? 73.10583  100.11429 50.14928  1.000 44.86217  ? 379 ARG B CB   1 
ATOM   5214 C CG   . ARG B 1 379 ? 71.80015  99.35354  50.28209  1.000 46.31224  ? 379 ARG B CG   1 
ATOM   5215 C CD   . ARG B 1 379 ? 71.24661  99.02318  48.91259  1.000 45.79366  ? 379 ARG B CD   1 
ATOM   5216 N NE   . ARG B 1 379 ? 70.04202  98.20549  48.97549  1.000 48.74295  ? 379 ARG B NE   1 
ATOM   5217 C CZ   . ARG B 1 379 ? 68.81460  98.67779  49.13533  1.000 51.47337  ? 379 ARG B CZ   1 
ATOM   5218 N NH1  . ARG B 1 379 ? 68.58275  99.97466  49.25307  1.000 52.07224  ? 379 ARG B NH1  1 
ATOM   5219 N NH2  . ARG B 1 379 ? 67.79207  97.82820  49.15141  1.000 51.40175  ? 379 ARG B NH2  1 
ATOM   5220 N N    . VAL B 1 380 ? 75.05372  98.73849  52.19914  1.000 36.68906  ? 380 VAL B N    1 
ATOM   5221 C CA   . VAL B 1 380 ? 75.40152  97.63772  53.09351  1.000 36.68198  ? 380 VAL B CA   1 
ATOM   5222 C C    . VAL B 1 380 ? 75.69290  98.18594  54.48776  1.000 39.38309  ? 380 VAL B C    1 
ATOM   5223 O O    . VAL B 1 380 ? 75.33130  97.58577  55.50545  1.000 40.99227  ? 380 VAL B O    1 
ATOM   5224 C CB   . VAL B 1 380 ? 76.61347  96.86439  52.54267  1.000 34.89412  ? 380 VAL B CB   1 
ATOM   5225 C CG1  . VAL B 1 380 ? 76.87237  95.63857  53.40595  1.000 34.51795  ? 380 VAL B CG1  1 
ATOM   5226 C CG2  . VAL B 1 380 ? 76.39505  96.48121  51.08848  1.000 42.14899  ? 380 VAL B CG2  1 
ATOM   5227 N N    . GLY B 1 381 ? 76.43720  99.29137  54.56141  1.000 32.21745  ? 381 GLY B N    1 
ATOM   5228 C CA   . GLY B 1 381 ? 76.76467  99.84761  55.86070  1.000 30.82208  ? 381 GLY B CA   1 
ATOM   5229 C C    . GLY B 1 381 ? 75.54668  100.30293 56.63955  1.000 35.08162  ? 381 GLY B C    1 
ATOM   5230 O O    . GLY B 1 381 ? 75.57651  100.34900 57.87157  1.000 37.32981  ? 381 GLY B O    1 
ATOM   5231 N N    . VAL B 1 382 ? 74.46314  100.63829 55.94353  1.000 37.45790  ? 382 VAL B N    1 
ATOM   5232 C CA   . VAL B 1 382 ? 73.23128  101.01860 56.63236  1.000 38.65208  ? 382 VAL B CA   1 
ATOM   5233 C C    . VAL B 1 382 ? 72.36967  99.80112  56.95561  1.000 36.31522  ? 382 VAL B C    1 
ATOM   5234 O O    . VAL B 1 382 ? 71.79271  99.71583  58.04407  1.000 37.95886  ? 382 VAL B O    1 
ATOM   5235 C CB   . VAL B 1 382 ? 72.45346  102.05613 55.79660  1.000 35.80299  ? 382 VAL B CB   1 
ATOM   5236 C CG1  . VAL B 1 382 ? 73.28491  103.31460 55.60533  1.000 35.16160  ? 382 VAL B CG1  1 
ATOM   5237 C CG2  . VAL B 1 382 ? 72.04904  101.47284 54.45425  1.000 34.74762  ? 382 VAL B CG2  1 
ATOM   5238 N N    . GLU B 1 383 ? 72.27209  98.84703  56.02555  1.000 30.79826  ? 383 GLU B N    1 
ATOM   5239 C CA   . GLU B 1 383 ? 71.45656  97.65957  56.25383  1.000 32.69574  ? 383 GLU B CA   1 
ATOM   5240 C C    . GLU B 1 383 ? 71.99796  96.82792  57.40737  1.000 38.94124  ? 383 GLU B C    1 
ATOM   5241 O O    . GLU B 1 383 ? 71.22745  96.35351  58.25167  1.000 37.39772  ? 383 GLU B O    1 
ATOM   5242 C CB   . GLU B 1 383 ? 71.39823  96.82249  54.97681  1.000 34.16394  ? 383 GLU B CB   1 
ATOM   5243 C CG   . GLU B 1 383 ? 70.77092  97.53608  53.79720  1.000 37.82228  ? 383 GLU B CG   1 
ATOM   5244 C CD   . GLU B 1 383 ? 69.30055  97.87225  53.98582  1.000 43.67625  ? 383 GLU B CD   1 
ATOM   5245 O OE1  . GLU B 1 383 ? 68.59432  97.11887  54.69019  1.000 42.68875  ? 383 GLU B OE1  1 
ATOM   5246 O OE2  . GLU B 1 383 ? 68.85146  98.90097  53.44036  1.000 44.73342  ? 383 GLU B OE2  1 
ATOM   5247 N N    . GLY B 1 384 ? 73.32098  96.66369  57.48361  1.000 33.42978  ? 384 GLY B N    1 
ATOM   5248 C CA   . GLY B 1 384 ? 73.87941  95.89105  58.58016  1.000 25.65742  ? 384 GLY B CA   1 
ATOM   5249 C C    . GLY B 1 384 ? 73.53881  96.49090  59.92982  1.000 28.52117  ? 384 GLY B C    1 
ATOM   5250 O O    . GLY B 1 384 ? 73.08936  95.78768  60.84043  1.000 32.31146  ? 384 GLY B O    1 
ATOM   5251 N N    . ALA B 1 385 ? 73.71892  97.80901  60.06394  1.000 25.49959  ? 385 ALA B N    1 
ATOM   5252 C CA   . ALA B 1 385 ? 73.39937  98.49087  61.31362  1.000 22.43640  ? 385 ALA B CA   1 
ATOM   5253 C C    . ALA B 1 385 ? 71.91412  98.40003  61.63624  1.000 26.52420  ? 385 ALA B C    1 
ATOM   5254 O O    . ALA B 1 385 ? 71.53414  98.21986  62.79789  1.000 28.48715  ? 385 ALA B O    1 
ATOM   5255 C CB   . ALA B 1 385 ? 73.84660  99.95113  61.24098  1.000 20.11201  ? 385 ALA B CB   1 
ATOM   5256 N N    . LYS B 1 386 ? 71.05598  98.54250  60.62443  1.000 29.25715  ? 386 LYS B N    1 
ATOM   5257 C CA   . LYS B 1 386 ? 69.61682  98.44568  60.85309  1.000 25.97882  ? 386 LYS B CA   1 
ATOM   5258 C C    . LYS B 1 386 ? 69.24011  97.07049  61.39179  1.000 21.83969  ? 386 LYS B C    1 
ATOM   5259 O O    . LYS B 1 386 ? 68.33341  96.93900  62.22195  1.000 28.76892  ? 386 LYS B O    1 
ATOM   5260 C CB   . LYS B 1 386 ? 68.86686  98.74321  59.55638  1.000 29.29425  ? 386 LYS B CB   1 
ATOM   5261 C CG   . LYS B 1 386 ? 67.35471  98.78534  59.69097  1.000 29.55768  ? 386 LYS B CG   1 
ATOM   5262 C CD   . LYS B 1 386 ? 66.69974  99.13692  58.36335  1.000 32.82249  ? 386 LYS B CD   1 
ATOM   5263 C CE   . LYS B 1 386 ? 65.19552  99.29206  58.50694  1.000 34.54585  ? 386 LYS B CE   1 
ATOM   5264 N NZ   . LYS B 1 386 ? 64.53096  97.99869  58.82937  1.000 34.58458  ? 386 LYS B NZ   1 
ATOM   5265 N N    . LEU B 1 387 ? 69.79828  96.01979  60.78535  1.000 18.73858  ? 387 LEU B N    1 
ATOM   5266 C CA   . LEU B 1 387 ? 69.50263  94.66463  61.23813  1.000 20.03418  ? 387 LEU B CA   1 
ATOM   5267 C C    . LEU B 1 387 ? 70.00544  94.44097  62.65460  1.000 25.70313  ? 387 LEU B C    1 
ATOM   5268 O O    . LEU B 1 387 ? 69.31302  93.83361  63.48298  1.000 26.45902  ? 387 LEU B O    1 
ATOM   5269 C CB   . LEU B 1 387 ? 70.11112  93.64295  60.27673  1.000 22.14775  ? 387 LEU B CB   1 
ATOM   5270 C CG   . LEU B 1 387 ? 70.13149  92.19498  60.76580  1.000 21.25245  ? 387 LEU B CG   1 
ATOM   5271 C CD1  . LEU B 1 387 ? 68.72076  91.63817  60.82551  1.000 21.99638  ? 387 LEU B CD1  1 
ATOM   5272 C CD2  . LEU B 1 387 ? 71.00482  91.33744  59.86565  1.000 26.95222  ? 387 LEU B CD2  1 
ATOM   5273 N N    . LEU B 1 388 ? 71.21389  94.91968  62.95171  1.000 24.42816  ? 388 LEU B N    1 
ATOM   5274 C CA   . LEU B 1 388 ? 71.74673  94.75104  64.29722  1.000 13.52118  ? 388 LEU B CA   1 
ATOM   5275 C C    . LEU B 1 388 ? 70.87637  95.48357  65.31138  1.000 23.92755  ? 388 LEU B C    1 
ATOM   5276 O O    . LEU B 1 388 ? 70.59966  94.95346  66.39514  1.000 31.74914  ? 388 LEU B O    1 
ATOM   5277 C CB   . LEU B 1 388 ? 73.18940  95.25087  64.35154  1.000 18.71367  ? 388 LEU B CB   1 
ATOM   5278 C CG   . LEU B 1 388 ? 74.26840  94.26747  63.88658  1.000 23.35008  ? 388 LEU B CG   1 
ATOM   5279 C CD1  . LEU B 1 388 ? 75.64200  94.91926  63.91284  1.000 19.02621  ? 388 LEU B CD1  1 
ATOM   5280 C CD2  . LEU B 1 388 ? 74.26135  92.99850  64.72462  1.000 20.72878  ? 388 LEU B CD2  1 
ATOM   5281 N N    . ARG B 1 389 ? 70.43797  96.70031  64.99292  1.000 27.93178  ? 389 ARG B N    1 
ATOM   5282 C CA   . ARG B 1 389 ? 69.59367  97.42986  65.93211  1.000 27.23458  ? 389 ARG B CA   1 
ATOM   5283 C C    . ARG B 1 389 ? 68.23191  96.76108  66.09187  1.000 27.36385  ? 389 ARG B C    1 
ATOM   5284 O O    . ARG B 1 389 ? 67.69591  96.69182  67.20637  1.000 25.48642  ? 389 ARG B O    1 
ATOM   5285 C CB   . ARG B 1 389 ? 69.44526  98.87976  65.48092  1.000 24.49169  ? 389 ARG B CB   1 
ATOM   5286 C CG   . ARG B 1 389 ? 70.57329  99.77043  65.97094  1.000 23.12162  ? 389 ARG B CG   1 
ATOM   5287 C CD   . ARG B 1 389 ? 70.49806  101.15636 65.36682  1.000 29.87940  ? 389 ARG B CD   1 
ATOM   5288 N NE   . ARG B 1 389 ? 71.75048  101.88109 65.53796  1.000 26.10199  ? 389 ARG B NE   1 
ATOM   5289 C CZ   . ARG B 1 389 ? 72.38302  102.51941 64.56352  1.000 30.05291  ? 389 ARG B CZ   1 
ATOM   5290 N NH1  . ARG B 1 389 ? 71.90516  102.54609 63.33008  1.000 32.34414  ? 389 ARG B NH1  1 
ATOM   5291 N NH2  . ARG B 1 389 ? 73.52341  103.14908 64.83356  1.000 26.96225  ? 389 ARG B NH2  1 
ATOM   5292 N N    . GLU B 1 390 ? 67.67523  96.21972  65.00337  1.000 30.29728  ? 390 GLU B N    1 
ATOM   5293 C CA   . GLU B 1 390 ? 66.41654  95.49100  65.12022  1.000 24.33402  ? 390 GLU B CA   1 
ATOM   5294 C C    . GLU B 1 390 ? 66.56337  94.29012  66.04240  1.000 29.84769  ? 390 GLU B C    1 
ATOM   5295 O O    . GLU B 1 390 ? 65.69473  94.02966  66.88560  1.000 31.52589  ? 390 GLU B O    1 
ATOM   5296 C CB   . GLU B 1 390 ? 65.94008  95.04168  63.73979  1.000 27.53357  ? 390 GLU B CB   1 
ATOM   5297 C CG   . GLU B 1 390 ? 64.61449  94.30192  63.75559  1.000 33.33226  ? 390 GLU B CG   1 
ATOM   5298 C CD   . GLU B 1 390 ? 63.44735  95.18223  63.36647  1.000 42.33335  ? 390 GLU B CD   1 
ATOM   5299 O OE1  . GLU B 1 390 ? 63.17541  95.30403  62.15421  1.000 37.72816  ? 390 GLU B OE1  1 
ATOM   5300 O OE2  . GLU B 1 390 ? 62.80018  95.74890  64.27184  1.000 40.18271  ? 390 GLU B OE2  1 
ATOM   5301 N N    . LEU B 1 391 ? 67.64796  93.53174  65.88144  1.000 32.28235  ? 391 LEU B N    1 
ATOM   5302 C CA   . LEU B 1 391 ? 67.88279  92.39191  66.76070  1.000 26.18272  ? 391 LEU B CA   1 
ATOM   5303 C C    . LEU B 1 391 ? 68.07620  92.81307  68.21587  1.000 25.25245  ? 391 LEU B C    1 
ATOM   5304 O O    . LEU B 1 391 ? 67.54671  92.17180  69.13240  1.000 26.82739  ? 391 LEU B O    1 
ATOM   5305 C CB   . LEU B 1 391 ? 69.06472  91.56057  66.27484  1.000 24.17327  ? 391 LEU B CB   1 
ATOM   5306 C CG   . LEU B 1 391 ? 68.95039  90.61846  65.07076  1.000 30.02471  ? 391 LEU B CG   1 
ATOM   5307 C CD1  . LEU B 1 391 ? 70.27709  89.95621  64.72902  1.000 29.97311  ? 391 LEU B CD1  1 
ATOM   5308 C CD2  . LEU B 1 391 ? 67.86676  89.57784  65.31079  1.000 24.78467  ? 391 LEU B CD2  1 
ATOM   5309 N N    . GLY B 1 392 ? 68.82736  93.89051  68.44853  1.000 26.07579  ? 392 GLY B N    1 
ATOM   5310 C CA   . GLY B 1 392 ? 69.01482  94.36267  69.81069  1.000 27.36013  ? 392 GLY B CA   1 
ATOM   5311 C C    . GLY B 1 392 ? 67.70498  94.76694  70.46345  1.000 29.15823  ? 392 GLY B C    1 
ATOM   5312 O O    . GLY B 1 392 ? 67.44908  94.43884  71.62523  1.000 28.49021  ? 392 GLY B O    1 
ATOM   5313 N N    . GLU B 1 393 ? 66.85926  95.48743  69.72164  1.000 39.55320  ? 393 GLU B N    1 
ATOM   5314 C CA   . GLU B 1 393 ? 65.55853  95.89970  70.24541  1.000 30.20052  ? 393 GLU B CA   1 
ATOM   5315 C C    . GLU B 1 393 ? 64.65996  94.70120  70.52062  1.000 28.35201  ? 393 GLU B C    1 
ATOM   5316 O O    . GLU B 1 393 ? 63.80410  94.75974  71.41082  1.000 31.60207  ? 393 GLU B O    1 
ATOM   5317 C CB   . GLU B 1 393 ? 64.87388  96.86427  69.27874  1.000 31.58168  ? 393 GLU B CB   1 
ATOM   5318 C CG   . GLU B 1 393 ? 65.59128  98.18968  69.10636  1.000 39.00733  ? 393 GLU B CG   1 
ATOM   5319 C CD   . GLU B 1 393 ? 65.08577  99.25243  70.06485  1.000 43.60715  ? 393 GLU B CD   1 
ATOM   5320 O OE1  . GLU B 1 393 ? 63.91442  99.16577  70.49076  1.000 44.45064  ? 393 GLU B OE1  1 
ATOM   5321 O OE2  . GLU B 1 393 ? 65.85794  100.18088 70.38353  1.000 40.57099  ? 393 GLU B OE2  1 
ATOM   5322 N N    . LYS B 1 394 ? 64.68136  93.70318  69.63367  1.000 34.30997  ? 394 LYS B N    1 
ATOM   5323 C CA   . LYS B 1 394 ? 63.87382  92.51172  69.87697  1.000 35.78260  ? 394 LYS B CA   1 
ATOM   5324 C C    . LYS B 1 394 ? 64.34708  91.77604  71.12543  1.000 30.91538  ? 394 LYS B C    1 
ATOM   5325 O O    . LYS B 1 394 ? 63.53367  91.24860  71.89270  1.000 25.12783  ? 394 LYS B O    1 
ATOM   5326 C CB   . LYS B 1 394 ? 63.89648  91.58969  68.66002  1.000 33.37983  ? 394 LYS B CB   1 
ATOM   5327 C CG   . LYS B 1 394 ? 62.95626  92.02911  67.55113  1.000 34.26123  ? 394 LYS B CG   1 
ATOM   5328 C CD   . LYS B 1 394 ? 62.34861  90.83173  66.83861  1.000 36.19570  ? 394 LYS B CD   1 
ATOM   5329 C CE   . LYS B 1 394 ? 61.11613  91.22999  66.04144  1.000 37.54949  ? 394 LYS B CE   1 
ATOM   5330 N NZ   . LYS B 1 394 ? 60.10179  90.13841  66.00554  1.000 37.50289  ? 394 LYS B NZ   1 
ATOM   5331 N N    . VAL B 1 395 ? 65.66392  91.71880  71.33666  1.000 34.82906  ? 395 VAL B N    1 
ATOM   5332 C CA   . VAL B 1 395 ? 66.19412  91.11815  72.55918  1.000 34.37511  ? 395 VAL B CA   1 
ATOM   5333 C C    . VAL B 1 395 ? 65.74853  91.91194  73.78174  1.000 29.17814  ? 395 VAL B C    1 
ATOM   5334 O O    . VAL B 1 395 ? 65.36590  91.33676  74.80740  1.000 25.72290  ? 395 VAL B O    1 
ATOM   5335 C CB   . VAL B 1 395 ? 67.72826  91.00903  72.48261  1.000 28.07644  ? 395 VAL B CB   1 
ATOM   5336 C CG1  . VAL B 1 395 ? 68.30222  90.61641  73.83716  1.000 20.30126  ? 395 VAL B CG1  1 
ATOM   5337 C CG2  . VAL B 1 395 ? 68.13583  90.00623  71.41503  1.000 27.66640  ? 395 VAL B CG2  1 
ATOM   5338 N N    . LYS B 1 396 ? 65.79184  93.24297  73.69373  1.000 32.71146  ? 396 LYS B N    1 
ATOM   5339 C CA   . LYS B 1 396 ? 65.41530  94.07279  74.83435  1.000 23.84615  ? 396 LYS B CA   1 
ATOM   5340 C C    . LYS B 1 396 ? 63.95706  93.86197  75.22500  1.000 30.19727  ? 396 LYS B C    1 
ATOM   5341 O O    . LYS B 1 396 ? 63.63601  93.76183  76.41470  1.000 36.13265  ? 396 LYS B O    1 
ATOM   5342 C CB   . LYS B 1 396 ? 65.67775  95.54493  74.51854  1.000 28.45277  ? 396 LYS B CB   1 
ATOM   5343 C CG   . LYS B 1 396 ? 65.28816  96.49675  75.63914  1.000 30.65004  ? 396 LYS B CG   1 
ATOM   5344 C CD   . LYS B 1 396 ? 65.71763  97.92398  75.33149  1.000 30.82859  ? 396 LYS B CD   1 
ATOM   5345 C CE   . LYS B 1 396 ? 64.76816  98.58940  74.34858  1.000 37.92806  ? 396 LYS B CE   1 
ATOM   5346 N NZ   . LYS B 1 396 ? 63.41849  98.80265  74.93831  1.000 36.90507  ? 396 LYS B NZ   1 
ATOM   5347 N N    . LYS B 1 397 ? 63.06101  93.79242  74.24416  1.000 40.47701  ? 397 LYS B N    1 
ATOM   5348 C CA   . LYS B 1 397 ? 61.63384  93.65961  74.50984  1.000 34.10337  ? 397 LYS B CA   1 
ATOM   5349 C C    . LYS B 1 397 ? 61.17954  92.21235  74.65147  1.000 34.11339  ? 397 LYS B C    1 
ATOM   5350 O O    . LYS B 1 397 ? 60.00440  91.97669  74.94838  1.000 37.32347  ? 397 LYS B O    1 
ATOM   5351 C CB   . LYS B 1 397 ? 60.82348  94.34610  73.40506  1.000 34.97414  ? 397 LYS B CB   1 
ATOM   5352 C CG   . LYS B 1 397 ? 61.29598  95.75036  73.06945  1.000 40.76536  ? 397 LYS B CG   1 
ATOM   5353 C CD   . LYS B 1 397 ? 60.39657  96.40280  72.03258  1.000 38.77170  ? 397 LYS B CD   1 
ATOM   5354 C CE   . LYS B 1 397 ? 60.52322  95.71783  70.68173  1.000 40.67600  ? 397 LYS B CE   1 
ATOM   5355 N NZ   . LYS B 1 397 ? 60.44671  96.69074  69.55662  1.000 42.99881  ? 397 LYS B NZ   1 
ATOM   5356 N N    . MET B 1 398 ? 62.07328  91.24386  74.45434  1.000 39.99807  ? 398 MET B N    1 
ATOM   5357 C CA   . MET B 1 398 ? 61.74496  89.82667  74.60308  1.000 40.63414  ? 398 MET B CA   1 
ATOM   5358 C C    . MET B 1 398 ? 60.58604  89.43797  73.68202  1.000 44.20193  ? 398 MET B C    1 
ATOM   5359 O O    . MET B 1 398 ? 59.50586  89.04037  74.12203  1.000 44.73354  ? 398 MET B O    1 
ATOM   5360 C CB   . MET B 1 398 ? 61.42678  89.49655  76.06480  1.000 35.43574  ? 398 MET B CB   1 
ATOM   5361 C CG   . MET B 1 398 ? 62.53867  89.85822  77.03582  1.000 41.89561  ? 398 MET B CG   1 
ATOM   5362 S SD   . MET B 1 398 ? 62.22745  89.27110  78.71155  1.000 52.51131  ? 398 MET B SD   1 
ATOM   5363 C CE   . MET B 1 398 ? 63.77558  88.44901  79.07503  1.000 40.33532  ? 398 MET B CE   1 
ATOM   5364 N N    . GLU B 1 399 ? 60.83518  89.56007  72.37924  1.000 45.38112  ? 399 GLU B N    1 
ATOM   5365 C CA   . GLU B 1 399 ? 59.83930  89.27346  71.35833  1.000 39.95077  ? 399 GLU B CA   1 
ATOM   5366 C C    . GLU B 1 399 ? 60.40881  88.31375  70.32489  1.000 45.91368  ? 399 GLU B C    1 
ATOM   5367 O O    . GLU B 1 399 ? 61.56812  88.43940  69.91797  1.000 53.93641  ? 399 GLU B O    1 
ATOM   5368 C CB   . GLU B 1 399 ? 59.36420  90.55716  70.66684  1.000 40.16877  ? 399 GLU B CB   1 
ATOM   5369 C CG   . GLU B 1 399 ? 58.13725  91.18848  71.30467  1.000 44.78973  ? 399 GLU B CG   1 
ATOM   5370 C CD   . GLU B 1 399 ? 58.05861  92.68142  71.06254  1.000 52.02676  ? 399 GLU B CD   1 
ATOM   5371 O OE1  . GLU B 1 399 ? 58.80213  93.18382  70.19322  1.000 50.16206  ? 399 GLU B OE1  1 
ATOM   5372 O OE2  . GLU B 1 399 ? 57.25359  93.35399  71.74077  1.000 54.54577  ? 399 GLU B OE2  1 
ATOM   5373 N N    . LYS B 1 400 ? 59.58276  87.36526  69.89116  1.000 42.42085  ? 400 LYS B N    1 
ATOM   5374 C CA   . LYS B 1 400 ? 59.98227  86.43445  68.84856  1.000 41.15413  ? 400 LYS B CA   1 
ATOM   5375 C C    . LYS B 1 400 ? 60.05911  87.14644  67.49861  1.000 40.99447  ? 400 LYS B C    1 
ATOM   5376 O O    . LYS B 1 400 ? 59.50767  88.23312  67.30305  1.000 47.13593  ? 400 LYS B O    1 
ATOM   5377 C CB   . LYS B 1 400 ? 59.01502  85.25289  68.77171  1.000 41.76735  ? 400 LYS B CB   1 
ATOM   5378 C CG   . LYS B 1 400 ? 59.12049  84.27899  69.93584  1.000 42.93142  ? 400 LYS B CG   1 
ATOM   5379 C CD   . LYS B 1 400 ? 58.19336  83.09145  69.73902  1.000 44.58447  ? 400 LYS B CD   1 
ATOM   5380 C CE   . LYS B 1 400 ? 58.27483  82.12054  70.90513  1.000 44.30318  ? 400 LYS B CE   1 
ATOM   5381 N NZ   . LYS B 1 400 ? 59.58818  81.42130  70.95638  1.000 39.81615  ? 400 LYS B NZ   1 
ATOM   5382 N N    . LEU B 1 401 ? 60.82530  86.55485  66.58834  1.000 40.83800  ? 401 LEU B N    1 
ATOM   5383 C CA   . LEU B 1 401 ? 60.95526  87.08687  65.23844  1.000 45.94700  ? 401 LEU B CA   1 
ATOM   5384 C C    . LEU B 1 401 ? 59.64805  86.96309  64.46323  1.000 44.32309  ? 401 LEU B C    1 
ATOM   5385 O O    . LEU B 1 401 ? 58.85938  86.03764  64.67653  1.000 46.45438  ? 401 LEU B O    1 
ATOM   5386 C CB   . LEU B 1 401 ? 62.07336  86.36148  64.49551  1.000 43.31165  ? 401 LEU B CB   1 
ATOM   5387 C CG   . LEU B 1 401 ? 63.48574  86.73631  64.93281  1.000 41.30597  ? 401 LEU B CG   1 
ATOM   5388 C CD1  . LEU B 1 401 ? 64.48790  85.82486  64.25878  1.000 40.43561  ? 401 LEU B CD1  1 
ATOM   5389 C CD2  . LEU B 1 401 ? 63.76422  88.19246  64.59502  1.000 38.92215  ? 401 LEU B CD2  1 
ATOM   5390 N N    . GLY B 1 402 ? 59.42037  87.90793  63.53898  1.000 52.38494  ? 402 GLY B N    1 
ATOM   5391 C CA   . GLY B 1 402 ? 58.18506  87.90519  62.79383  1.000 57.63470  ? 402 GLY B CA   1 
ATOM   5392 C C    . GLY B 1 402 ? 58.15567  86.84213  61.71784  1.000 60.47094  ? 402 GLY B C    1 
ATOM   5393 O O    . GLY B 1 402 ? 59.14332  86.14269  61.45279  1.000 60.36659  ? 402 GLY B O    1 
ATOM   5394 N N    . PRO B 1 403 ? 57.05438  86.82847  60.96282  1.000 67.25026  ? 403 PRO B N    1 
ATOM   5395 C CA   . PRO B 1 403 ? 56.87695  85.81333  59.91069  1.000 66.87046  ? 403 PRO B CA   1 
ATOM   5396 C C    . PRO B 1 403 ? 57.47301  86.17362  58.55323  1.000 67.14277  ? 403 PRO B C    1 
ATOM   5397 O O    . PRO B 1 403 ? 57.15931  85.57140  57.52096  1.000 67.07553  ? 403 PRO B O    1 
ATOM   5398 C CB   . PRO B 1 403 ? 55.35310  85.64145  59.85428  1.000 65.62974  ? 403 PRO B CB   1 
ATOM   5399 C CG   . PRO B 1 403 ? 54.76983  86.90714  60.43969  1.000 65.79079  ? 403 PRO B CG   1 
ATOM   5400 C CD   . PRO B 1 403 ? 55.86775  87.69179  61.10968  1.000 65.04244  ? 403 PRO B CD   1 
ATOM   5401 N N    . VAL B 1 404 ? 58.34541  87.16912  58.57601  1.000 64.03835  ? 404 VAL B N    1 
ATOM   5402 C CA   . VAL B 1 404 ? 59.04616  87.72548  57.42664  1.000 62.83253  ? 404 VAL B CA   1 
ATOM   5403 C C    . VAL B 1 404 ? 60.54806  87.58035  57.62704  1.000 64.38549  ? 404 VAL B C    1 
ATOM   5404 O O    . VAL B 1 404 ? 61.07390  87.85669  58.70952  1.000 65.07956  ? 404 VAL B O    1 
ATOM   5405 C CB   . VAL B 1 404 ? 58.67752  89.20526  57.20524  1.000 62.19961  ? 404 VAL B CB   1 
ATOM   5406 C CG1  . VAL B 1 404 ? 59.33340  89.72759  55.94183  1.000 62.70865  ? 404 VAL B CG1  1 
ATOM   5407 C CG2  . VAL B 1 404 ? 57.16949  89.36739  57.13283  1.000 62.34774  ? 404 VAL B CG2  1 
ATOM   5408 N N    . ASP B 1 405 ? 61.23030  87.14570  56.56569  1.000 57.00695  ? 405 ASP B N    1 
ATOM   5409 C CA   . ASP B 1 405 ? 62.67937  86.99154  56.59005  1.000 52.44876  ? 405 ASP B CA   1 
ATOM   5410 C C    . ASP B 1 405 ? 63.36030  88.31594  56.91664  1.000 53.38024  ? 405 ASP B C    1 
ATOM   5411 O O    . ASP B 1 405 ? 63.00421  89.36172  56.36627  1.000 52.69671  ? 405 ASP B O    1 
ATOM   5412 C CB   . ASP B 1 405 ? 63.17293  86.45477  55.24753  1.000 53.51764  ? 405 ASP B CB   1 
ATOM   5413 C CG   . ASP B 1 405 ? 64.59416  85.93459  55.31487  1.000 56.70990  ? 405 ASP B CG   1 
ATOM   5414 O OD1  . ASP B 1 405 ? 64.98448  85.39985  56.37426  1.000 59.29041  ? 405 ASP B OD1  1 
ATOM   5415 O OD2  . ASP B 1 405 ? 65.32004  86.05397  54.30554  1.000 54.99215  ? 405 ASP B OD2  1 
ATOM   5416 N N    . LEU B 1 406 ? 64.34149  88.27154  57.81455  1.000 48.34799  ? 406 LEU B N    1 
ATOM   5417 C CA   . LEU B 1 406 ? 65.03739  89.46896  58.26516  1.000 46.80359  ? 406 LEU B CA   1 
ATOM   5418 C C    . LEU B 1 406 ? 66.42287  89.62673  57.64944  1.000 45.86283  ? 406 LEU B C    1 
ATOM   5419 O O    . LEU B 1 406 ? 67.09304  90.62912  57.91703  1.000 48.29570  ? 406 LEU B O    1 
ATOM   5420 C CB   . LEU B 1 406 ? 65.14896  89.47008  59.79326  1.000 46.52663  ? 406 LEU B CB   1 
ATOM   5421 C CG   . LEU B 1 406 ? 64.88955  90.81295  60.47897  1.000 46.91046  ? 406 LEU B CG   1 
ATOM   5422 C CD1  . LEU B 1 406 ? 63.46152  91.27412  60.22762  1.000 44.66332  ? 406 LEU B CD1  1 
ATOM   5423 C CD2  . LEU B 1 406 ? 65.16922  90.71417  61.96924  1.000 43.94775  ? 406 LEU B CD2  1 
ATOM   5424 N N    . LEU B 1 407 ? 66.86618  88.67395  56.83089  1.000 43.93661  ? 407 LEU B N    1 
ATOM   5425 C CA   . LEU B 1 407 ? 68.19373  88.68969  56.22812  1.000 43.79096  ? 407 LEU B CA   1 
ATOM   5426 C C    . LEU B 1 407 ? 68.10109  88.79658  54.70903  1.000 46.20764  ? 407 LEU B C    1 
ATOM   5427 O O    . LEU B 1 407 ? 68.85014  88.15099  53.97176  1.000 50.46323  ? 407 LEU B O    1 
ATOM   5428 C CB   . LEU B 1 407 ? 68.98407  87.44816  56.63591  1.000 46.13316  ? 407 LEU B CB   1 
ATOM   5429 C CG   . LEU B 1 407 ? 69.82082  87.55469  57.91368  1.000 40.17647  ? 407 LEU B CG   1 
ATOM   5430 C CD1  . LEU B 1 407 ? 70.42726  86.20705  58.27230  1.000 35.90059  ? 407 LEU B CD1  1 
ATOM   5431 C CD2  . LEU B 1 407 ? 70.90334  88.61231  57.77065  1.000 40.45973  ? 407 LEU B CD2  1 
ATOM   5432 N N    . PHE B 1 408 ? 67.17306  89.62403  54.22814  1.000 51.75135  ? 408 PHE B N    1 
ATOM   5433 C CA   . PHE B 1 408 ? 66.92630  89.78184  52.79990  1.000 47.34000  ? 408 PHE B CA   1 
ATOM   5434 C C    . PHE B 1 408 ? 67.55909  91.05218  52.23944  1.000 48.68684  ? 408 PHE B C    1 
ATOM   5435 O O    . PHE B 1 408 ? 68.23408  91.01553  51.20607  1.000 53.95923  ? 408 PHE B O    1 
ATOM   5436 C CB   . PHE B 1 408 ? 65.41555  89.78496  52.53149  1.000 46.07352  ? 408 PHE B CB   1 
ATOM   5437 C CG   . PHE B 1 408 ? 65.06081  89.93770  51.08216  1.000 53.60354  ? 408 PHE B CG   1 
ATOM   5438 C CD1  . PHE B 1 408 ? 65.15124  88.86772  50.20928  1.000 52.14903  ? 408 PHE B CD1  1 
ATOM   5439 C CD2  . PHE B 1 408 ? 64.61656  91.15643  50.59670  1.000 52.88721  ? 408 PHE B CD2  1 
ATOM   5440 C CE1  . PHE B 1 408 ? 64.81639  89.01448  48.87596  1.000 48.49168  ? 408 PHE B CE1  1 
ATOM   5441 C CE2  . PHE B 1 408 ? 64.28071  91.30919  49.26738  1.000 50.49233  ? 408 PHE B CE2  1 
ATOM   5442 C CZ   . PHE B 1 408 ? 64.38013  90.23821  48.40551  1.000 50.56919  ? 408 PHE B CZ   1 
ATOM   5443 N N    . GLU B 1 409 ? 67.33682  92.19008  52.89720  1.000 43.66239  ? 409 GLU B N    1 
ATOM   5444 C CA   . GLU B 1 409 ? 67.85657  93.45436  52.38763  1.000 47.70846  ? 409 GLU B CA   1 
ATOM   5445 C C    . GLU B 1 409 ? 69.38159  93.46223  52.36005  1.000 52.01221  ? 409 GLU B C    1 
ATOM   5446 O O    . GLU B 1 409 ? 69.99225  93.90555  51.37861  1.000 51.91349  ? 409 GLU B O    1 
ATOM   5447 C CB   . GLU B 1 409 ? 67.31812  94.60608  53.23609  1.000 49.48238  ? 409 GLU B CB   1 
ATOM   5448 C CG   . GLU B 1 409 ? 65.80110  94.73421  53.17867  1.000 50.07592  ? 409 GLU B CG   1 
ATOM   5449 C CD   . GLU B 1 409 ? 65.26462  95.81593  54.09513  1.000 55.83098  ? 409 GLU B CD   1 
ATOM   5450 O OE1  . GLU B 1 409 ? 65.61013  96.99812  53.89141  1.000 57.27396  ? 409 GLU B OE1  1 
ATOM   5451 O OE2  . GLU B 1 409 ? 64.49695  95.48053  55.02243  1.000 49.14953  ? 409 GLU B OE2  1 
ATOM   5452 N N    . VAL B 1 410 ? 70.01589  92.96764  53.42666  1.000 45.19356  ? 410 VAL B N    1 
ATOM   5453 C CA   . VAL B 1 410 ? 71.47485  92.94748  53.47602  1.000 40.19466  ? 410 VAL B CA   1 
ATOM   5454 C C    . VAL B 1 410 ? 72.02738  92.00575  52.41457  1.000 39.15685  ? 410 VAL B C    1 
ATOM   5455 O O    . VAL B 1 410 ? 73.04282  92.29631  51.77151  1.000 41.02894  ? 410 VAL B O    1 
ATOM   5456 C CB   . VAL B 1 410 ? 71.95675  92.57181  54.88849  1.000 36.31570  ? 410 VAL B CB   1 
ATOM   5457 C CG1  . VAL B 1 410 ? 71.67732  91.10566  55.18228  1.000 41.34940  ? 410 VAL B CG1  1 
ATOM   5458 C CG2  . VAL B 1 410 ? 73.43643  92.88466  55.04485  1.000 38.40221  ? 410 VAL B CG2  1 
ATOM   5459 N N    . HIS B 1 411 ? 71.36323  90.86736  52.20800  1.000 34.76329  ? 411 HIS B N    1 
ATOM   5460 C CA   . HIS B 1 411 ? 71.79473  89.93457  51.17443  1.000 37.60761  ? 411 HIS B CA   1 
ATOM   5461 C C    . HIS B 1 411 ? 71.69067  90.55046  49.77931  1.000 45.25655  ? 411 HIS B C    1 
ATOM   5462 O O    . HIS B 1 411 ? 72.64945  90.45698  49.00021  1.000 46.10775  ? 411 HIS B O    1 
ATOM   5463 C CB   . HIS B 1 411 ? 70.97937  88.65111  51.27572  1.000 39.74657  ? 411 HIS B CB   1 
ATOM   5464 C CG   . HIS B 1 411 ? 71.45694  87.70042  52.32820  1.000 43.58385  ? 411 HIS B CG   1 
ATOM   5465 N ND1  . HIS B 1 411 ? 70.76729  86.55304  52.65360  1.000 42.77301  ? 411 HIS B ND1  1 
ATOM   5466 C CD2  . HIS B 1 411 ? 72.55018  87.72108  53.12622  1.000 43.88926  ? 411 HIS B CD2  1 
ATOM   5467 C CE1  . HIS B 1 411 ? 71.41477  85.90745  53.60723  1.000 39.36149  ? 411 HIS B CE1  1 
ATOM   5468 N NE2  . HIS B 1 411 ? 72.50010  86.59508  53.91221  1.000 43.03344  ? 411 HIS B NE2  1 
ATOM   5469 N N    . LEU B 1 412 ? 70.59552  91.25682  49.50727  1.000 46.65647  ? 412 LEU B N    1 
ATOM   5470 C CA   . LEU B 1 412 ? 70.41834  91.91767  48.22008  1.000 45.72397  ? 412 LEU B CA   1 
ATOM   5471 C C    . LEU B 1 412 ? 71.47892  92.99827  48.00802  1.000 48.27274  ? 412 LEU B C    1 
ATOM   5472 O O    . LEU B 1 412 ? 72.04186  93.13156  46.91254  1.000 46.30908  ? 412 LEU B O    1 
ATOM   5473 C CB   . LEU B 1 412 ? 69.00310  92.49086  48.12774  1.000 48.19343  ? 412 LEU B CB   1 
ATOM   5474 C CG   . LEU B 1 412 ? 68.65512  92.98760  46.72339  1.000 53.35568  ? 412 LEU B CG   1 
ATOM   5475 C CD1  . LEU B 1 412 ? 68.19367  91.92230  45.71400  1.000 51.13037  ? 412 LEU B CD1  1 
ATOM   5476 C CD2  . LEU B 1 412 ? 67.75543  94.23809  46.68851  1.000 49.44814  ? 412 LEU B CD2  1 
ATOM   5477 N N    . ALA B 1 413 ? 71.77950  93.76349  49.06228  1.000 48.99134  ? 413 ALA B N    1 
ATOM   5478 C CA   . ALA B 1 413 ? 72.81799  94.78508  48.97121  1.000 48.37076  ? 413 ALA B CA   1 
ATOM   5479 C C    . ALA B 1 413 ? 74.18660  94.17286  48.69650  1.000 47.32038  ? 413 ALA B C    1 
ATOM   5480 O O    . ALA B 1 413 ? 74.98002  94.71828  47.91622  1.000 47.81706  ? 413 ALA B O    1 
ATOM   5481 C CB   . ALA B 1 413 ? 72.85532  95.60115  50.26421  1.000 41.23837  ? 413 ALA B CB   1 
ATOM   5482 N N    . ALA B 1 414 ? 74.50461  93.06406  49.37484  1.000 41.25849  ? 414 ALA B N    1 
ATOM   5483 C CA   . ALA B 1 414 ? 75.77821  92.38479  49.14805  1.000 39.04111  ? 414 ALA B CA   1 
ATOM   5484 C C    . ALA B 1 414 ? 75.87984  91.85679  47.72517  1.000 42.46682  ? 414 ALA B C    1 
ATOM   5485 O O    . ALA B 1 414 ? 76.94438  91.93138  47.09915  1.000 44.15912  ? 414 ALA B O    1 
ATOM   5486 C CB   . ALA B 1 414 ? 75.95392  91.24893  50.15626  1.000 38.71904  ? 414 ALA B CB   1 
ATOM   5487 N N    . GLU B 1 415 ? 74.78664  91.30214  47.20417  1.000 48.14591  ? 415 GLU B N    1 
ATOM   5488 C CA   . GLU B 1 415 ? 74.79020  90.81709  45.82819  1.000 46.02617  ? 415 GLU B CA   1 
ATOM   5489 C C    . GLU B 1 415 ? 75.02246  91.96319  44.85036  1.000 47.91364  ? 415 GLU B C    1 
ATOM   5490 O O    . GLU B 1 415 ? 75.65554  91.78052  43.80196  1.000 47.34455  ? 415 GLU B O    1 
ATOM   5491 C CB   . GLU B 1 415 ? 73.47590  90.10233  45.52299  1.000 44.42911  ? 415 GLU B CB   1 
ATOM   5492 C CG   . GLU B 1 415 ? 73.49148  88.61135  45.81706  1.000 49.32031  ? 415 GLU B CG   1 
ATOM   5493 C CD   . GLU B 1 415 ? 72.11997  87.97955  45.68280  1.000 54.24270  ? 415 GLU B CD   1 
ATOM   5494 O OE1  . GLU B 1 415 ? 71.25827  88.56803  44.99498  1.000 53.73212  ? 415 GLU B OE1  1 
ATOM   5495 O OE2  . GLU B 1 415 ? 71.90205  86.89645  46.26664  1.000 47.24954  ? 415 GLU B OE2  1 
ATOM   5496 N N    . GLU B 1 416 ? 74.38456  93.11083  45.09972  1.000 45.00417  ? 416 GLU B N    1 
ATOM   5497 C CA   . GLU B 1 416 ? 74.60371  94.26593  44.23389  1.000 44.21246  ? 416 GLU B CA   1 
ATOM   5498 C C    . GLU B 1 416 ? 76.05238  94.73276  44.29822  1.000 47.68752  ? 416 GLU B C    1 
ATOM   5499 O O    . GLU B 1 416 ? 76.64413  95.09207  43.27176  1.000 50.79588  ? 416 GLU B O    1 
ATOM   5500 C CB   . GLU B 1 416 ? 73.65270  95.40140  44.60996  1.000 44.31254  ? 416 GLU B CB   1 
ATOM   5501 C CG   . GLU B 1 416 ? 72.18812  95.09455  44.35461  1.000 50.40303  ? 416 GLU B CG   1 
ATOM   5502 C CD   . GLU B 1 416 ? 71.26498  96.15304  44.92071  1.000 56.56672  ? 416 GLU B CD   1 
ATOM   5503 O OE1  . GLU B 1 416 ? 71.76597  97.21334  45.35113  1.000 55.72698  ? 416 GLU B OE1  1 
ATOM   5504 O OE2  . GLU B 1 416 ? 70.03710  95.92633  44.93357  1.000 56.25047  ? 416 GLU B OE2  1 
ATOM   5505 N N    . LEU B 1 417 ? 76.63725  94.74614  45.49776  1.000 51.06360  ? 417 LEU B N    1 
ATOM   5506 C CA   . LEU B 1 417 ? 78.04292  95.11796  45.62406  1.000 46.42542  ? 417 LEU B CA   1 
ATOM   5507 C C    . LEU B 1 417 ? 78.93620  94.15244  44.85393  1.000 44.19458  ? 417 LEU B C    1 
ATOM   5508 O O    . LEU B 1 417 ? 79.89058  94.57196  44.18780  1.000 43.14879  ? 417 LEU B O    1 
ATOM   5509 C CB   . LEU B 1 417 ? 78.44452  95.16324  47.09843  1.000 46.62641  ? 417 LEU B CB   1 
ATOM   5510 C CG   . LEU B 1 417 ? 79.91508  95.45910  47.39479  1.000 46.13444  ? 417 LEU B CG   1 
ATOM   5511 C CD1  . LEU B 1 417 ? 80.25762  96.88828  47.00606  1.000 49.54526  ? 417 LEU B CD1  1 
ATOM   5512 C CD2  . LEU B 1 417 ? 80.22085  95.21333  48.86209  1.000 42.88385  ? 417 LEU B CD2  1 
ATOM   5513 N N    . GLN B 1 418 ? 78.64986  92.85228  44.94571  1.000 48.38690  ? 418 GLN B N    1 
ATOM   5514 C CA   . GLN B 1 418 ? 79.42911  91.86470  44.20647  1.000 49.47393  ? 418 GLN B CA   1 
ATOM   5515 C C    . GLN B 1 418 ? 79.29439  92.07857  42.70334  1.000 55.23708  ? 418 GLN B C    1 
ATOM   5516 O O    . GLN B 1 418 ? 80.27316  91.94910  41.95725  1.000 57.31993  ? 418 GLN B O    1 
ATOM   5517 C CB   . GLN B 1 418 ? 78.99756  90.45147  44.59612  1.000 51.03078  ? 418 GLN B CB   1 
ATOM   5518 C CG   . GLN B 1 418 ? 79.88473  89.35595  44.02499  1.000 52.44852  ? 418 GLN B CG   1 
ATOM   5519 C CD   . GLN B 1 418 ? 81.34026  89.52281  44.42634  1.000 55.48910  ? 418 GLN B CD   1 
ATOM   5520 O OE1  . GLN B 1 418 ? 81.73544  89.15707  45.53372  1.000 56.35573  ? 418 GLN B OE1  1 
ATOM   5521 N NE2  . GLN B 1 418 ? 82.14278  90.07823  43.52706  1.000 53.72304  ? 418 GLN B NE2  1 
ATOM   5522 N N    . HIS B 1 419 ? 78.08067  92.36385  42.22919  1.000 58.93399  ? 419 HIS B N    1 
ATOM   5523 C CA   . HIS B 1 419 ? 77.90884  92.63870  40.80702  1.000 57.15428  ? 419 HIS B CA   1 
ATOM   5524 C C    . HIS B 1 419 ? 78.72553  93.86115  40.37774  1.000 55.95100  ? 419 HIS B C    1 
ATOM   5525 O O    . HIS B 1 419 ? 79.55245  93.75959  39.46251  1.000 54.86215  ? 419 HIS B O    1 
ATOM   5526 C CB   . HIS B 1 419 ? 76.42703  92.80884  40.49564  1.000 55.54258  ? 419 HIS B CB   1 
ATOM   5527 C CG   . HIS B 1 419 ? 75.66683  91.52140  40.42398  1.000 58.36210  ? 419 HIS B CG   1 
ATOM   5528 N ND1  . HIS B 1 419 ? 74.32162  91.43563  40.70873  1.000 58.08349  ? 419 HIS B ND1  1 
ATOM   5529 C CD2  . HIS B 1 419 ? 76.06087  90.27061  40.08739  1.000 58.63888  ? 419 HIS B CD2  1 
ATOM   5530 C CE1  . HIS B 1 419 ? 73.92048  90.18640  40.55740  1.000 58.72320  ? 419 HIS B CE1  1 
ATOM   5531 N NE2  . HIS B 1 419 ? 74.95725  89.45898  40.18039  1.000 59.05098  ? 419 HIS B NE2  1 
ATOM   5532 N N    . LYS B 1 420 ? 78.65919  94.94114  41.15964  1.000 58.41353  ? 420 LYS B N    1 
ATOM   5533 C CA   . LYS B 1 420 ? 79.40781  96.14656  40.81529  1.000 58.20385  ? 420 LYS B CA   1 
ATOM   5534 C C    . LYS B 1 420 ? 80.90798  95.87942  40.80570  1.000 58.44263  ? 420 LYS B C    1 
ATOM   5535 O O    . LYS B 1 420 ? 81.62950  96.37781  39.93435  1.000 57.27515  ? 420 LYS B O    1 
ATOM   5536 C CB   . LYS B 1 420 ? 79.07126  97.27140  41.79394  1.000 55.66102  ? 420 LYS B CB   1 
ATOM   5537 C CG   . LYS B 1 420 ? 79.86974  98.54186  41.56463  1.000 56.00211  ? 420 LYS B CG   1 
ATOM   5538 C CD   . LYS B 1 420 ? 79.42853  99.23855  40.29020  1.000 58.72876  ? 420 LYS B CD   1 
ATOM   5539 C CE   . LYS B 1 420 ? 80.26206  100.47902 40.02193  1.000 60.21811  ? 420 LYS B CE   1 
ATOM   5540 N NZ   . LYS B 1 420 ? 80.02850  101.52893 41.05067  1.000 59.90288  ? 420 LYS B NZ   1 
ATOM   5541 N N    . ILE B 1 421 ? 81.39753  95.09674  41.76918  1.000 60.36061  ? 421 ILE B N    1 
ATOM   5542 C CA   . ILE B 1 421 ? 82.81670  94.75556  41.79252  1.000 58.79639  ? 421 ILE B CA   1 
ATOM   5543 C C    . ILE B 1 421 ? 83.19132  93.94673  40.55790  1.000 57.77953  ? 421 ILE B C    1 
ATOM   5544 O O    . ILE B 1 421 ? 84.24476  94.16631  39.94787  1.000 59.07028  ? 421 ILE B O    1 
ATOM   5545 C CB   . ILE B 1 421 ? 83.17093  94.00281  43.08788  1.000 58.15079  ? 421 ILE B CB   1 
ATOM   5546 C CG1  . ILE B 1 421 ? 83.09927  94.94081  44.29378  1.000 56.19959  ? 421 ILE B CG1  1 
ATOM   5547 C CG2  . ILE B 1 421 ? 84.55239  93.37760  42.97819  1.000 57.84951  ? 421 ILE B CG2  1 
ATOM   5548 C CD1  . ILE B 1 421 ? 83.34443  94.24800  45.61703  1.000 55.86289  ? 421 ILE B CD1  1 
ATOM   5549 N N    . ASP B 1 422 ? 82.33723  92.99522  40.16814  1.000 61.91007  ? 422 ASP B N    1 
ATOM   5550 C CA   . ASP B 1 422 ? 82.63779  92.18435  38.99245  1.000 62.96816  ? 422 ASP B CA   1 
ATOM   5551 C C    . ASP B 1 422 ? 82.66050  93.01631  37.71744  1.000 64.79522  ? 422 ASP B C    1 
ATOM   5552 O O    . ASP B 1 422 ? 83.45550  92.73674  36.81219  1.000 63.51643  ? 422 ASP B O    1 
ATOM   5553 C CB   . ASP B 1 422 ? 81.62356  91.04776  38.86154  1.000 63.01523  ? 422 ASP B CB   1 
ATOM   5554 C CG   . ASP B 1 422 ? 82.14380  89.73808  39.41408  1.000 66.65878  ? 422 ASP B CG   1 
ATOM   5555 O OD1  . ASP B 1 422 ? 83.28033  89.72275  39.93313  1.000 66.58347  ? 422 ASP B OD1  1 
ATOM   5556 O OD2  . ASP B 1 422 ? 81.42247  88.72366  39.32344  1.000 68.77875  ? 422 ASP B OD2  1 
ATOM   5557 N N    . LYS B 1 423 ? 81.80801  94.03382  37.61960  1.000 70.07385  ? 423 LYS B N    1 
ATOM   5558 C CA   . LYS B 1 423 ? 81.72063  94.87573  36.43049  1.000 64.86493  ? 423 LYS B CA   1 
ATOM   5559 C C    . LYS B 1 423 ? 82.65689  96.07927  36.47932  1.000 65.03962  ? 423 LYS B C    1 
ATOM   5560 O O    . LYS B 1 423 ? 82.45506  97.03112  35.71710  1.000 67.96779  ? 423 LYS B O    1 
ATOM   5561 C CB   . LYS B 1 423 ? 80.28055  95.34889  36.21913  1.000 63.68664  ? 423 LYS B CB   1 
ATOM   5562 C CG   . LYS B 1 423 ? 79.27336  94.22531  36.04923  1.000 66.50315  ? 423 LYS B CG   1 
ATOM   5563 C CD   . LYS B 1 423 ? 77.89032  94.77650  35.74793  1.000 69.60107  ? 423 LYS B CD   1 
ATOM   5564 C CE   . LYS B 1 423 ? 77.28680  95.44020  36.97534  1.000 69.41639  ? 423 LYS B CE   1 
ATOM   5565 N NZ   . LYS B 1 423 ? 75.89377  95.89939  36.72402  1.000 71.86872  ? 423 LYS B NZ   1 
ATOM   5566 N N    . LYS B 1 424 ? 83.52891  96.15681  37.48913  1.000 67.21391  ? 424 LYS B N    1 
ATOM   5567 C CA   . LYS B 1 424 ? 84.47820  97.26135  37.56997  1.000 67.92871  ? 424 LYS B CA   1 
ATOM   5568 C C    . LYS B 1 424 ? 85.85606  96.77916  38.01327  1.000 69.20368  ? 424 LYS B C    1 
ATOM   5569 O O    . LYS B 1 424 ? 86.63411  97.58163  38.54297  1.000 69.56340  ? 424 LYS B O    1 
ATOM   5570 C CB   . LYS B 1 424 ? 84.11564  98.38018  38.54959  1.000 68.37809  ? 424 LYS B CB   1 
ATOM   5571 C CG   . LYS B 1 424 ? 84.36537  99.78930  37.97777  1.000 66.69275  ? 424 LYS B CG   1 
ATOM   5572 C CD   . LYS B 1 424 ? 83.39927  100.07471 36.83086  1.000 68.81848  ? 424 LYS B CD   1 
ATOM   5573 C CE   . LYS B 1 424 ? 83.46691  101.52073 36.33187  1.000 68.31237  ? 424 LYS B CE   1 
ATOM   5574 N NZ   . LYS B 1 424 ? 82.25355  101.74200 35.49773  1.000 67.58024  ? 424 LYS B NZ   1 
ATOM   5575 N N    . SER B 1 425 ? 86.15894  95.48533  37.87360  1.000 64.36089  ? 425 SER B N    1 
ATOM   5576 C CA   . SER B 1 425 ? 87.39771  94.96006  38.43978  1.000 58.72890  ? 425 SER B CA   1 
ATOM   5577 C C    . SER B 1 425 ? 88.64506  95.48475  37.73992  1.000 58.65328  ? 425 SER B C    1 
ATOM   5578 O O    . SER B 1 425 ? 89.74464  95.34741  38.28595  1.000 55.75834  ? 425 SER B O    1 
ATOM   5579 C CB   . SER B 1 425 ? 87.39063  93.43006  38.39983  1.000 58.79813  ? 425 SER B CB   1 
ATOM   5580 O OG   . SER B 1 425 ? 88.55837  92.90275  39.00593  1.000 60.43681  ? 425 SER B OG   1 
ATOM   5581 N N    . TYR B 1 426 ? 88.50983  96.07963  36.55477  1.000 62.55139  ? 426 TYR B N    1 
ATOM   5582 C CA   . TYR B 1 426 ? 89.68623  96.54428  35.83185  1.000 60.69582  ? 426 TYR B CA   1 
ATOM   5583 C C    . TYR B 1 426 ? 90.39391  97.68771  36.54647  1.000 59.91795  ? 426 TYR B C    1 
ATOM   5584 O O    . TYR B 1 426 ? 91.53706  97.99636  36.19352  1.000 58.83178  ? 426 TYR B O    1 
ATOM   5585 C CB   . TYR B 1 426 ? 89.31831  96.97202  34.41049  1.000 59.55737  ? 426 TYR B CB   1 
ATOM   5586 C CG   . TYR B 1 426 ? 88.34273  98.11445  34.33354  1.000 57.57821  ? 426 TYR B CG   1 
ATOM   5587 C CD1  . TYR B 1 426 ? 88.78489  99.42671  34.41890  1.000 58.52905  ? 426 TYR B CD1  1 
ATOM   5588 C CD2  . TYR B 1 426 ? 86.97897  97.88467  34.20828  1.000 57.27261  ? 426 TYR B CD2  1 
ATOM   5589 C CE1  . TYR B 1 426 ? 87.89234  100.48320 34.36003  1.000 58.77513  ? 426 TYR B CE1  1 
ATOM   5590 C CE2  . TYR B 1 426 ? 86.08143  98.93115  34.15040  1.000 58.77886  ? 426 TYR B CE2  1 
ATOM   5591 C CZ   . TYR B 1 426 ? 86.54261  100.22842 34.22679  1.000 60.97737  ? 426 TYR B CZ   1 
ATOM   5592 O OH   . TYR B 1 426 ? 85.64906  101.27290 34.16791  1.000 61.99724  ? 426 TYR B OH   1 
ATOM   5593 N N    . LEU B 1 427 ? 89.75463  98.31938  37.53185  1.000 56.63811  ? 427 LEU B N    1 
ATOM   5594 C CA   . LEU B 1 427 ? 90.38333  99.41677  38.25339  1.000 56.40763  ? 427 LEU B CA   1 
ATOM   5595 C C    . LEU B 1 427 ? 91.15445  98.95326  39.48213  1.000 60.10116  ? 427 LEU B C    1 
ATOM   5596 O O    . LEU B 1 427 ? 91.69829  99.79260  40.20761  1.000 56.93295  ? 427 LEU B O    1 
ATOM   5597 C CB   . LEU B 1 427 ? 89.33535  100.45719 38.65838  1.000 58.09816  ? 427 LEU B CB   1 
ATOM   5598 C CG   . LEU B 1 427 ? 89.07168  101.55500 37.62509  1.000 58.61849  ? 427 LEU B CG   1 
ATOM   5599 C CD1  . LEU B 1 427 ? 88.06261  102.55844 38.15712  1.000 59.61318  ? 427 LEU B CD1  1 
ATOM   5600 C CD2  . LEU B 1 427 ? 90.36765  102.25073 37.23128  1.000 56.18767  ? 427 LEU B CD2  1 
ATOM   5601 N N    . LEU B 1 428 ? 91.22797  97.64531  39.72725  1.000 64.88224  ? 428 LEU B N    1 
ATOM   5602 C CA   . LEU B 1 428 ? 91.88518  97.11073  40.91388  1.000 62.49146  ? 428 LEU B CA   1 
ATOM   5603 C C    . LEU B 1 428 ? 93.24879  96.49851  40.63217  1.000 63.86232  ? 428 LEU B C    1 
ATOM   5604 O O    . LEU B 1 428 ? 94.15395  96.61206  41.46401  1.000 63.96543  ? 428 LEU B O    1 
ATOM   5605 C CB   . LEU B 1 428 ? 90.98915  96.06324  41.58308  1.000 61.26919  ? 428 LEU B CB   1 
ATOM   5606 C CG   . LEU B 1 428 ? 89.69926  96.59853  42.20786  1.000 61.53592  ? 428 LEU B CG   1 
ATOM   5607 C CD1  . LEU B 1 428 ? 88.82646  95.45404  42.70309  1.000 60.35926  ? 428 LEU B CD1  1 
ATOM   5608 C CD2  . LEU B 1 428 ? 90.00465  97.58474  43.33111  1.000 62.26506  ? 428 LEU B CD2  1 
ATOM   5609 N N    . VAL B 1 429 ? 93.41823  95.84256  39.48735  1.000 74.74160  ? 429 VAL B N    1 
ATOM   5610 C CA   . VAL B 1 429 ? 94.65693  95.15426  39.16153  1.000 74.59514  ? 429 VAL B CA   1 
ATOM   5611 C C    . VAL B 1 429 ? 95.19887  95.67352  37.83502  1.000 75.73040  ? 429 VAL B C    1 
ATOM   5612 O O    . VAL B 1 429 ? 94.49424  96.30609  37.04534  1.000 75.99213  ? 429 VAL B O    1 
ATOM   5613 C CB   . VAL B 1 429 ? 94.46787  93.62415  39.10241  1.000 75.17271  ? 429 VAL B CB   1 
ATOM   5614 C CG1  . VAL B 1 429 ? 94.02092  93.08694  40.45602  1.000 74.51189  ? 429 VAL B CG1  1 
ATOM   5615 C CG2  . VAL B 1 429 ? 93.46809  93.25453  38.01750  1.000 76.51433  ? 429 VAL B CG2  1 
ATOM   5616 N N    . ASN B 1 430 ? 96.48025  95.39525  37.60622  1.000 88.49924  ? 430 ASN B N    1 
ATOM   5617 C CA   . ASN B 1 430 ? 97.16521  95.73960  36.36385  1.000 89.63939  ? 430 ASN B CA   1 
ATOM   5618 C C    . ASN B 1 430 ? 97.08577  94.54152  35.42682  1.000 89.93659  ? 430 ASN B C    1 
ATOM   5619 O O    . ASN B 1 430 ? 97.73614  93.51690  35.65546  1.000 90.36630  ? 430 ASN B O    1 
ATOM   5620 C CB   . ASN B 1 430 ? 98.61371  96.13344  36.65218  1.000 89.18756  ? 430 ASN B CB   1 
ATOM   5621 C CG   . ASN B 1 430 ? 98.73029  97.47153  37.35624  1.000 91.13006  ? 430 ASN B CG   1 
ATOM   5622 O OD1  . ASN B 1 430 ? 98.04607  98.42713  36.99457  1.000 92.46888  ? 430 ASN B OD1  1 
ATOM   5623 N ND2  . ASN B 1 430 ? 99.49625  97.51201  38.43996  1.000 89.31422  ? 430 ASN B ND2  1 
ATOM   5624 N N    . SER B 1 431 ? 96.28267  94.67402  34.37306  1.000 93.24749  ? 431 SER B N    1 
ATOM   5625 C CA   . SER B 1 431 ? 96.01117  93.60182  33.42785  1.000 94.12359  ? 431 SER B CA   1 
ATOM   5626 C C    . SER B 1 431 ? 96.83829  93.71225  32.15362  1.000 93.51279  ? 431 SER B C    1 
ATOM   5627 O O    . SER B 1 431 ? 96.57361  92.98606  31.19040  1.000 93.19657  ? 431 SER B O    1 
ATOM   5628 C CB   . SER B 1 431 ? 94.52050  93.57995  33.08046  1.000 93.69930  ? 431 SER B CB   1 
ATOM   5629 O OG   . SER B 1 431 ? 94.14548  94.75671  32.38407  1.000 91.83049  ? 431 SER B OG   1 
ATOM   5630 N N    . GLU B 1 432 ? 97.82681  94.60382  32.12350  1.000 96.21554  ? 432 GLU B N    1 
ATOM   5631 C CA   . GLU B 1 432 ? 98.67778  94.80726  30.95929  1.000 95.57052  ? 432 GLU B CA   1 
ATOM   5632 C C    . GLU B 1 432 ? 100.00011 94.05803  31.06355  1.000 95.60006  ? 432 GLU B C    1 
ATOM   5633 O O    . GLU B 1 432 ? 100.95555 94.42355  30.37242  1.000 96.77577  ? 432 GLU B O    1 
ATOM   5634 C CB   . GLU B 1 432 ? 98.94613  96.29641  30.73448  1.000 96.12541  ? 432 GLU B CB   1 
ATOM   5635 C CG   . GLU B 1 432 ? 99.88884  96.91499  31.74234  1.000 96.30388  ? 432 GLU B CG   1 
ATOM   5636 C CD   . GLU B 1 432 ? 99.18341  97.35063  33.00267  1.000 97.32913  ? 432 GLU B CD   1 
ATOM   5637 O OE1  . GLU B 1 432 ? 98.02446  96.93297  33.20960  1.000 97.03210  ? 432 GLU B OE1  1 
ATOM   5638 O OE2  . GLU B 1 432 ? 99.79225  98.10801  33.78721  1.000 97.42696  ? 432 GLU B OE2  1 
ATOM   5639 N N    . CYS B 1 433 ? 100.14668 93.19315  32.06472  1.000 98.13014  ? 433 CYS B N    1 
ATOM   5640 C CA   . CYS B 1 433 ? 101.36193 92.41486  32.27288  1.000 98.90908  ? 433 CYS B CA   1 
ATOM   5641 C C    . CYS B 1 433 ? 101.02446 90.96467  32.59362  1.000 98.93380  ? 433 CYS B C    1 
ATOM   5642 O O    . CYS B 1 433 ? 101.64301 90.34106  33.46122  1.000 99.25360  ? 433 CYS B O    1 
ATOM   5643 C CB   . CYS B 1 433 ? 102.22455 93.03039  33.37266  1.000 99.56213  ? 433 CYS B CB   1 
ATOM   5644 S SG   . CYS B 1 433 ? 101.44401 93.07400  34.99893  1.000 101.89734 ? 433 CYS B SG   1 
ATOM   5645 N N    . TRP B 1 434 ? 100.03943 90.40308  31.90072  1.000 95.52735  ? 434 TRP B N    1 
ATOM   5646 C CA   . TRP B 1 434 ? 99.65402  89.01287  32.12241  1.000 95.56863  ? 434 TRP B CA   1 
ATOM   5647 C C    . TRP B 1 434 ? 100.39345 88.07326  31.17513  1.000 95.19600  ? 434 TRP B C    1 
ATOM   5648 O O    . TRP B 1 434 ? 100.80471 86.97951  31.56456  1.000 94.84797  ? 434 TRP B O    1 
ATOM   5649 C CB   . TRP B 1 434 ? 98.14127  88.84299  31.96201  1.000 94.86521  ? 434 TRP B CB   1 
ATOM   5650 C CG   . TRP B 1 434 ? 97.34388  89.46558  33.07124  1.000 95.58795  ? 434 TRP B CG   1 
ATOM   5651 C CD1  . TRP B 1 434 ? 97.82649  89.99190  34.23467  1.000 95.57377  ? 434 TRP B CD1  1 
ATOM   5652 C CD2  . TRP B 1 434 ? 95.92174  89.63376  33.11591  1.000 96.40927  ? 434 TRP B CD2  1 
ATOM   5653 N NE1  . TRP B 1 434 ? 96.79250  90.47333  35.00069  1.000 94.84350  ? 434 TRP B NE1  1 
ATOM   5654 C CE2  . TRP B 1 434 ? 95.61324  90.26563  34.33560  1.000 96.34137  ? 434 TRP B CE2  1 
ATOM   5655 C CE3  . TRP B 1 434 ? 94.87974  89.30913  32.24195  1.000 96.11643  ? 434 TRP B CE3  1 
ATOM   5656 C CZ2  . TRP B 1 434 ? 94.30671  90.57989  34.70437  1.000 96.15101  ? 434 TRP B CZ2  1 
ATOM   5657 C CZ3  . TRP B 1 434 ? 93.58322  89.62140  32.60873  1.000 95.27007  ? 434 TRP B CZ3  1 
ATOM   5658 C CH2  . TRP B 1 434 ? 93.30872  90.25029  33.82946  1.000 95.88869  ? 434 TRP B CH2  1 
ATOM   5659 N N    . LYS B 1 527 ? 106.17606 101.02990 39.70105  1.000 91.46690  ? 527 LYS B N    1 
ATOM   5660 C CA   . LYS B 1 527 ? 106.71009 100.62325 40.99556  1.000 92.55103  ? 527 LYS B CA   1 
ATOM   5661 C C    . LYS B 1 527 ? 105.77603 99.62574  41.67273  1.000 92.67387  ? 527 LYS B C    1 
ATOM   5662 O O    . LYS B 1 527 ? 104.63051 99.45907  41.25667  1.000 91.07531  ? 527 LYS B O    1 
ATOM   5663 C CB   . LYS B 1 527 ? 106.92856 101.84341 41.88972  1.000 92.66780  ? 527 LYS B CB   1 
ATOM   5664 C CG   . LYS B 1 527 ? 107.84659 101.59599 43.07559  1.000 92.13098  ? 527 LYS B CG   1 
ATOM   5665 C CD   . LYS B 1 527 ? 107.79902 102.75799 44.05250  1.000 92.65405  ? 527 LYS B CD   1 
ATOM   5666 C CE   . LYS B 1 527 ? 108.52084 103.97239 43.49213  1.000 92.49850  ? 527 LYS B CE   1 
ATOM   5667 N NZ   . LYS B 1 527 ? 108.58929 105.09146 44.47115  1.000 92.04086  ? 527 LYS B NZ   1 
ATOM   5668 N N    . THR B 1 528 ? 106.25838 99.00606  42.75220  1.000 94.96132  ? 528 THR B N    1 
ATOM   5669 C CA   . THR B 1 528 ? 105.45126 98.03362  43.47849  1.000 93.10114  ? 528 THR B CA   1 
ATOM   5670 C C    . THR B 1 528 ? 104.39507 98.70205  44.34948  1.000 93.02658  ? 528 THR B C    1 
ATOM   5671 O O    . THR B 1 528 ? 103.31022 98.14243  44.53349  1.000 94.59797  ? 528 THR B O    1 
ATOM   5672 C CB   . THR B 1 528 ? 106.34797 97.14417  44.34135  1.000 92.57187  ? 528 THR B CB   1 
ATOM   5673 O OG1  . THR B 1 528 ? 107.31888 97.95375  45.01623  1.000 93.56368  ? 528 THR B OG1  1 
ATOM   5674 C CG2  . THR B 1 528 ? 107.06237 96.11355  43.48006  1.000 90.86724  ? 528 THR B CG2  1 
ATOM   5675 N N    . TYR B 1 529 ? 104.69288 99.88024  44.89771  1.000 85.19176  ? 529 TYR B N    1 
ATOM   5676 C CA   . TYR B 1 529 ? 103.72669 100.56372 45.75279  1.000 83.69944  ? 529 TYR B CA   1 
ATOM   5677 C C    . TYR B 1 529 ? 102.48719 100.96498 44.96762  1.000 85.01926  ? 529 TYR B C    1 
ATOM   5678 O O    . TYR B 1 529 ? 101.36178 100.86535 45.47057  1.000 85.72210  ? 529 TYR B O    1 
ATOM   5679 C CB   . TYR B 1 529 ? 104.36638 101.79111 46.40334  1.000 82.91652  ? 529 TYR B CB   1 
ATOM   5680 C CG   . TYR B 1 529 ? 103.43109 102.56861 47.31144  1.000 83.96899  ? 529 TYR B CG   1 
ATOM   5681 C CD1  . TYR B 1 529 ? 102.80943 101.95429 48.39188  1.000 83.69601  ? 529 TYR B CD1  1 
ATOM   5682 C CD2  . TYR B 1 529 ? 103.18651 103.91946 47.10116  1.000 84.22737  ? 529 TYR B CD2  1 
ATOM   5683 C CE1  . TYR B 1 529 ? 101.96525 102.65484 49.22707  1.000 83.23399  ? 529 TYR B CE1  1 
ATOM   5684 C CE2  . TYR B 1 529 ? 102.34032 104.63000 47.93535  1.000 85.48185  ? 529 TYR B CE2  1 
ATOM   5685 C CZ   . TYR B 1 529 ? 101.73370 103.99169 48.99581  1.000 84.24394  ? 529 TYR B CZ   1 
ATOM   5686 O OH   . TYR B 1 529 ? 100.89052 104.68924 49.82999  1.000 82.99852  ? 529 TYR B OH   1 
ATOM   5687 N N    . GLU B 1 530 ? 102.67407 101.43604 43.73377  1.000 85.52377  ? 530 GLU B N    1 
ATOM   5688 C CA   . GLU B 1 530 ? 101.53558 101.85135 42.92670  1.000 84.51468  ? 530 GLU B CA   1 
ATOM   5689 C C    . GLU B 1 530 ? 100.62255 100.66182 42.62489  1.000 84.56014  ? 530 GLU B C    1 
ATOM   5690 O O    . GLU B 1 530 ? 99.39437  100.75612 42.75974  1.000 84.60335  ? 530 GLU B O    1 
ATOM   5691 C CB   . GLU B 1 530 ? 102.06739 102.51261 41.65317  1.000 86.92865  ? 530 GLU B CB   1 
ATOM   5692 C CG   . GLU B 1 530 ? 102.85077 101.57903 40.74693  1.000 88.60299  ? 530 GLU B CG   1 
ATOM   5693 C CD   . GLU B 1 530 ? 101.90204 100.97845 39.75107  1.000 88.86923  ? 530 GLU B CD   1 
ATOM   5694 O OE1  . GLU B 1 530 ? 100.85679 101.63984 39.61307  1.000 87.25148  ? 530 GLU B OE1  1 
ATOM   5695 O OE2  . GLU B 1 530 ? 102.13121 99.88656  39.17132  1.000 87.69669  ? 530 GLU B OE2  1 
ATOM   5696 N N    . SER B 1 531 ? 101.21747 99.50315  42.34849  1.000 80.01745  ? 531 SER B N    1 
ATOM   5697 C CA   . SER B 1 531 ? 100.45643 98.29370  42.06482  1.000 81.00460  ? 531 SER B CA   1 
ATOM   5698 C C    . SER B 1 531 ? 99.88462  97.65142  43.32531  1.000 80.03454  ? 531 SER B C    1 
ATOM   5699 O O    . SER B 1 531 ? 99.00921  96.78691  43.22353  1.000 79.79467  ? 531 SER B O    1 
ATOM   5700 C CB   . SER B 1 531 ? 101.31769 97.24917  41.35066  1.000 80.96899  ? 531 SER B CB   1 
ATOM   5701 O OG   . SER B 1 531 ? 100.50957 96.11070  41.11395  1.000 81.60121  ? 531 SER B OG   1 
ATOM   5702 N N    . ALA B 1 532 ? 100.44036 97.95678  44.49582  1.000 75.34484  ? 532 ALA B N    1 
ATOM   5703 C CA   . ALA B 1 532 ? 99.93652  97.39954  45.74337  1.000 74.11678  ? 532 ALA B CA   1 
ATOM   5704 C C    . ALA B 1 532 ? 98.92335  98.29898  46.43840  1.000 75.46638  ? 532 ALA B C    1 
ATOM   5705 O O    . ALA B 1 532 ? 98.21379  97.82861  47.33475  1.000 75.27470  ? 532 ALA B O    1 
ATOM   5706 C CB   . ALA B 1 532 ? 101.09879 97.11324  46.70047  1.000 72.75562  ? 532 ALA B CB   1 
ATOM   5707 N N    . SER B 1 533 ? 98.83498  99.56892  46.04827  1.000 70.02301  ? 533 SER B N    1 
ATOM   5708 C CA   . SER B 1 533 ? 97.85892  100.48338 46.62832  1.000 67.22309  ? 533 SER B CA   1 
ATOM   5709 C C    . SER B 1 533 ? 96.47657  100.36456 46.00104  1.000 68.06133  ? 533 SER B C    1 
ATOM   5710 O O    . SER B 1 533 ? 95.55676  101.06705 46.43416  1.000 70.12014  ? 533 SER B O    1 
ATOM   5711 C CB   . SER B 1 533 ? 98.35520  101.92666 46.50473  1.000 66.25298  ? 533 SER B CB   1 
ATOM   5712 O OG   . SER B 1 533 ? 99.61954  102.08641 47.12391  1.000 69.45701  ? 533 SER B OG   1 
ATOM   5713 N N    . ALA B 1 534 ? 96.30600  99.50043  45.00091  1.000 63.98684  ? 534 ALA B N    1 
ATOM   5714 C CA   . ALA B 1 534 ? 95.02171  99.33166  44.33772  1.000 62.19596  ? 534 ALA B CA   1 
ATOM   5715 C C    . ALA B 1 534 ? 94.23292  98.13523  44.84803  1.000 62.05998  ? 534 ALA B C    1 
ATOM   5716 O O    . ALA B 1 534 ? 93.01212  98.09252  44.65990  1.000 61.29168  ? 534 ALA B O    1 
ATOM   5717 C CB   . ALA B 1 534 ? 95.21920  99.19472  42.82291  1.000 62.47015  ? 534 ALA B CB   1 
ATOM   5718 N N    . LEU B 1 535 ? 94.89388  97.17063  45.48568  1.000 54.85152  ? 535 LEU B N    1 
ATOM   5719 C CA   . LEU B 1 535 ? 94.21705  96.00126  46.03010  1.000 53.54135  ? 535 LEU B CA   1 
ATOM   5720 C C    . LEU B 1 535 ? 93.58763  96.26895  47.39150  1.000 56.25017  ? 535 LEU B C    1 
ATOM   5721 O O    . LEU B 1 535 ? 92.90163  95.38758  47.92789  1.000 56.67050  ? 535 LEU B O    1 
ATOM   5722 C CB   . LEU B 1 535 ? 95.20261  94.83083  46.14606  1.000 52.79491  ? 535 LEU B CB   1 
ATOM   5723 C CG   . LEU B 1 535 ? 94.62195  93.48952  46.60757  1.000 58.87576  ? 535 LEU B CG   1 
ATOM   5724 C CD1  . LEU B 1 535 ? 93.59218  92.99289  45.59862  1.000 57.47004  ? 535 LEU B CD1  1 
ATOM   5725 C CD2  . LEU B 1 535 ? 95.69531  92.43614  46.87460  1.000 57.95085  ? 535 LEU B CD2  1 
ATOM   5726 N N    . SER B 1 536 ? 93.79541  97.45709  47.96465  1.000 51.43032  ? 536 SER B N    1 
ATOM   5727 C CA   . SER B 1 536 ? 93.16703  97.79478  49.23905  1.000 46.51994  ? 536 SER B CA   1 
ATOM   5728 C C    . SER B 1 536 ? 91.64912  97.82590  49.12064  1.000 50.43503  ? 536 SER B C    1 
ATOM   5729 O O    . SER B 1 536 ? 90.93750  97.41153  50.04399  1.000 53.56066  ? 536 SER B O    1 
ATOM   5730 C CB   . SER B 1 536 ? 93.69379  99.13910  49.73949  1.000 49.86683  ? 536 SER B CB   1 
ATOM   5731 O OG   . SER B 1 536 ? 95.10468  99.11792  49.86981  1.000 43.97761  ? 536 SER B OG   1 
ATOM   5732 N N    . LEU B 1 537 ? 91.13388  98.32657  47.99714  1.000 39.62052  ? 537 LEU B N    1 
ATOM   5733 C CA   . LEU B 1 537 ? 89.69210  98.30773  47.77180  1.000 44.38650  ? 537 LEU B CA   1 
ATOM   5734 C C    . LEU B 1 537 ? 89.16394  96.88043  47.74936  1.000 44.35148  ? 537 LEU B C    1 
ATOM   5735 O O    . LEU B 1 537 ? 88.10757  96.58984  48.32238  1.000 45.15429  ? 537 LEU B O    1 
ATOM   5736 C CB   . LEU B 1 537 ? 89.35091  99.01849  46.46245  1.000 47.44237  ? 537 LEU B CB   1 
ATOM   5737 C CG   . LEU B 1 537 ? 89.36104  100.54749 46.45140  1.000 47.19376  ? 537 LEU B CG   1 
ATOM   5738 C CD1  . LEU B 1 537 ? 90.78067  101.07131 46.53171  1.000 52.55269  ? 537 LEU B CD1  1 
ATOM   5739 C CD2  . LEU B 1 537 ? 88.66189  101.07804 45.21073  1.000 43.04199  ? 537 LEU B CD2  1 
ATOM   5740 N N    . ALA B 1 538 ? 89.87909  95.97881  47.07306  1.000 35.75402  ? 538 ALA B N    1 
ATOM   5741 C CA   . ALA B 1 538 ? 89.46391  94.58257  47.04572  1.000 36.24647  ? 538 ALA B CA   1 
ATOM   5742 C C    . ALA B 1 538 ? 89.46395  93.98862  48.44674  1.000 36.72983  ? 538 ALA B C    1 
ATOM   5743 O O    . ALA B 1 538 ? 88.53802  93.26111  48.82191  1.000 37.48795  ? 538 ALA B O    1 
ATOM   5744 C CB   . ALA B 1 538 ? 90.37724  93.78106  46.11960  1.000 36.45605  ? 538 ALA B CB   1 
ATOM   5745 N N    . THR B 1 539 ? 90.49704  94.29225  49.23669  1.000 33.76050  ? 539 THR B N    1 
ATOM   5746 C CA   . THR B 1 539 ? 90.54405  93.78932  50.60676  1.000 31.66316  ? 539 THR B CA   1 
ATOM   5747 C C    . THR B 1 539 ? 89.36299  94.30368  51.42464  1.000 31.07650  ? 539 THR B C    1 
ATOM   5748 O O    . THR B 1 539 ? 88.72075  93.53833  52.15607  1.000 33.93423  ? 539 THR B O    1 
ATOM   5749 C CB   . THR B 1 539 ? 91.86421  94.18611  51.26897  1.000 31.08511  ? 539 THR B CB   1 
ATOM   5750 O OG1  . THR B 1 539 ? 92.95621  93.84770  50.40400  1.000 40.99322  ? 539 THR B OG1  1 
ATOM   5751 C CG2  . THR B 1 539 ? 92.03339  93.46425  52.59716  1.000 34.07606  ? 539 THR B CG2  1 
ATOM   5752 N N    . PHE B 1 540 ? 89.06036  95.59850  51.30631  1.000 25.70712  ? 540 PHE B N    1 
ATOM   5753 C CA   . PHE B 1 540 ? 87.95133  96.17989  52.05725  1.000 26.76500  ? 540 PHE B CA   1 
ATOM   5754 C C    . PHE B 1 540 ? 86.62106  95.55511  51.65204  1.000 34.61893  ? 540 PHE B C    1 
ATOM   5755 O O    . PHE B 1 540 ? 85.79246  95.21967  52.50928  1.000 32.20068  ? 540 PHE B O    1 
ATOM   5756 C CB   . PHE B 1 540 ? 87.92665  97.69387  51.84518  1.000 27.70536  ? 540 PHE B CB   1 
ATOM   5757 C CG   . PHE B 1 540 ? 87.07031  98.43741  52.83035  1.000 31.98724  ? 540 PHE B CG   1 
ATOM   5758 C CD1  . PHE B 1 540 ? 87.58794  98.84276  54.04982  1.000 29.31393  ? 540 PHE B CD1  1 
ATOM   5759 C CD2  . PHE B 1 540 ? 85.75341  98.74464  52.53311  1.000 26.29220  ? 540 PHE B CD2  1 
ATOM   5760 C CE1  . PHE B 1 540 ? 86.80570  99.53134  54.95706  1.000 24.73506  ? 540 PHE B CE1  1 
ATOM   5761 C CE2  . PHE B 1 540 ? 84.96617  99.43323  53.43635  1.000 26.84617  ? 540 PHE B CE2  1 
ATOM   5762 C CZ   . PHE B 1 540 ? 85.49382  99.82758  54.64883  1.000 29.43744  ? 540 PHE B CZ   1 
ATOM   5763 N N    . ALA B 1 541 ? 86.40038  95.38693  50.34584  1.000 29.92614  ? 541 ALA B N    1 
ATOM   5764 C CA   . ALA B 1 541 ? 85.15616  94.78620  49.87670  1.000 23.84729  ? 541 ALA B CA   1 
ATOM   5765 C C    . ALA B 1 541 ? 85.03156  93.33915  50.33764  1.000 26.02402  ? 541 ALA B C    1 
ATOM   5766 O O    . ALA B 1 541 ? 83.94645  92.89654  50.73164  1.000 25.55040  ? 541 ALA B O    1 
ATOM   5767 C CB   . ALA B 1 541 ? 85.07152  94.87610  48.35362  1.000 30.11392  ? 541 ALA B CB   1 
ATOM   5768 N N    . SER B 1 542 ? 86.13204  92.58378  50.28869  1.000 19.62684  ? 542 SER B N    1 
ATOM   5769 C CA   . SER B 1 542 ? 86.09640  91.20277  50.75571  1.000 22.73299  ? 542 SER B CA   1 
ATOM   5770 C C    . SER B 1 542 ? 85.77805  91.13465  52.24342  1.000 28.41731  ? 542 SER B C    1 
ATOM   5771 O O    . SER B 1 542 ? 84.99613  90.28221  52.68072  1.000 32.89765  ? 542 SER B O    1 
ATOM   5772 C CB   . SER B 1 542 ? 87.42807  90.51453  50.45597  1.000 28.59610  ? 542 SER B CB   1 
ATOM   5773 O OG   . SER B 1 542 ? 87.51020  89.25560  51.10010  1.000 35.37265  ? 542 SER B OG   1 
ATOM   5774 N N    . LEU B 1 543 ? 86.37080  92.02902  53.03693  1.000 17.83058  ? 543 LEU B N    1 
ATOM   5775 C CA   . LEU B 1 543 ? 86.07646  92.04890  54.46566  1.000 19.23159  ? 543 LEU B CA   1 
ATOM   5776 C C    . LEU B 1 543 ? 84.61103  92.38007  54.72028  1.000 19.32702  ? 543 LEU B C    1 
ATOM   5777 O O    . LEU B 1 543 ? 83.96757  91.77173  55.58471  1.000 26.42361  ? 543 LEU B O    1 
ATOM   5778 C CB   . LEU B 1 543 ? 86.98822  93.05145  55.17347  1.000 25.72291  ? 543 LEU B CB   1 
ATOM   5779 C CG   . LEU B 1 543 ? 88.42426  92.58329  55.41983  1.000 22.45830  ? 543 LEU B CG   1 
ATOM   5780 C CD1  . LEU B 1 543 ? 89.26808  93.70979  55.99457  1.000 25.92738  ? 543 LEU B CD1  1 
ATOM   5781 C CD2  . LEU B 1 543 ? 88.44711  91.37033  56.33489  1.000 18.11596  ? 543 LEU B CD2  1 
ATOM   5782 N N    . LEU B 1 544 ? 84.06517  93.34473  53.97574  1.000 18.83787  ? 544 LEU B N    1 
ATOM   5783 C CA   . LEU B 1 544 ? 82.65681  93.69093  54.14341  1.000 22.52456  ? 544 LEU B CA   1 
ATOM   5784 C C    . LEU B 1 544 ? 81.74983  92.52139  53.77361  1.000 20.88635  ? 544 LEU B C    1 
ATOM   5785 O O    . LEU B 1 544 ? 80.75634  92.25084  54.46170  1.000 26.39228  ? 544 LEU B O    1 
ATOM   5786 C CB   . LEU B 1 544 ? 82.31888  94.92570  53.30805  1.000 22.31535  ? 544 LEU B CB   1 
ATOM   5787 C CG   . LEU B 1 544 ? 81.06904  95.70500  53.72186  1.000 26.87150  ? 544 LEU B CG   1 
ATOM   5788 C CD1  . LEU B 1 544 ? 81.32941  96.50219  54.99007  1.000 19.09734  ? 544 LEU B CD1  1 
ATOM   5789 C CD2  . LEU B 1 544 ? 80.61457  96.62069  52.59640  1.000 29.36775  ? 544 LEU B CD2  1 
ATOM   5790 N N    . ILE B 1 545 ? 82.07324  91.81454  52.68894  1.000 19.35463  ? 545 ILE B N    1 
ATOM   5791 C CA   . ILE B 1 545 ? 81.26728  90.66606  52.28723  1.000 23.40107  ? 545 ILE B CA   1 
ATOM   5792 C C    . ILE B 1 545 ? 81.35194  89.55914  53.33335  1.000 19.79360  ? 545 ILE B C    1 
ATOM   5793 O O    . ILE B 1 545 ? 80.36207  88.87359  53.61345  1.000 13.13368  ? 545 ILE B O    1 
ATOM   5794 C CB   . ILE B 1 545 ? 81.69886  90.17025  50.89565  1.000 27.00101  ? 545 ILE B CB   1 
ATOM   5795 C CG1  . ILE B 1 545 ? 81.07137  91.04085  49.80603  1.000 18.27785  ? 545 ILE B CG1  1 
ATOM   5796 C CG2  . ILE B 1 545 ? 81.31187  88.71302  50.70534  1.000 27.02091  ? 545 ILE B CG2  1 
ATOM   5797 C CD1  . ILE B 1 545 ? 81.77867  90.95521  48.47169  1.000 28.12573  ? 545 ILE B CD1  1 
ATOM   5798 N N    . GLU B 1 546 ? 82.53350  89.36585  53.92446  1.000 22.65368  ? 546 GLU B N    1 
ATOM   5799 C CA   . GLU B 1 546 ? 82.68007  88.38197  54.99163  1.000 26.57203  ? 546 GLU B CA   1 
ATOM   5800 C C    . GLU B 1 546 ? 81.81873  88.75352  56.19682  1.000 27.01419  ? 546 GLU B C    1 
ATOM   5801 O O    . GLU B 1 546 ? 81.19164  87.88918  56.82626  1.000 23.20286  ? 546 GLU B O    1 
ATOM   5802 C CB   . GLU B 1 546 ? 84.15076  88.26583  55.39401  1.000 23.98149  ? 546 GLU B CB   1 
ATOM   5803 C CG   . GLU B 1 546 ? 84.46360  87.08604  56.29234  1.000 23.55940  ? 546 GLU B CG   1 
ATOM   5804 C CD   . GLU B 1 546 ? 84.12797  85.76282  55.63808  1.000 34.56137  ? 546 GLU B CD   1 
ATOM   5805 O OE1  . GLU B 1 546 ? 84.62016  85.51307  54.51754  1.000 37.81483  ? 546 GLU B OE1  1 
ATOM   5806 O OE2  . GLU B 1 546 ? 83.37387  84.97141  56.23940  1.000 33.75916  ? 546 GLU B OE2  1 
ATOM   5807 N N    . PHE B 1 547 ? 81.81866  90.03753  56.55877  1.000 23.93219  ? 547 PHE B N    1 
ATOM   5808 C CA   . PHE B 1 547 ? 80.97038  90.49309  57.64796  1.000 19.45040  ? 547 PHE B CA   1 
ATOM   5809 C C    . PHE B 1 547 ? 79.50284  90.20023  57.33361  1.000 18.46337  ? 547 PHE B C    1 
ATOM   5810 O O    . PHE B 1 547 ? 78.74632  89.72183  58.18292  1.000 20.19020  ? 547 PHE B O    1 
ATOM   5811 C CB   . PHE B 1 547 ? 81.15629  91.98820  57.90008  1.000 24.37684  ? 547 PHE B CB   1 
ATOM   5812 C CG   . PHE B 1 547 ? 80.12410  92.56664  58.81810  1.000 26.29826  ? 547 PHE B CG   1 
ATOM   5813 C CD1  . PHE B 1 547 ? 80.21693  92.38775  60.18619  1.000 23.93983  ? 547 PHE B CD1  1 
ATOM   5814 C CD2  . PHE B 1 547 ? 79.02918  93.24400  58.31005  1.000 21.56045  ? 547 PHE B CD2  1 
ATOM   5815 C CE1  . PHE B 1 547 ? 79.25285  92.90023  61.03028  1.000 24.78353  ? 547 PHE B CE1  1 
ATOM   5816 C CE2  . PHE B 1 547 ? 78.05911  93.75747  59.14713  1.000 23.94311  ? 547 PHE B CE2  1 
ATOM   5817 C CZ   . PHE B 1 547 ? 78.16994  93.58259  60.51124  1.000 25.32059  ? 547 PHE B CZ   1 
ATOM   5818 N N    . VAL B 1 548 ? 79.07481  90.50294  56.10520  1.000 25.85868  ? 548 VAL B N    1 
ATOM   5819 C CA   . VAL B 1 548 ? 77.68730  90.26413  55.72691  1.000 22.06764  ? 548 VAL B CA   1 
ATOM   5820 C C    . VAL B 1 548 ? 77.36107  88.77694  55.81666  1.000 24.71224  ? 548 VAL B C    1 
ATOM   5821 O O    . VAL B 1 548 ? 76.27787  88.38834  56.27367  1.000 28.04616  ? 548 VAL B O    1 
ATOM   5822 C CB   . VAL B 1 548 ? 77.40230  90.81291  54.31862  1.000 24.13354  ? 548 VAL B CB   1 
ATOM   5823 C CG1  . VAL B 1 548 ? 75.92871  90.65005  53.98026  1.000 20.95822  ? 548 VAL B CG1  1 
ATOM   5824 C CG2  . VAL B 1 548 ? 77.80655  92.27314  54.22095  1.000 23.16817  ? 548 VAL B CG2  1 
ATOM   5825 N N    . ALA B 1 549 ? 78.28996  87.92246  55.38656  1.000 26.41399  ? 549 ALA B N    1 
ATOM   5826 C CA   . ALA B 1 549 ? 78.04079  86.48632  55.38438  1.000 20.62270  ? 549 ALA B CA   1 
ATOM   5827 C C    . ALA B 1 549 ? 78.01782  85.89936  56.79038  1.000 20.09128  ? 549 ALA B C    1 
ATOM   5828 O O    . ALA B 1 549 ? 77.36019  84.87699  57.01981  1.000 25.92278  ? 549 ALA B O    1 
ATOM   5829 C CB   . ALA B 1 549 ? 79.09199  85.77289  54.53438  1.000 21.50208  ? 549 ALA B CB   1 
ATOM   5830 N N    . ARG B 1 550 ? 78.72358  86.51280  57.74002  1.000 23.21375  ? 550 ARG B N    1 
ATOM   5831 C CA   . ARG B 1 550 ? 78.77062  85.98188  59.09908  1.000 17.95933  ? 550 ARG B CA   1 
ATOM   5832 C C    . ARG B 1 550 ? 77.54462  86.35820  59.94292  1.000 12.26174  ? 550 ARG B C    1 
ATOM   5833 O O    . ARG B 1 550 ? 77.62651  86.28130  61.17700  1.000 23.46486  ? 550 ARG B O    1 
ATOM   5834 C CB   . ARG B 1 550 ? 80.03268  86.46063  59.81824  1.000 17.47813  ? 550 ARG B CB   1 
ATOM   5835 C CG   . ARG B 1 550 ? 81.34749  85.93636  59.26548  1.000 21.41196  ? 550 ARG B CG   1 
ATOM   5836 C CD   . ARG B 1 550 ? 82.52945  86.41607  60.08957  1.000 16.49541  ? 550 ARG B CD   1 
ATOM   5837 N NE   . ARG B 1 550 ? 83.78121  85.81978  59.63975  1.000 22.86288  ? 550 ARG B NE   1 
ATOM   5838 C CZ   . ARG B 1 550 ? 84.94356  85.95047  60.26483  1.000 19.34328  ? 550 ARG B CZ   1 
ATOM   5839 N NH1  . ARG B 1 550 ? 85.05311  86.65257  61.38091  1.000 12.15794  ? 550 ARG B NH1  1 
ATOM   5840 N NH2  . ARG B 1 550 ? 86.02237  85.36107  59.75786  1.000 22.04965  ? 550 ARG B NH2  1 
ATOM   5841 N N    . LEU B 1 551 ? 76.43195  86.77054  59.33387  1.000 21.45236  ? 551 LEU B N    1 
ATOM   5842 C CA   . LEU B 1 551 ? 75.27297  87.25390  60.07977  1.000 17.81942  ? 551 LEU B CA   1 
ATOM   5843 C C    . LEU B 1 551 ? 74.18738  86.20229  60.28980  1.000 22.59847  ? 551 LEU B C    1 
ATOM   5844 O O    . LEU B 1 551 ? 73.18560  86.49474  60.94986  1.000 27.19713  ? 551 LEU B O    1 
ATOM   5845 C CB   . LEU B 1 551 ? 74.66493  88.47253  59.37916  1.000 17.48480  ? 551 LEU B CB   1 
ATOM   5846 C CG   . LEU B 1 551 ? 75.37796  89.80895  59.58778  1.000 23.52996  ? 551 LEU B CG   1 
ATOM   5847 C CD1  . LEU B 1 551 ? 74.70709  90.90253  58.77311  1.000 18.61132  ? 551 LEU B CD1  1 
ATOM   5848 C CD2  . LEU B 1 551 ? 75.40438  90.17602  61.06379  1.000 20.33895  ? 551 LEU B CD2  1 
ATOM   5849 N N    . GLN B 1 552 ? 74.35158  84.99336  59.75100  1.000 28.59023  ? 552 GLN B N    1 
ATOM   5850 C CA   . GLN B 1 552 ? 73.33502  83.95678  59.91709  1.000 22.31234  ? 552 GLN B CA   1 
ATOM   5851 C C    . GLN B 1 552 ? 73.42414  83.28089  61.28220  1.000 30.36060  ? 552 GLN B C    1 
ATOM   5852 O O    . GLN B 1 552 ? 72.39785  82.86632  61.84026  1.000 31.89379  ? 552 GLN B O    1 
ATOM   5853 C CB   . GLN B 1 552 ? 73.45965  82.91481  58.80324  1.000 24.63330  ? 552 GLN B CB   1 
ATOM   5854 C CG   . GLN B 1 552 ? 72.46022  81.77024  58.90236  1.000 29.54474  ? 552 GLN B CG   1 
ATOM   5855 C CD   . GLN B 1 552 ? 71.12261  82.10845  58.27010  1.000 33.47956  ? 552 GLN B CD   1 
ATOM   5856 O OE1  . GLN B 1 552 ? 71.04555  82.41636  57.08001  1.000 30.85776  ? 552 GLN B OE1  1 
ATOM   5857 N NE2  . GLN B 1 552 ? 70.06090  82.05487  59.06611  1.000 29.67779  ? 552 GLN B NE2  1 
ATOM   5858 N N    . ASN B 1 553 ? 74.63671  83.15260  61.82333  1.000 29.96278  ? 553 ASN B N    1 
ATOM   5859 C CA   . ASN B 1 553 ? 74.81587  82.50375  63.11852  1.000 25.35260  ? 553 ASN B CA   1 
ATOM   5860 C C    . ASN B 1 553 ? 74.14137  83.30041  64.23487  1.000 29.11945  ? 553 ASN B C    1 
ATOM   5861 O O    . ASN B 1 553 ? 73.56484  82.71711  65.16335  1.000 35.23511  ? 553 ASN B O    1 
ATOM   5862 C CB   . ASN B 1 553 ? 76.29272  82.25761  63.42991  1.000 27.13312  ? 553 ASN B CB   1 
ATOM   5863 C CG   . ASN B 1 553 ? 76.47106  81.39076  64.67311  1.000 37.44778  ? 553 ASN B CG   1 
ATOM   5864 O OD1  . ASN B 1 553 ? 75.72944  80.42734  64.86145  1.000 40.48902  ? 553 ASN B OD1  1 
ATOM   5865 N ND2  . ASN B 1 553 ? 77.44811  81.70635  65.50601  1.000 34.53032  ? 553 ASN B ND2  1 
ATOM   5866 N N    . VAL B 1 554 ? 74.17769  84.63143  64.14585  1.000 21.92835  ? 554 VAL B N    1 
ATOM   5867 C CA   . VAL B 1 554 ? 73.51828  85.47008  65.14721  1.000 24.68227  ? 554 VAL B CA   1 
ATOM   5868 C C    . VAL B 1 554 ? 72.01042  85.23622  65.13881  1.000 26.63322  ? 554 VAL B C    1 
ATOM   5869 O O    . VAL B 1 554 ? 71.37852  85.08989  66.19723  1.000 32.38456  ? 554 VAL B O    1 
ATOM   5870 C CB   . VAL B 1 554 ? 73.86965  86.95028  64.90848  1.000 22.50280  ? 554 VAL B CB   1 
ATOM   5871 C CG1  . VAL B 1 554 ? 73.23115  87.82895  65.97085  1.000 25.92239  ? 554 VAL B CG1  1 
ATOM   5872 C CG2  . VAL B 1 554 ? 75.38055  87.13715  64.89488  1.000 23.45781  ? 554 VAL B CG2  1 
ATOM   5873 N N    . VAL B 1 555 ? 71.41256  85.18083  63.94726  1.000 23.34285  ? 555 VAL B N    1 
ATOM   5874 C CA   . VAL B 1 555 ? 69.97379  84.95100  63.83692  1.000 25.42906  ? 555 VAL B CA   1 
ATOM   5875 C C    . VAL B 1 555 ? 69.61709  83.57081  64.37264  1.000 26.28660  ? 555 VAL B C    1 
ATOM   5876 O O    . VAL B 1 555 ? 68.60953  83.39626  65.07771  1.000 31.10110  ? 555 VAL B O    1 
ATOM   5877 C CB   . VAL B 1 555 ? 69.51605  85.13768  62.37749  1.000 24.57387  ? 555 VAL B CB   1 
ATOM   5878 C CG1  . VAL B 1 555 ? 68.11054  84.59587  62.18320  1.000 26.93239  ? 555 VAL B CG1  1 
ATOM   5879 C CG2  . VAL B 1 555 ? 69.59057  86.60771  61.97751  1.000 18.21917  ? 555 VAL B CG2  1 
ATOM   5880 N N    . ASP B 1 556 ? 70.44795  82.57228  64.06545  1.000 24.76128  ? 556 ASP B N    1 
ATOM   5881 C CA   . ASP B 1 556 ? 70.18027  81.22314  64.55425  1.000 29.29185  ? 556 ASP B CA   1 
ATOM   5882 C C    . ASP B 1 556 ? 70.19988  81.16721  66.08227  1.000 34.09899  ? 556 ASP B C    1 
ATOM   5883 O O    . ASP B 1 556 ? 69.30162  80.58472  66.71346  1.000 38.95921  ? 556 ASP B O    1 
ATOM   5884 C CB   . ASP B 1 556 ? 71.16541  80.22869  63.93921  1.000 34.27720  ? 556 ASP B CB   1 
ATOM   5885 C CG   . ASP B 1 556 ? 70.67497  79.67235  62.60677  1.000 41.63113  ? 556 ASP B CG   1 
ATOM   5886 O OD1  . ASP B 1 556 ? 69.62318  80.12473  62.10777  1.000 43.40944  ? 556 ASP B OD1  1 
ATOM   5887 O OD2  . ASP B 1 556 ? 71.28098  78.69069  62.12837  1.000 40.67010  ? 556 ASP B OD2  1 
ATOM   5888 N N    . ALA B 1 557 ? 71.19794  81.81481  66.69218  1.000 28.34861  ? 557 ALA B N    1 
ATOM   5889 C CA   . ALA B 1 557 ? 71.29956  81.84392  68.14728  1.000 24.53752  ? 557 ALA B CA   1 
ATOM   5890 C C    . ALA B 1 557 ? 70.11356  82.56326  68.77914  1.000 25.52745  ? 557 ALA B C    1 
ATOM   5891 O O    . ALA B 1 557 ? 69.57686  82.11499  69.80266  1.000 35.38351  ? 557 ALA B O    1 
ATOM   5892 C CB   . ALA B 1 557 ? 72.60879  82.51069  68.56747  1.000 21.81029  ? 557 ALA B CB   1 
ATOM   5893 N N    . PHE B 1 558 ? 69.68148  83.67499  68.17970  1.000 21.54850  ? 558 PHE B N    1 
ATOM   5894 C CA   . PHE B 1 558 ? 68.52457  84.38835  68.71260  1.000 25.31293  ? 558 PHE B CA   1 
ATOM   5895 C C    . PHE B 1 558 ? 67.26011  83.53862  68.66145  1.000 27.89715  ? 558 PHE B C    1 
ATOM   5896 O O    . PHE B 1 558 ? 66.46722  83.53420  69.61471  1.000 35.35486  ? 558 PHE B O    1 
ATOM   5897 C CB   . PHE B 1 558 ? 68.32854  85.69321  67.94037  1.000 22.82509  ? 558 PHE B CB   1 
ATOM   5898 C CG   . PHE B 1 558 ? 67.10573  86.46352  68.34220  1.000 25.14357  ? 558 PHE B CG   1 
ATOM   5899 C CD1  . PHE B 1 558 ? 65.88843  86.23180  67.72307  1.000 28.13998  ? 558 PHE B CD1  1 
ATOM   5900 C CD2  . PHE B 1 558 ? 67.16924  87.41259  69.34622  1.000 27.83217  ? 558 PHE B CD2  1 
ATOM   5901 C CE1  . PHE B 1 558 ? 64.76069  86.93916  68.08800  1.000 30.04050  ? 558 PHE B CE1  1 
ATOM   5902 C CE2  . PHE B 1 558 ? 66.04449  88.12196  69.71815  1.000 29.86079  ? 558 PHE B CE2  1 
ATOM   5903 C CZ   . PHE B 1 558 ? 64.83921  87.88525  69.08903  1.000 28.56602  ? 558 PHE B CZ   1 
ATOM   5904 N N    . LYS B 1 559 ? 67.05555  82.80746  67.56329  1.000 30.32355  ? 559 LYS B N    1 
ATOM   5905 C CA   . LYS B 1 559 ? 65.89014  81.92979  67.46723  1.000 27.24889  ? 559 LYS B CA   1 
ATOM   5906 C C    . LYS B 1 559 ? 65.91375  80.85684  68.55529  1.000 28.98257  ? 559 LYS B C    1 
ATOM   5907 O O    . LYS B 1 559 ? 64.90424  80.61929  69.24436  1.000 35.86077  ? 559 LYS B O    1 
ATOM   5908 C CB   . LYS B 1 559 ? 65.86381  81.29672  66.07523  1.000 28.38621  ? 559 LYS B CB   1 
ATOM   5909 C CG   . LYS B 1 559 ? 64.55158  80.67895  65.62303  1.000 37.85102  ? 559 LYS B CG   1 
ATOM   5910 C CD   . LYS B 1 559 ? 64.59015  80.38792  64.11708  1.000 38.95785  ? 559 LYS B CD   1 
ATOM   5911 C CE   . LYS B 1 559 ? 65.18426  81.53323  63.29859  1.000 39.47339  ? 559 LYS B CE   1 
ATOM   5912 N NZ   . LYS B 1 559 ? 64.61115  82.85391  63.67001  1.000 37.60634  ? 559 LYS B NZ   1 
ATOM   5913 N N    . GLU B 1 560 ? 67.08190  80.24252  68.76841  1.000 29.53664  ? 560 GLU B N    1 
ATOM   5914 C CA   . GLU B 1 560 ? 67.18253  79.21462  69.80154  1.000 30.60218  ? 560 GLU B CA   1 
ATOM   5915 C C    . GLU B 1 560 ? 66.89391  79.79550  71.18025  1.000 33.32131  ? 560 GLU B C    1 
ATOM   5916 O O    . GLU B 1 560 ? 66.18351  79.17812  71.99661  1.000 36.92940  ? 560 GLU B O    1 
ATOM   5917 C CB   . GLU B 1 560 ? 68.57393  78.58741  69.76486  1.000 28.50069  ? 560 GLU B CB   1 
ATOM   5918 C CG   . GLU B 1 560 ? 68.70105  77.24551  70.46202  1.000 33.85447  ? 560 GLU B CG   1 
ATOM   5919 C CD   . GLU B 1 560 ? 70.15107  76.84835  70.68039  1.000 40.97131  ? 560 GLU B CD   1 
ATOM   5920 O OE1  . GLU B 1 560 ? 71.04900  77.62086  70.28120  1.000 40.53188  ? 560 GLU B OE1  1 
ATOM   5921 O OE2  . GLU B 1 560 ? 70.39418  75.75952  71.24166  1.000 40.55361  ? 560 GLU B OE2  1 
ATOM   5922 N N    . LEU B 1 561 ? 67.43097  80.98482  71.45970  1.000 30.92218  ? 561 LEU B N    1 
ATOM   5923 C CA   . LEU B 1 561 ? 67.19541  81.57974  72.76646  1.000 27.00253  ? 561 LEU B CA   1 
ATOM   5924 C C    . LEU B 1 561 ? 65.71307  81.85189  72.96207  1.000 26.87273  ? 561 LEU B C    1 
ATOM   5925 O O    . LEU B 1 561 ? 65.14827  81.53261  74.01456  1.000 29.69260  ? 561 LEU B O    1 
ATOM   5926 C CB   . LEU B 1 561 ? 67.98351  82.88119  72.92615  1.000 24.05115  ? 561 LEU B CB   1 
ATOM   5927 C CG   . LEU B 1 561 ? 67.55989  83.66700  74.18173  1.000 21.21665  ? 561 LEU B CG   1 
ATOM   5928 C CD1  . LEU B 1 561 ? 67.91013  82.90325  75.46808  1.000 23.16986  ? 561 LEU B CD1  1 
ATOM   5929 C CD2  . LEU B 1 561 ? 68.06803  85.11429  74.21315  1.000 13.14792  ? 561 LEU B CD2  1 
ATOM   5930 N N    . SER B 1 562 ? 65.05568  82.43448  71.95044  1.000 29.05723  ? 562 SER B N    1 
ATOM   5931 C CA   . SER B 1 562 ? 63.62838  82.72266  72.09310  1.000 26.74669  ? 562 SER B CA   1 
ATOM   5932 C C    . SER B 1 562 ? 62.81987  81.45821  72.34339  1.000 31.19405  ? 562 SER B C    1 
ATOM   5933 O O    . SER B 1 562 ? 61.78721  81.50464  73.02243  1.000 34.40714  ? 562 SER B O    1 
ATOM   5934 C CB   . SER B 1 562 ? 63.08712  83.43930  70.85457  1.000 27.63336  ? 562 SER B CB   1 
ATOM   5935 O OG   . SER B 1 562 ? 63.10966  82.59827  69.71662  1.000 36.95695  ? 562 SER B OG   1 
ATOM   5936 N N    . GLN B 1 563 ? 63.29899  80.31646  71.84888  1.000 32.24357  ? 563 GLN B N    1 
ATOM   5937 C CA   . GLN B 1 563 ? 62.59250  79.05706  72.07527  1.000 32.83878  ? 563 GLN B CA   1 
ATOM   5938 C C    . GLN B 1 563 ? 62.74644  78.58221  73.51143  1.000 41.05217  ? 563 GLN B C    1 
ATOM   5939 O O    . GLN B 1 563 ? 61.84831  77.92071  74.04862  1.000 45.12552  ? 563 GLN B O    1 
ATOM   5940 C CB   . GLN B 1 563 ? 63.08701  77.96931  71.12677  1.000 35.04208  ? 563 GLN B CB   1 
ATOM   5941 C CG   . GLN B 1 563 ? 63.24710  78.39535  69.69690  1.000 41.45700  ? 563 GLN B CG   1 
ATOM   5942 C CD   . GLN B 1 563 ? 61.94546  78.80758  69.05667  1.000 42.65882  ? 563 GLN B CD   1 
ATOM   5943 O OE1  . GLN B 1 563 ? 60.88391  78.75399  69.67669  1.000 43.33778  ? 563 GLN B OE1  1 
ATOM   5944 N NE2  . GLN B 1 563 ? 62.02039  79.22258  67.79973  1.000 39.47700  ? 563 GLN B NE2  1 
ATOM   5945 N N    . LYS B 1 564 ? 63.97797  78.59593  74.00758  1.000 35.83990  ? 564 LYS B N    1 
ATOM   5946 C CA   . LYS B 1 564 ? 64.18800  78.09510  75.35879  1.000 29.71906  ? 564 LYS B CA   1 
ATOM   5947 C C    . LYS B 1 564 ? 63.76341  79.05790  76.46336  1.000 34.06535  ? 564 LYS B C    1 
ATOM   5948 O O    . LYS B 1 564 ? 63.34469  78.59170  77.53099  1.000 41.38116  ? 564 LYS B O    1 
ATOM   5949 C CB   . LYS B 1 564 ? 65.64109  77.67294  75.51316  1.000 30.42634  ? 564 LYS B CB   1 
ATOM   5950 C CG   . LYS B 1 564 ? 66.03467  76.68613  74.43056  1.000 32.58032  ? 564 LYS B CG   1 
ATOM   5951 C CD   . LYS B 1 564 ? 67.36474  76.08091  74.73382  1.000 33.73645  ? 564 LYS B CD   1 
ATOM   5952 C CE   . LYS B 1 564 ? 67.80628  75.06212  73.70527  1.000 35.75160  ? 564 LYS B CE   1 
ATOM   5953 N NZ   . LYS B 1 564 ? 69.13229  74.49389  74.05153  1.000 39.61838  ? 564 LYS B NZ   1 
ATOM   5954 N N    . ALA B 1 565 ? 63.66694  80.35184  76.17422  1.000 32.84284  ? 565 ALA B N    1 
ATOM   5955 C CA   . ALA B 1 565 ? 63.24445  81.34063  77.15779  1.000 26.85963  ? 565 ALA B CA   1 
ATOM   5956 C C    . ALA B 1 565 ? 61.77832  81.73778  77.05041  1.000 34.63663  ? 565 ALA B C    1 
ATOM   5957 O O    . ALA B 1 565 ? 61.29709  82.48154  77.91294  1.000 37.56623  ? 565 ALA B O    1 
ATOM   5958 C CB   . ALA B 1 565 ? 64.11083  82.60212  77.04755  1.000 28.77378  ? 565 ALA B CB   1 
ATOM   5959 N N    . ASN B 1 566 ? 61.05654  81.27733  76.02576  1.000 39.89221  ? 566 ASN B N    1 
ATOM   5960 C CA   . ASN B 1 566 ? 59.61048  81.49050  75.96240  1.000 39.71549  ? 566 ASN B CA   1 
ATOM   5961 C C    . ASN B 1 566 ? 59.29388  82.96231  75.70205  1.000 40.53471  ? 566 ASN B C    1 
ATOM   5962 O O    . ASN B 1 566 ? 58.51285  83.58888  76.41830  1.000 39.23749  ? 566 ASN B O    1 
ATOM   5963 C CB   . ASN B 1 566 ? 58.90558  80.99614  77.23076  1.000 36.97541  ? 566 ASN B CB   1 
ATOM   5964 C CG   . ASN B 1 566 ? 58.64246  79.50099  77.21057  1.000 42.04334  ? 566 ASN B CG   1 
ATOM   5965 O OD1  . ASN B 1 566 ? 59.54271  78.69451  77.44044  1.000 42.99581  ? 566 ASN B OD1  1 
ATOM   5966 N ND2  . ASN B 1 566 ? 57.40094  79.12526  76.92443  1.000 44.59580  ? 566 ASN B ND2  1 
ATOM   5967 N N    . PHE B 1 567 ? 59.90853  83.51062  74.65860  1.000 36.78401  ? 567 PHE B N    1 
ATOM   5968 C CA   . PHE B 1 567 ? 59.61711  84.88244  74.26828  1.000 38.14668  ? 567 PHE B CA   1 
ATOM   5969 C C    . PHE B 1 567 ? 58.18348  85.04360  73.76994  1.000 44.79372  ? 567 PHE B C    1 
ATOM   5970 O O    . PHE B 1 567 ? 57.65464  84.20026  73.04548  1.000 39.04589  ? 567 PHE B O    1 
ATOM   5971 C CB   . PHE B 1 567 ? 60.61885  85.32497  73.19920  1.000 38.25914  ? 567 PHE B CB   1 
ATOM   5972 C CG   . PHE B 1 567 ? 61.93707  85.77675  73.75641  1.000 43.31319  ? 567 PHE B CG   1 
ATOM   5973 C CD1  . PHE B 1 567 ? 62.20287  85.68196  75.11066  1.000 40.18517  ? 567 PHE B CD1  1 
ATOM   5974 C CD2  . PHE B 1 567 ? 62.91756  86.28928  72.92030  1.000 40.73817  ? 567 PHE B CD2  1 
ATOM   5975 C CE1  . PHE B 1 567 ? 63.41815  86.09567  75.62378  1.000 33.30963  ? 567 PHE B CE1  1 
ATOM   5976 C CE2  . PHE B 1 567 ? 64.13385  86.70400  73.42842  1.000 38.67697  ? 567 PHE B CE2  1 
ATOM   5977 C CZ   . PHE B 1 567 ? 64.38364  86.60720  74.78066  1.000 32.94680  ? 567 PHE B CZ   1 
ATOM   5978 N N    . LYS B 1 568 ? 57.56050  86.16225  74.13232  1.000 47.60575  ? 568 LYS B N    1 
ATOM   5979 C CA   . LYS B 1 568 ? 56.17475  86.36544  73.73902  1.000 43.33619  ? 568 LYS B CA   1 
ATOM   5980 C C    . LYS B 1 568 ? 56.05602  86.58132  72.23690  1.000 47.17640  ? 568 LYS B C    1 
ATOM   5981 O O    . LYS B 1 568 ? 56.90224  87.22078  71.60767  1.000 47.55109  ? 568 LYS B O    1 
ATOM   5982 C CB   . LYS B 1 568 ? 55.57037  87.55712  74.48041  1.000 43.39901  ? 568 LYS B CB   1 
ATOM   5983 C CG   . LYS B 1 568 ? 56.12199  88.90542  74.05588  1.000 48.33433  ? 568 LYS B CG   1 
ATOM   5984 C CD   . LYS B 1 568 ? 55.41266  90.03704  74.78318  1.000 49.61306  ? 568 LYS B CD   1 
ATOM   5985 C CE   . LYS B 1 568 ? 55.93431  91.38833  74.32861  1.000 48.14050  ? 568 LYS B CE   1 
ATOM   5986 N NZ   . LYS B 1 568 ? 57.32073  91.63414  74.80689  1.000 47.61311  ? 568 LYS B NZ   1 
ATOM   5987 N N    . GLU B 1 569 ? 54.92378  86.15265  71.68986  1.000 56.55366  ? 569 GLU B N    1 
ATOM   5988 C CA   . GLU B 1 569 ? 54.69703  86.28246  70.26265  1.000 52.28469  ? 569 GLU B CA   1 
ATOM   5989 C C    . GLU B 1 569 ? 54.59454  87.75839  69.88250  1.000 54.44254  ? 569 GLU B C    1 
ATOM   5990 O O    . GLU B 1 569 ? 54.10234  88.57814  70.66301  1.000 56.44795  ? 569 GLU B O    1 
ATOM   5991 C CB   . GLU B 1 569 ? 53.41883  85.55171  69.86148  1.000 51.63836  ? 569 GLU B CB   1 
ATOM   5992 C CG   . GLU B 1 569 ? 53.22531  85.39055  68.36231  1.000 55.11036  ? 569 GLU B CG   1 
ATOM   5993 C CD   . GLU B 1 569 ? 54.20345  84.40808  67.74625  1.000 57.81824  ? 569 GLU B CD   1 
ATOM   5994 O OE1  . GLU B 1 569 ? 54.69529  83.51939  68.47274  1.000 55.62139  ? 569 GLU B OE1  1 
ATOM   5995 O OE2  . GLU B 1 569 ? 54.48551  84.52920  66.53651  1.000 56.72527  ? 569 GLU B OE2  1 
ATOM   5996 N N    . PRO B 1 570 ? 55.05445  88.12561  68.67891  1.000 55.48787  ? 570 PRO B N    1 
ATOM   5997 C CA   . PRO B 1 570 ? 55.02506  89.52158  68.23083  1.000 55.46531  ? 570 PRO B CA   1 
ATOM   5998 C C    . PRO B 1 570 ? 53.61276  90.09676  68.19949  1.000 54.88522  ? 570 PRO B C    1 
ATOM   5999 O O    . PRO B 1 570 ? 52.68353  89.38921  67.81365  1.000 53.83388  ? 570 PRO B O    1 
ATOM   6000 C CB   . PRO B 1 570 ? 55.61442  89.45086  66.81738  1.000 53.20849  ? 570 PRO B CB   1 
ATOM   6001 C CG   . PRO B 1 570 ? 56.41217  88.19232  66.79517  1.000 55.74592  ? 570 PRO B CG   1 
ATOM   6002 C CD   . PRO B 1 570 ? 55.69888  87.23794  67.69654  1.000 55.00673  ? 570 PRO B CD   1 
HETATM 6003 C CAA  . Y01 C 2 .   ? 109.08300 106.72000 110.43000 1.000 27.75028  ? 601 Y01 A CAA  1 
HETATM 6004 C CBA  . Y01 C 2 .   ? 107.89000 105.77300 110.50700 1.000 30.93570  ? 601 Y01 A CBA  1 
HETATM 6005 C CAB  . Y01 C 2 .   ? 106.82500 106.38500 111.39100 1.000 27.51554  ? 601 Y01 A CAB  1 
HETATM 6006 C CAN  . Y01 C 2 .   ? 108.29300 104.38500 111.01700 1.000 28.60763  ? 601 Y01 A CAN  1 
HETATM 6007 C CAJ  . Y01 C 2 .   ? 107.14800 103.39300 111.12400 1.000 28.05025  ? 601 Y01 A CAJ  1 
HETATM 6008 C CAO  . Y01 C 2 .   ? 106.39700 103.15200 109.81400 1.000 25.39431  ? 601 Y01 A CAO  1 
HETATM 6009 C CBB  . Y01 C 2 .   ? 105.24500 102.16700 109.90600 1.000 25.37831  ? 601 Y01 A CBB  1 
HETATM 6010 C CAC  . Y01 C 2 .   ? 104.10400 102.88600 110.59100 1.000 23.06437  ? 601 Y01 A CAC  1 
HETATM 6011 C CBE  . Y01 C 2 .   ? 104.76600 101.58300 108.56400 1.000 19.61838  ? 601 Y01 A CBE  1 
HETATM 6012 C CAP  . Y01 C 2 .   ? 105.85300 101.01500 107.64500 1.000 18.42954  ? 601 Y01 A CAP  1 
HETATM 6013 C CAQ  . Y01 C 2 .   ? 105.21900 99.88800  106.83500 1.000 24.64551  ? 601 Y01 A CAQ  1 
HETATM 6014 C CBG  . Y01 C 2 .   ? 103.76100 99.98500  107.18300 1.000 21.83711  ? 601 Y01 A CBG  1 
HETATM 6015 C CBI  . Y01 C 2 .   ? 103.80600 100.39800 108.65100 1.000 17.67468  ? 601 Y01 A CBI  1 
HETATM 6016 C CAE  . Y01 C 2 .   ? 104.34400 99.31600  109.57500 1.000 26.62443  ? 601 Y01 A CAE  1 
HETATM 6017 C CAU  . Y01 C 2 .   ? 102.36800 100.68500 109.00400 1.000 21.80592  ? 601 Y01 A CAU  1 
HETATM 6018 C CAS  . Y01 C 2 .   ? 101.49600 99.47400  108.78600 1.000 23.62059  ? 601 Y01 A CAS  1 
HETATM 6019 C CBF  . Y01 C 2 .   ? 101.50300 98.95400  107.36900 1.000 17.28091  ? 601 Y01 A CBF  1 
HETATM 6020 C CBD  . Y01 C 2 .   ? 102.87400 98.76500  106.92400 1.000 16.69072  ? 601 Y01 A CBD  1 
HETATM 6021 C CAK  . Y01 C 2 .   ? 102.89700 98.57000  105.47100 1.000 20.42124  ? 601 Y01 A CAK  1 
HETATM 6022 C CAI  . Y01 C 2 .   ? 102.05300 97.48800  104.89000 1.000 20.98653  ? 601 Y01 A CAI  1 
HETATM 6023 C CAZ  . Y01 C 2 .   ? 100.97300 97.14600  105.68400 1.000 25.19024  ? 601 Y01 A CAZ  1 
HETATM 6024 C CAV  . Y01 C 2 .   ? 100.14200 96.07700  105.14200 1.000 26.83977  ? 601 Y01 A CAV  1 
HETATM 6025 C CBH  . Y01 C 2 .   ? 100.64400 97.73900  107.02100 1.000 20.64844  ? 601 Y01 A CBH  1 
HETATM 6026 C CAD  . Y01 C 2 .   ? 100.99000 96.52300  107.89500 1.000 24.48825  ? 601 Y01 A CAD  1 
HETATM 6027 C CAT  . Y01 C 2 .   ? 99.12300  97.93200  107.04800 1.000 18.15966  ? 601 Y01 A CAT  1 
HETATM 6028 C CAR  . Y01 C 2 .   ? 98.26900  96.92100  106.25200 1.000 14.33916  ? 601 Y01 A CAR  1 
HETATM 6029 C CBC  . Y01 C 2 .   ? 98.80700  96.66200  104.85700 1.000 24.07222  ? 601 Y01 A CBC  1 
HETATM 6030 O OAW  . Y01 C 2 .   ? 98.08700  95.73200  104.07800 1.000 21.60450  ? 601 Y01 A OAW  1 
HETATM 6031 C CAY  . Y01 C 2 .   ? 96.77400  96.02600  103.81600 1.000 23.74791  ? 601 Y01 A CAY  1 
HETATM 6032 O OAG  . Y01 C 2 .   ? 96.55400  97.20700  103.73500 1.000 31.58393  ? 601 Y01 A OAG  1 
HETATM 6033 C CAM  . Y01 C 2 .   ? 95.75900  94.91700  103.65900 1.000 20.88285  ? 601 Y01 A CAM  1 
HETATM 6034 C CAL  . Y01 C 2 .   ? 95.95100  94.18500  102.34600 1.000 23.46405  ? 601 Y01 A CAL  1 
HETATM 6035 C CAX  . Y01 C 2 .   ? 95.90400  95.11900  101.09200 1.000 29.62097  ? 601 Y01 A CAX  1 
HETATM 6036 O OAH  . Y01 C 2 .   ? 96.38700  94.69200  100.02800 1.000 30.90925  ? 601 Y01 A OAH  1 
HETATM 6037 O OAF  . Y01 C 2 .   ? 95.36900  96.23200  101.24300 1.000 30.57645  ? 601 Y01 A OAF  1 
HETATM 6038 H HAA1 . Y01 C 2 .   ? 110.02900 106.21100 110.20600 1.000 23.55281  ? 601 Y01 A HAA1 1 
HETATM 6039 H HAA2 . Y01 C 2 .   ? 109.27000 107.29000 111.34200 1.000 23.32209  ? 601 Y01 A HAA2 1 
HETATM 6040 H HAA3 . Y01 C 2 .   ? 109.01200 107.47600 109.63600 1.000 24.21354  ? 601 Y01 A HAA3 1 
HETATM 6041 H HBA  . Y01 C 2 .   ? 107.48300 105.68200 109.47400 1.000 23.92599  ? 601 Y01 A HBA  1 
HETATM 6042 H HAB1 . Y01 C 2 .   ? 105.90600 105.79000 111.41800 1.000 23.55289  ? 601 Y01 A HAB1 1 
HETATM 6043 H HAB2 . Y01 C 2 .   ? 106.54300 107.39300 111.07500 1.000 23.76235  ? 601 Y01 A HAB2 1 
HETATM 6044 H HAB3 . Y01 C 2 .   ? 107.12700 106.47400 112.44300 1.000 23.28340  ? 601 Y01 A HAB3 1 
HETATM 6045 H HAN1 . Y01 C 2 .   ? 108.78700 104.49300 111.99700 1.000 23.37633  ? 601 Y01 A HAN1 1 
HETATM 6046 H HAN2 . Y01 C 2 .   ? 109.07400 103.97500 110.35400 1.000 23.65676  ? 601 Y01 A HAN2 1 
HETATM 6047 H HAJ1 . Y01 C 2 .   ? 106.46400 103.72400 111.92300 1.000 23.27727  ? 601 Y01 A HAJ1 1 
HETATM 6048 H HAJ2 . Y01 C 2 .   ? 107.52000 102.43400 111.52500 1.000 24.59553  ? 601 Y01 A HAJ2 1 
HETATM 6049 H HAO1 . Y01 C 2 .   ? 107.11500 102.79100 109.05300 1.000 22.76277  ? 601 Y01 A HAO1 1 
HETATM 6050 H HAO2 . Y01 C 2 .   ? 106.04000 104.09700 109.38200 1.000 23.58344  ? 601 Y01 A HAO2 1 
HETATM 6051 H HBB  . Y01 C 2 .   ? 105.57200 101.30400 110.54000 1.000 24.15612  ? 601 Y01 A HBB  1 
HETATM 6052 H HAC1 . Y01 C 2 .   ? 103.28800 103.09600 109.88300 1.000 23.51129  ? 601 Y01 A HAC1 1 
HETATM 6053 H HAC2 . Y01 C 2 .   ? 104.41500 103.83500 111.03600 1.000 22.79737  ? 601 Y01 A HAC2 1 
HETATM 6054 H HAC3 . Y01 C 2 .   ? 103.60500 102.35300 111.40400 1.000 23.51058  ? 601 Y01 A HAC3 1 
HETATM 6055 H HBE  . Y01 C 2 .   ? 104.27400 102.40900 108.01500 1.000 23.42739  ? 601 Y01 A HBE  1 
HETATM 6056 H HAP1 . Y01 C 2 .   ? 106.31100 101.76900 106.99000 1.000 22.53445  ? 601 Y01 A HAP1 1 
HETATM 6057 H HAP2 . Y01 C 2 .   ? 106.72400 100.64000 108.21000 1.000 22.36100  ? 601 Y01 A HAP2 1 
HETATM 6058 H HAQ1 . Y01 C 2 .   ? 105.66400 98.90600  107.05500 1.000 22.83690  ? 601 Y01 A HAQ1 1 
HETATM 6059 H HAQ2 . Y01 C 2 .   ? 105.41200 99.96600  105.74600 1.000 23.47795  ? 601 Y01 A HAQ2 1 
HETATM 6060 H HBG  . Y01 C 2 .   ? 103.34600 100.80600 106.53800 1.000 23.65746  ? 601 Y01 A HBG  1 
HETATM 6061 H HBD  . Y01 C 2 .   ? 103.31400 97.85600  107.41600 1.000 22.23146  ? 601 Y01 A HBD  1 
HETATM 6062 H HAE1 . Y01 C 2 .   ? 104.12900 99.43900  110.63300 1.000 23.55700  ? 601 Y01 A HAE1 1 
HETATM 6063 H HAE2 . Y01 C 2 .   ? 105.43600 99.21900  109.57900 1.000 23.02444  ? 601 Y01 A HAE2 1 
HETATM 6064 H HAE3 . Y01 C 2 .   ? 103.96500 98.31800  109.31800 1.000 24.34033  ? 601 Y01 A HAE3 1 
HETATM 6065 H HAU1 . Y01 C 2 .   ? 101.97800 101.53800 108.41100 1.000 23.14224  ? 601 Y01 A HAU1 1 
HETATM 6066 H HAU2 . Y01 C 2 .   ? 102.29300 101.08100 110.02700 1.000 23.91262  ? 601 Y01 A HAU2 1 
HETATM 6067 H HAS1 . Y01 C 2 .   ? 100.47300 99.71700  109.12600 1.000 22.83586  ? 601 Y01 A HAS1 1 
HETATM 6068 H HAS2 . Y01 C 2 .   ? 101.80100 98.68900  109.49800 1.000 24.15031  ? 601 Y01 A HAS2 1 
HETATM 6069 H HBF  . Y01 C 2 .   ? 101.02300 99.76700  106.77300 1.000 23.17135  ? 601 Y01 A HBF  1 
HETATM 6070 H HAK1 . Y01 C 2 .   ? 103.88500 98.40100  105.03500 1.000 21.71970  ? 601 Y01 A HAK1 1 
HETATM 6071 H HAK2 . Y01 C 2 .   ? 102.52000 99.51800  104.99400 1.000 23.64139  ? 601 Y01 A HAK2 1 
HETATM 6072 H HAI  . Y01 C 2 .   ? 102.35000 97.10500  103.93900 1.000 21.73427  ? 601 Y01 A HAI  1 
HETATM 6073 H HAV1 . Y01 C 2 .   ? 100.66400 95.54700  104.34000 1.000 23.38364  ? 601 Y01 A HAV1 1 
HETATM 6074 H HAV2 . Y01 C 2 .   ? 100.15100 95.21100  105.84700 1.000 22.49746  ? 601 Y01 A HAV2 1 
HETATM 6075 H HBC  . Y01 C 2 .   ? 98.99000  97.56500  104.22100 1.000 23.85261  ? 601 Y01 A HBC  1 
HETATM 6076 H HAD1 . Y01 C 2 .   ? 101.27300 96.80300  108.91200 1.000 23.37125  ? 601 Y01 A HAD1 1 
HETATM 6077 H HAD2 . Y01 C 2 .   ? 101.81700 95.92400  107.52000 1.000 22.56526  ? 601 Y01 A HAD2 1 
HETATM 6078 H HAD3 . Y01 C 2 .   ? 100.14900 95.83800  108.04500 1.000 23.16183  ? 601 Y01 A HAD3 1 
HETATM 6079 H HAT1 . Y01 C 2 .   ? 98.85500  98.94500  106.70100 1.000 23.05877  ? 601 Y01 A HAT1 1 
HETATM 6080 H HAT2 . Y01 C 2 .   ? 98.79800  97.91500  108.10700 1.000 23.17281  ? 601 Y01 A HAT2 1 
HETATM 6081 H HAR1 . Y01 C 2 .   ? 97.22300  97.27700  106.21100 1.000 21.66752  ? 601 Y01 A HAR1 1 
HETATM 6082 H HAR2 . Y01 C 2 .   ? 98.20900  95.95200  106.77200 1.000 23.12033  ? 601 Y01 A HAR2 1 
HETATM 6083 H HAM1 . Y01 C 2 .   ? 94.73900  95.35400  103.69800 1.000 22.89459  ? 601 Y01 A HAM1 1 
HETATM 6084 H HAM2 . Y01 C 2 .   ? 95.77000  94.20600  104.50300 1.000 23.32683  ? 601 Y01 A HAM2 1 
HETATM 6085 H HAL1 . Y01 C 2 .   ? 96.91000  93.64000  102.32200 1.000 22.78581  ? 601 Y01 A HAL1 1 
HETATM 6086 H HAL2 . Y01 C 2 .   ? 95.19400  93.39200  102.22600 1.000 23.74710  ? 601 Y01 A HAL2 1 
HETATM 6087 C CAA  . Y01 D 2 .   ? 85.84800  114.20400 107.09900 1.000 38.95311  ? 602 Y01 A CAA  1 
HETATM 6088 C CBA  . Y01 D 2 .   ? 86.85700  113.64200 106.08700 1.000 38.11657  ? 602 Y01 A CBA  1 
HETATM 6089 C CAB  . Y01 D 2 .   ? 86.46600  112.20700 105.75100 1.000 35.23550  ? 602 Y01 A CAB  1 
HETATM 6090 C CAN  . Y01 D 2 .   ? 88.31300  113.72700 106.60600 1.000 37.61880  ? 602 Y01 A CAN  1 
HETATM 6091 C CAJ  . Y01 D 2 .   ? 89.40800  113.58700 105.53700 1.000 39.66023  ? 602 Y01 A CAJ  1 
HETATM 6092 C CAO  . Y01 D 2 .   ? 89.68000  112.14100 105.03200 1.000 36.71017  ? 602 Y01 A CAO  1 
HETATM 6093 C CBB  . Y01 D 2 .   ? 91.16700  111.69700 104.95500 1.000 40.43218  ? 602 Y01 A CBB  1 
HETATM 6094 C CAC  . Y01 D 2 .   ? 91.29500  110.31200 105.58500 1.000 38.82813  ? 602 Y01 A CAC  1 
HETATM 6095 C CBE  . Y01 D 2 .   ? 91.78500  111.71100 103.52200 1.000 36.00141  ? 602 Y01 A CBE  1 
HETATM 6096 C CAP  . Y01 D 2 .   ? 91.84400  113.11400 102.86700 1.000 33.21946  ? 602 Y01 A CAP  1 
HETATM 6097 C CAQ  . Y01 D 2 .   ? 93.14500  113.22300 102.06800 1.000 36.02968  ? 602 Y01 A CAQ  1 
HETATM 6098 C CBG  . Y01 D 2 .   ? 93.65600  111.79400 102.01100 1.000 35.45709  ? 602 Y01 A CBG  1 
HETATM 6099 C CBI  . Y01 D 2 .   ? 93.26200  111.22000 103.38700 1.000 35.65387  ? 602 Y01 A CBI  1 
HETATM 6100 C CAE  . Y01 D 2 .   ? 94.13900  111.77100 104.52900 1.000 37.37788  ? 602 Y01 A CAE  1 
HETATM 6101 C CAU  . Y01 D 2 .   ? 93.49700  109.71200 103.22500 1.000 34.96351  ? 602 Y01 A CAU  1 
HETATM 6102 C CAS  . Y01 D 2 .   ? 94.93900  109.35400 102.80100 1.000 35.93179  ? 602 Y01 A CAS  1 
HETATM 6103 C CBF  . Y01 D 2 .   ? 95.50200  110.12400 101.58000 1.000 35.96369  ? 602 Y01 A CBF  1 
HETATM 6104 C CBD  . Y01 D 2 .   ? 95.15000  111.56800 101.70700 1.000 36.62190  ? 602 Y01 A CBD  1 
HETATM 6105 C CAK  . Y01 D 2 .   ? 95.42000  112.26500 100.43700 1.000 37.95564  ? 602 Y01 A CAK  1 
HETATM 6106 C CAI  . Y01 D 2 .   ? 96.78300  112.15200 99.83900  1.000 36.55117  ? 602 Y01 A CAI  1 
HETATM 6107 C CAZ  . Y01 D 2 .   ? 97.48600  111.03200 100.24400 1.000 34.33238  ? 602 Y01 A CAZ  1 
HETATM 6108 C CAV  . Y01 D 2 .   ? 98.82100  110.93900 99.65700  1.000 38.94827  ? 602 Y01 A CAV  1 
HETATM 6109 C CBH  . Y01 D 2 .   ? 97.00900  109.98200 101.21600 1.000 33.99322  ? 602 Y01 A CBH  1 
HETATM 6110 C CAD  . Y01 D 2 .   ? 97.92700  110.34500 102.40500 1.000 34.46465  ? 602 Y01 A CAD  1 
HETATM 6111 C CAT  . Y01 D 2 .   ? 97.48100  108.60400 100.64000 1.000 35.54212  ? 602 Y01 A CAT  1 
HETATM 6112 C CAR  . Y01 D 2 .   ? 98.75800  108.60000 99.72700  1.000 34.50359  ? 602 Y01 A CAR  1 
HETATM 6113 C CBC  . Y01 D 2 .   ? 98.78700  109.76500 98.73700  1.000 39.50766  ? 602 Y01 A CBC  1 
HETATM 6114 O OAW  . Y01 D 2 .   ? 99.89700  109.84300 97.86000  1.000 41.78249  ? 602 Y01 A OAW  1 
HETATM 6115 C CAY  . Y01 D 2 .   ? 100.09100 108.78300 96.98000  1.000 38.25450  ? 602 Y01 A CAY  1 
HETATM 6116 O OAG  . Y01 D 2 .   ? 99.29200  108.74000 96.07100  1.000 41.66556  ? 602 Y01 A OAG  1 
HETATM 6117 C CAM  . Y01 D 2 .   ? 101.23900 107.81800 97.22600  1.000 32.37097  ? 602 Y01 A CAM  1 
HETATM 6118 C CAL  . Y01 D 2 .   ? 101.88800 107.33400 95.92700  1.000 35.27932  ? 602 Y01 A CAL  1 
HETATM 6119 C CAX  . Y01 D 2 .   ? 101.00100 106.35700 95.08400  1.000 43.75337  ? 602 Y01 A CAX  1 
HETATM 6120 O OAH  . Y01 D 2 .   ? 100.83200 105.20100 95.52200  1.000 45.92639  ? 602 Y01 A OAH  1 
HETATM 6121 O OAF  . Y01 D 2 .   ? 100.52400 106.81500 94.02500  1.000 41.83016  ? 602 Y01 A OAF  1 
HETATM 6122 H HAA1 . Y01 D 2 .   ? 86.23500  115.04900 107.68300 1.000 36.53374  ? 602 Y01 A HAA1 1 
HETATM 6123 H HAA2 . Y01 D 2 .   ? 85.49300  113.48200 107.83900 1.000 36.38232  ? 602 Y01 A HAA2 1 
HETATM 6124 H HAA3 . Y01 D 2 .   ? 84.93300  114.61300 106.64800 1.000 36.74790  ? 602 Y01 A HAA3 1 
HETATM 6125 H HBA  . Y01 D 2 .   ? 86.76400  114.25800 105.16100 1.000 36.21508  ? 602 Y01 A HBA  1 
HETATM 6126 H HAB1 . Y01 D 2 .   ? 85.39600  112.10000 105.54700 1.000 35.71333  ? 602 Y01 A HAB1 1 
HETATM 6127 H HAB2 . Y01 D 2 .   ? 86.71000  111.50200 106.55100 1.000 35.48201  ? 602 Y01 A HAB2 1 
HETATM 6128 H HAB3 . Y01 D 2 .   ? 86.95500  111.81400 104.85000 1.000 35.44198  ? 602 Y01 A HAB3 1 
HETATM 6129 H HAN1 . Y01 D 2 .   ? 88.45800  112.95900 107.38600 1.000 35.77714  ? 602 Y01 A HAN1 1 
HETATM 6130 H HAN2 . Y01 D 2 .   ? 88.44400  114.68400 107.14100 1.000 35.82845  ? 602 Y01 A HAN2 1 
HETATM 6131 H HAJ1 . Y01 D 2 .   ? 90.33000  114.05500 105.92400 1.000 36.42711  ? 602 Y01 A HAJ1 1 
HETATM 6132 H HAJ2 . Y01 D 2 .   ? 89.16700  114.24100 104.67700 1.000 36.66458  ? 602 Y01 A HAJ2 1 
HETATM 6133 H HAO1 . Y01 D 2 .   ? 89.24500  112.03500 104.01700 1.000 35.36979  ? 602 Y01 A HAO1 1 
HETATM 6134 H HAO2 . Y01 D 2 .   ? 89.09500  111.41200 105.61100 1.000 35.00403  ? 602 Y01 A HAO2 1 
HETATM 6135 H HBB  . Y01 D 2 .   ? 91.77300  112.42300 105.55800 1.000 36.42442  ? 602 Y01 A HBB  1 
HETATM 6136 H HAC1 . Y01 D 2 .   ? 91.04200  109.52400 104.86100 1.000 35.29774  ? 602 Y01 A HAC1 1 
HETATM 6137 H HAC2 . Y01 D 2 .   ? 90.65400  110.18400 106.46000 1.000 35.23411  ? 602 Y01 A HAC2 1 
HETATM 6138 H HAC3 . Y01 D 2 .   ? 92.28400  110.02000 105.94300 1.000 35.49109  ? 602 Y01 A HAC3 1 
HETATM 6139 H HBE  . Y01 D 2 .   ? 91.12800  111.08200 102.88400 1.000 36.00570  ? 602 Y01 A HBE  1 
HETATM 6140 H HAP1 . Y01 D 2 .   ? 90.97200  113.33800 102.23400 1.000 35.57773  ? 602 Y01 A HAP1 1 
HETATM 6141 H HAP2 . Y01 D 2 .   ? 91.78900  113.92600 103.61400 1.000 35.54062  ? 602 Y01 A HAP2 1 
HETATM 6142 H HAQ1 . Y01 D 2 .   ? 93.85700  113.93400 102.51700 1.000 35.96652  ? 602 Y01 A HAQ1 1 
HETATM 6143 H HAQ2 . Y01 D 2 .   ? 93.00800  113.67700 101.06500 1.000 36.25754  ? 602 Y01 A HAQ2 1 
HETATM 6144 H HBG  . Y01 D 2 .   ? 93.09300  111.30000 101.17400 1.000 36.14970  ? 602 Y01 A HBG  1 
HETATM 6145 H HBD  . Y01 D 2 .   ? 95.78700  112.04500 102.50000 1.000 36.08550  ? 602 Y01 A HBD  1 
HETATM 6146 H HAE1 . Y01 D 2 .   ? 93.83900  111.51600 105.53900 1.000 35.60941  ? 602 Y01 A HAE1 1 
HETATM 6147 H HAE2 . Y01 D 2 .   ? 94.17900  112.86700 104.58300 1.000 35.66176  ? 602 Y01 A HAE2 1 
HETATM 6148 H HAE3 . Y01 D 2 .   ? 95.18500  111.44800 104.45800 1.000 36.06864  ? 602 Y01 A HAE3 1 
HETATM 6149 H HAU1 . Y01 D 2 .   ? 92.78700  109.28100 102.49000 1.000 35.48989  ? 602 Y01 A HAU1 1 
HETATM 6150 H HAU2 . Y01 D 2 .   ? 93.19300  109.17500 104.13500 1.000 35.38596  ? 602 Y01 A HAU2 1 
HETATM 6151 H HAS1 . Y01 D 2 .   ? 94.97700  108.26000 102.63700 1.000 35.93018  ? 602 Y01 A HAS1 1 
HETATM 6152 H HAS2 . Y01 D 2 .   ? 95.59000  109.46800 103.68200 1.000 35.08559  ? 602 Y01 A HAS2 1 
HETATM 6153 H HBF  . Y01 D 2 .   ? 94.98600  109.67500 100.69600 1.000 36.34843  ? 602 Y01 A HBF  1 
HETATM 6154 H HAK1 . Y01 D 2 .   ? 95.22700  113.34000 100.43900 1.000 36.53676  ? 602 Y01 A HAK1 1 
HETATM 6155 H HAK2 . Y01 D 2 .   ? 94.72500  111.84100 99.65900  1.000 36.43440  ? 602 Y01 A HAK2 1 
HETATM 6156 H HAI  . Y01 D 2 .   ? 97.06900  112.92700 99.16200  1.000 36.51145  ? 602 Y01 A HAI  1 
HETATM 6157 H HAV1 . Y01 D 2 .   ? 99.14500  111.90700 99.26200  1.000 36.60212  ? 602 Y01 A HAV1 1 
HETATM 6158 H HAV2 . Y01 D 2 .   ? 99.58900  110.90600 100.46800 1.000 36.08421  ? 602 Y01 A HAV2 1 
HETATM 6159 H HBC  . Y01 D 2 .   ? 97.87100  109.88800 98.10600  1.000 36.52545  ? 602 Y01 A HBC  1 
HETATM 6160 H HAD1 . Y01 D 2 .   ? 98.90400  109.85500 102.32400 1.000 35.38971  ? 602 Y01 A HAD1 1 
HETATM 6161 H HAD2 . Y01 D 2 .   ? 97.55800  110.07000 103.38500 1.000 34.45917  ? 602 Y01 A HAD2 1 
HETATM 6162 H HAD3 . Y01 D 2 .   ? 98.18000  111.40700 102.45500 1.000 35.90985  ? 602 Y01 A HAD3 1 
HETATM 6163 H HAT1 . Y01 D 2 .   ? 96.66600  108.10500 100.07700 1.000 35.96302  ? 602 Y01 A HAT1 1 
HETATM 6164 H HAT2 . Y01 D 2 .   ? 97.65800  107.92700 101.49600 1.000 35.67069  ? 602 Y01 A HAT2 1 
HETATM 6165 H HAR1 . Y01 D 2 .   ? 98.82700  107.63400 99.19100  1.000 35.08556  ? 602 Y01 A HAR1 1 
HETATM 6166 H HAR2 . Y01 D 2 .   ? 99.68000  108.64400 100.32600 1.000 34.83190  ? 602 Y01 A HAR2 1 
HETATM 6167 H HAM1 . Y01 D 2 .   ? 100.84800 106.94700 97.78900  1.000 34.76970  ? 602 Y01 A HAM1 1 
HETATM 6168 H HAM2 . Y01 D 2 .   ? 102.00300 108.23800 97.90000  1.000 34.79072  ? 602 Y01 A HAM2 1 
HETATM 6169 H HAL1 . Y01 D 2 .   ? 102.15900 108.18100 95.27300  1.000 35.55402  ? 602 Y01 A HAL1 1 
HETATM 6170 H HAL2 . Y01 D 2 .   ? 102.85400 106.84600 96.12800  1.000 35.40244  ? 602 Y01 A HAL2 1 
HETATM 6171 C CAA  . Y01 E 2 .   ? 85.39122  75.95981  116.16364 1.000 27.54201  ? 603 Y01 A CAA  1 
HETATM 6172 C CBA  . Y01 E 2 .   ? 84.17715  75.84908  115.22851 1.000 31.62778  ? 603 Y01 A CBA  1 
HETATM 6173 C CAB  . Y01 E 2 .   ? 83.74806  74.39283  115.15517 1.000 30.33696  ? 603 Y01 A CAB  1 
HETATM 6174 C CAN  . Y01 E 2 .   ? 84.41914  76.42116  113.81472 1.000 34.82320  ? 603 Y01 A CAN  1 
HETATM 6175 C CAJ  . Y01 E 2 .   ? 84.38940  77.95114  113.66463 1.000 32.36752  ? 603 Y01 A CAJ  1 
HETATM 6176 C CAO  . Y01 E 2 .   ? 85.47026  78.71279  114.42561 1.000 27.68264  ? 603 Y01 A CAO  1 
HETATM 6177 C CBB  . Y01 E 2 .   ? 85.66575  80.17689  114.06274 1.000 29.82632  ? 603 Y01 A CBB  1 
HETATM 6178 C CAC  . Y01 E 2 .   ? 84.47383  80.93922  114.58860 1.000 30.19068  ? 603 Y01 A CAC  1 
HETATM 6179 C CBE  . Y01 E 2 .   ? 87.00193  80.73168  114.60397 1.000 30.80531  ? 603 Y01 A CBE  1 
HETATM 6180 C CAP  . Y01 E 2 .   ? 88.20791  80.50033  113.69310 1.000 25.34392  ? 603 Y01 A CAP  1 
HETATM 6181 C CAQ  . Y01 E 2 .   ? 89.24499  81.54394  114.04802 1.000 28.03991  ? 603 Y01 A CAQ  1 
HETATM 6182 C CBG  . Y01 E 2 .   ? 88.62549  82.27163  115.20742 1.000 30.05068  ? 603 Y01 A CBG  1 
HETATM 6183 C CBI  . Y01 E 2 .   ? 87.13081  82.23876  114.88503 1.000 29.20588  ? 603 Y01 A CBI  1 
HETATM 6184 C CAE  . Y01 E 2 .   ? 86.77145  83.08551  113.66666 1.000 27.42825  ? 603 Y01 A CAE  1 
HETATM 6185 C CAU  . Y01 E 2 .   ? 86.45931  82.80542  116.13938 1.000 27.55001  ? 603 Y01 A CAU  1 
HETATM 6186 C CAS  . Y01 E 2 .   ? 87.00218  84.16675  116.51784 1.000 29.06128  ? 603 Y01 A CAS  1 
HETATM 6187 C CBF  . Y01 E 2 .   ? 88.49795  84.20662  116.73923 1.000 30.91789  ? 603 Y01 A CBF  1 
HETATM 6188 C CBD  . Y01 E 2 .   ? 89.13138  83.67193  115.53484 1.000 28.46009  ? 603 Y01 A CBD  1 
HETATM 6189 C CAK  . Y01 E 2 .   ? 90.57127  83.51677  115.74619 1.000 26.74724  ? 603 Y01 A CAK  1 
HETATM 6190 C CAI  . Y01 E 2 .   ? 91.34028  84.75022  116.05286 1.000 29.71492  ? 603 Y01 A CAI  1 
HETATM 6191 C CAZ  . Y01 E 2 .   ? 90.59109  85.67082  116.75913 1.000 29.39258  ? 603 Y01 A CAZ  1 
HETATM 6192 C CAV  . Y01 E 2 .   ? 91.32311  86.89125  117.05677 1.000 31.07005  ? 603 Y01 A CAV  1 
HETATM 6193 C CBH  . Y01 E 2 .   ? 89.15878  85.52001  117.18480 1.000 28.41809  ? 603 Y01 A CBH  1 
HETATM 6194 C CAD  . Y01 E 2 .   ? 88.51081  86.68761  116.42815 1.000 23.35065  ? 603 Y01 A CAD  1 
HETATM 6195 C CAT  . Y01 E 2 .   ? 89.17919  85.86908  118.67881 1.000 30.68018  ? 603 Y01 A CAT  1 
HETATM 6196 C CAR  . Y01 E 2 .   ? 90.09011  87.06562  119.09561 1.000 26.70928  ? 603 Y01 A CAR  1 
HETATM 6197 C CBC  . Y01 E 2 .   ? 91.50367  87.01541  118.53193 1.000 28.87896  ? 603 Y01 A CBC  1 
HETATM 6198 O OAW  . Y01 E 2 .   ? 92.26187  88.19085  118.65859 1.000 34.15483  ? 603 Y01 A OAW  1 
HETATM 6199 C CAY  . Y01 E 2 .   ? 92.86658  88.52824  119.83914 1.000 27.78721  ? 603 Y01 A CAY  1 
HETATM 6200 O OAG  . Y01 E 2 .   ? 94.05368  88.31892  119.85926 1.000 30.64157  ? 603 Y01 A OAG  1 
HETATM 6201 C CAM  . Y01 E 2 .   ? 92.07220  89.14083  120.93738 1.000 30.47531  ? 603 Y01 A CAM  1 
HETATM 6202 C CAL  . Y01 E 2 .   ? 92.95987  89.97337  121.85418 1.000 30.35820  ? 603 Y01 A CAL  1 
HETATM 6203 C CAX  . Y01 E 2 .   ? 93.58777  91.23471  121.18872 1.000 29.24544  ? 603 Y01 A CAX  1 
HETATM 6204 O OAH  . Y01 E 2 .   ? 94.18062  92.04008  121.92524 1.000 33.29109  ? 603 Y01 A OAH  1 
HETATM 6205 O OAF  . Y01 E 2 .   ? 93.45385  91.34758  119.95959 1.000 28.40409  ? 603 Y01 A OAF  1 
HETATM 6206 H HAA1 . Y01 E 2 .   ? 86.13409  76.69822  115.85031 1.000 28.44559  ? 603 Y01 A HAA1 1 
HETATM 6207 H HAA2 . Y01 E 2 .   ? 85.95063  75.03013  116.29820 1.000 28.91514  ? 603 Y01 A HAA2 1 
HETATM 6208 H HAA3 . Y01 E 2 .   ? 85.14408  76.28370  117.18440 1.000 29.08435  ? 603 Y01 A HAA3 1 
HETATM 6209 H HBA  . Y01 E 2 .   ? 83.35337  76.42762  115.71073 1.000 29.09804  ? 603 Y01 A HBA  1 
HETATM 6210 H HAB1 . Y01 E 2 .   ? 82.86073  74.24429  114.53135 1.000 29.58028  ? 603 Y01 A HAB1 1 
HETATM 6211 H HAB2 . Y01 E 2 .   ? 83.52139  73.96673  116.13797 1.000 29.02374  ? 603 Y01 A HAB2 1 
HETATM 6212 H HAB3 . Y01 E 2 .   ? 84.50585  73.72924  114.71390 1.000 28.73151  ? 603 Y01 A HAB3 1 
HETATM 6213 H HAN1 . Y01 E 2 .   ? 83.67904  75.97571  113.12604 1.000 29.31394  ? 603 Y01 A HAN1 1 
HETATM 6214 H HAN2 . Y01 E 2 .   ? 85.38871  76.04071  113.44463 1.000 28.67864  ? 603 Y01 A HAN2 1 
HETATM 6215 H HAJ1 . Y01 E 2 .   ? 83.38294  78.30957  113.94268 1.000 28.76021  ? 603 Y01 A HAJ1 1 
HETATM 6216 H HAJ2 . Y01 E 2 .   ? 84.43625  78.21913  112.59067 1.000 29.53848  ? 603 Y01 A HAJ2 1 
HETATM 6217 H HAO1 . Y01 E 2 .   ? 86.44169  78.19934  114.27754 1.000 28.71490  ? 603 Y01 A HAO1 1 
HETATM 6218 H HAO2 . Y01 E 2 .   ? 85.31530  78.62574  115.51047 1.000 28.71305  ? 603 Y01 A HAO2 1 
HETATM 6219 H HBB  . Y01 E 2 .   ? 85.70974  80.27187  112.94478 1.000 28.47096  ? 603 Y01 A HBB  1 
HETATM 6220 H HAC1 . Y01 E 2 .   ? 84.46380  80.94126  115.68859 1.000 29.30947  ? 603 Y01 A HAC1 1 
HETATM 6221 H HAC2 . Y01 E 2 .   ? 83.52639  80.51967  114.24574 1.000 28.89426  ? 603 Y01 A HAC2 1 
HETATM 6222 H HAC3 . Y01 E 2 .   ? 84.40446  81.99817  114.32650 1.000 29.22480  ? 603 Y01 A HAC3 1 
HETATM 6223 H HBE  . Y01 E 2 .   ? 87.20438  80.17683  115.54317 1.000 29.88896  ? 603 Y01 A HBE  1 
HETATM 6224 H HAP1 . Y01 E 2 .   ? 88.62343  79.48458  113.76252 1.000 28.60870  ? 603 Y01 A HAP1 1 
HETATM 6225 H HAP2 . Y01 E 2 .   ? 87.94587  80.56914  112.62285 1.000 28.21067  ? 603 Y01 A HAP2 1 
HETATM 6226 H HAQ1 . Y01 E 2 .   ? 89.49940  82.19606  113.19824 1.000 29.00853  ? 603 Y01 A HAQ1 1 
HETATM 6227 H HAQ2 . Y01 E 2 .   ? 90.23801  81.11252  114.28497 1.000 28.99607  ? 603 Y01 A HAQ2 1 
HETATM 6228 H HBG  . Y01 E 2 .   ? 88.86500  81.65180  116.11267 1.000 30.14407  ? 603 Y01 A HBG  1 
HETATM 6229 H HBD  . Y01 E 2 .   ? 88.95578  84.36780  114.66965 1.000 28.46858  ? 603 Y01 A HBD  1 
HETATM 6230 H HAE1 . Y01 E 2 .   ? 86.05784  83.88811  113.82897 1.000 29.39333  ? 603 Y01 A HAE1 1 
HETATM 6231 H HAE2 . Y01 E 2 .   ? 86.29753  82.52721  112.85024 1.000 27.94450  ? 603 Y01 A HAE2 1 
HETATM 6232 H HAE3 . Y01 E 2 .   ? 87.65260  83.56500  113.21547 1.000 29.01666  ? 603 Y01 A HAE3 1 
HETATM 6233 H HAU1 . Y01 E 2 .   ? 86.57491  82.11252  116.99652 1.000 29.26703  ? 603 Y01 A HAU1 1 
HETATM 6234 H HAU2 . Y01 E 2 .   ? 85.36840  82.82179  116.02737 1.000 28.94808  ? 603 Y01 A HAU2 1 
HETATM 6235 H HAS1 . Y01 E 2 .   ? 86.44214  84.53746  117.39631 1.000 29.75687  ? 603 Y01 A HAS1 1 
HETATM 6236 H HAS2 . Y01 E 2 .   ? 86.70750  84.88155  115.72854 1.000 29.17060  ? 603 Y01 A HAS2 1 
HETATM 6237 H HBF  . Y01 E 2 .   ? 88.67853  83.52675  117.60643 1.000 30.45259  ? 603 Y01 A HBF  1 
HETATM 6238 H HAK1 . Y01 E 2 .   ? 91.12930  83.05006  114.93173 1.000 28.68314  ? 603 Y01 A HAK1 1 
HETATM 6239 H HAK2 . Y01 E 2 .   ? 90.71882  82.84689  116.63935 1.000 29.09423  ? 603 Y01 A HAK2 1 
HETATM 6240 H HAI  . Y01 E 2 .   ? 92.35157  84.79379  115.71480 1.000 29.33860  ? 603 Y01 A HAI  1 
HETATM 6241 H HAV1 . Y01 E 2 .   ? 92.21766  86.95074  116.43160 1.000 29.56613  ? 603 Y01 A HAV1 1 
HETATM 6242 H HAV2 . Y01 E 2 .   ? 90.82307  87.75695  116.56227 1.000 28.14339  ? 603 Y01 A HAV2 1 
HETATM 6243 H HBC  . Y01 E 2 .   ? 92.14786  86.15879  118.85356 1.000 28.26376  ? 603 Y01 A HBC  1 
HETATM 6244 H HAD1 . Y01 E 2 .   ? 87.42270  86.69999  116.54314 1.000 28.03958  ? 603 Y01 A HAD1 1 
HETATM 6245 H HAD2 . Y01 E 2 .   ? 88.68981  86.68167  115.35632 1.000 27.65782  ? 603 Y01 A HAD2 1 
HETATM 6246 H HAD3 . Y01 E 2 .   ? 88.79891  87.67679  116.79038 1.000 28.06959  ? 603 Y01 A HAD3 1 
HETATM 6247 H HAT1 . Y01 E 2 .   ? 89.46311  84.99327  119.29710 1.000 30.57159  ? 603 Y01 A HAT1 1 
HETATM 6248 H HAT2 . Y01 E 2 .   ? 88.13877  86.08649  118.98683 1.000 29.62157  ? 603 Y01 A HAT2 1 
HETATM 6249 H HAR1 . Y01 E 2 .   ? 90.12104  87.13468  120.19964 1.000 29.36406  ? 603 Y01 A HAR1 1 
HETATM 6250 H HAR2 . Y01 E 2 .   ? 89.65285  88.02436  118.78017 1.000 28.55029  ? 603 Y01 A HAR2 1 
HETATM 6251 H HAM1 . Y01 E 2 .   ? 91.59013  88.32957  121.51896 1.000 29.39669  ? 603 Y01 A HAM1 1 
HETATM 6252 H HAM2 . Y01 E 2 .   ? 91.22321  89.73833  120.56657 1.000 29.51014  ? 603 Y01 A HAM2 1 
HETATM 6253 H HAL1 . Y01 E 2 .   ? 92.40885  90.30809  122.74965 1.000 29.68431  ? 603 Y01 A HAL1 1 
HETATM 6254 H HAL2 . Y01 E 2 .   ? 93.77684  89.36286  122.26696 1.000 28.83359  ? 603 Y01 A HAL2 1 
HETATM 6255 C CAA  . Y01 F 2 .   ? 98.17000  107.64800 116.14000 1.000 27.54201  ? 601 Y01 B CAA  1 
HETATM 6256 C CBA  . Y01 F 2 .   ? 99.38500  107.75800 115.20600 1.000 31.62778  ? 601 Y01 B CBA  1 
HETATM 6257 C CAB  . Y01 F 2 .   ? 99.81500  109.21400 115.13300 1.000 30.33696  ? 601 Y01 B CAB  1 
HETATM 6258 C CAN  . Y01 F 2 .   ? 99.14400  107.18600 113.79200 1.000 34.82320  ? 601 Y01 B CAN  1 
HETATM 6259 C CAJ  . Y01 F 2 .   ? 99.17300  105.65600 113.64200 1.000 32.36752  ? 601 Y01 B CAJ  1 
HETATM 6260 C CAO  . Y01 F 2 .   ? 98.09100  104.89500 114.40200 1.000 27.68264  ? 601 Y01 B CAO  1 
HETATM 6261 C CBB  . Y01 F 2 .   ? 97.89500  103.43100 114.03900 1.000 29.82632  ? 601 Y01 B CBB  1 
HETATM 6262 C CAC  . Y01 F 2 .   ? 99.08600  102.66800 114.56600 1.000 30.19068  ? 601 Y01 B CAC  1 
HETATM 6263 C CBE  . Y01 F 2 .   ? 96.55800  102.87700 114.57900 1.000 30.80531  ? 601 Y01 B CBE  1 
HETATM 6264 C CAP  . Y01 F 2 .   ? 95.35300  103.10900 113.66700 1.000 25.34392  ? 601 Y01 B CAP  1 
HETATM 6265 C CAQ  . Y01 F 2 .   ? 94.31500  102.06600 114.02100 1.000 28.03991  ? 601 Y01 B CAQ  1 
HETATM 6266 C CBG  . Y01 F 2 .   ? 94.93300  101.33800 115.18100 1.000 30.05068  ? 601 Y01 B CBG  1 
HETATM 6267 C CBI  . Y01 F 2 .   ? 96.42800  101.37000 114.86000 1.000 29.20588  ? 601 Y01 B CBI  1 
HETATM 6268 C CAE  . Y01 F 2 .   ? 96.78800  100.52300 113.64200 1.000 27.42825  ? 601 Y01 B CAE  1 
HETATM 6269 C CAU  . Y01 F 2 .   ? 97.09800  100.80300 116.11500 1.000 27.55001  ? 601 Y01 B CAU  1 
HETATM 6270 C CAS  . Y01 F 2 .   ? 96.55400  99.44200  116.49300 1.000 29.06128  ? 601 Y01 B CAS  1 
HETATM 6271 C CBF  . Y01 F 2 .   ? 95.05800  99.40300  116.71300 1.000 30.91789  ? 601 Y01 B CBF  1 
HETATM 6272 C CBD  . Y01 F 2 .   ? 94.42600  99.93800  115.50800 1.000 28.46009  ? 601 Y01 B CBD  1 
HETATM 6273 C CAK  . Y01 F 2 .   ? 92.98600  100.09400 115.71800 1.000 26.74724  ? 601 Y01 B CAK  1 
HETATM 6274 C CAI  . Y01 F 2 .   ? 92.21600  98.86100  116.02400 1.000 29.71492  ? 601 Y01 B CAI  1 
HETATM 6275 C CAZ  . Y01 F 2 .   ? 92.96400  97.94000  116.73100 1.000 29.39258  ? 601 Y01 B CAZ  1 
HETATM 6276 C CAV  . Y01 F 2 .   ? 92.23100  96.72000  117.02800 1.000 31.07005  ? 601 Y01 B CAV  1 
HETATM 6277 C CBH  . Y01 F 2 .   ? 94.39600  98.09000  117.15800 1.000 28.41809  ? 601 Y01 B CBH  1 
HETATM 6278 C CAD  . Y01 F 2 .   ? 95.04400  96.92200  116.40200 1.000 23.35065  ? 601 Y01 B CAD  1 
HETATM 6279 C CAT  . Y01 F 2 .   ? 94.37400  97.74100  118.65200 1.000 30.68018  ? 601 Y01 B CAT  1 
HETATM 6280 C CAR  . Y01 F 2 .   ? 93.46200  96.54500  119.06800 1.000 26.70928  ? 601 Y01 B CAR  1 
HETATM 6281 C CBC  . Y01 F 2 .   ? 92.04900  96.59600  118.50300 1.000 28.87896  ? 601 Y01 B CBC  1 
HETATM 6282 O OAW  . Y01 F 2 .   ? 91.29000  95.42100  118.62900 1.000 34.15483  ? 601 Y01 B OAW  1 
HETATM 6283 C CAY  . Y01 F 2 .   ? 90.68400  95.08400  119.80900 1.000 27.78721  ? 601 Y01 B CAY  1 
HETATM 6284 O OAG  . Y01 F 2 .   ? 89.49700  95.29400  119.82800 1.000 30.64157  ? 601 Y01 B OAG  1 
HETATM 6285 C CAM  . Y01 F 2 .   ? 91.47700  94.47100  120.90800 1.000 30.47531  ? 601 Y01 B CAM  1 
HETATM 6286 C CAL  . Y01 F 2 .   ? 90.58800  93.63900  121.82400 1.000 30.35820  ? 601 Y01 B CAL  1 
HETATM 6287 C CAX  . Y01 F 2 .   ? 89.96000  92.37800  121.15800 1.000 29.24544  ? 601 Y01 B CAX  1 
HETATM 6288 O OAH  . Y01 F 2 .   ? 89.36600  91.57300  121.89400 1.000 33.29109  ? 601 Y01 B OAH  1 
HETATM 6289 O OAF  . Y01 F 2 .   ? 90.09500  92.26500  119.92900 1.000 28.40409  ? 601 Y01 B OAF  1 
HETATM 6290 H HAA1 . Y01 F 2 .   ? 97.42700  106.91000 115.82600 1.000 28.44559  ? 601 Y01 B HAA1 1 
HETATM 6291 H HAA2 . Y01 F 2 .   ? 97.61100  108.57800 116.27400 1.000 28.91514  ? 601 Y01 B HAA2 1 
HETATM 6292 H HAA3 . Y01 F 2 .   ? 98.41600  107.32400 117.16100 1.000 29.08435  ? 601 Y01 B HAA3 1 
HETATM 6293 H HBA  . Y01 F 2 .   ? 100.20800 107.17900 115.68900 1.000 29.09804  ? 601 Y01 B HBA  1 
HETATM 6294 H HAB1 . Y01 F 2 .   ? 100.70300 109.36200 114.51000 1.000 29.58028  ? 601 Y01 B HAB1 1 
HETATM 6295 H HAB2 . Y01 F 2 .   ? 100.04100 109.64000 116.11600 1.000 29.02374  ? 601 Y01 B HAB2 1 
HETATM 6296 H HAB3 . Y01 F 2 .   ? 99.05800  109.87800 114.69100 1.000 28.73151  ? 601 Y01 B HAB3 1 
HETATM 6297 H HAN1 . Y01 F 2 .   ? 99.88500  107.63100 113.10400 1.000 29.31394  ? 601 Y01 B HAN1 1 
HETATM 6298 H HAN2 . Y01 F 2 .   ? 98.17500  107.56700 113.42100 1.000 28.67864  ? 601 Y01 B HAN2 1 
HETATM 6299 H HAJ1 . Y01 F 2 .   ? 100.17900 105.29700 113.92100 1.000 28.76021  ? 601 Y01 B HAJ1 1 
HETATM 6300 H HAJ2 . Y01 F 2 .   ? 99.12700  105.38800 112.56800 1.000 29.53848  ? 601 Y01 B HAJ2 1 
HETATM 6301 H HAO1 . Y01 F 2 .   ? 97.12000  105.40900 114.25300 1.000 28.71490  ? 601 Y01 B HAO1 1 
HETATM 6302 H HAO2 . Y01 F 2 .   ? 98.24500  104.98200 115.48700 1.000 28.71305  ? 601 Y01 B HAO2 1 
HETATM 6303 H HBB  . Y01 F 2 .   ? 97.85200  103.33600 112.92100 1.000 28.47096  ? 601 Y01 B HBB  1 
HETATM 6304 H HAC1 . Y01 F 2 .   ? 99.09500  102.66600 115.66600 1.000 29.30947  ? 601 Y01 B HAC1 1 
HETATM 6305 H HAC2 . Y01 F 2 .   ? 100.03400 103.08700 114.22400 1.000 28.89426  ? 601 Y01 B HAC2 1 
HETATM 6306 H HAC3 . Y01 F 2 .   ? 99.15500  101.60900 114.30400 1.000 29.22480  ? 601 Y01 B HAC3 1 
HETATM 6307 H HBE  . Y01 F 2 .   ? 96.35500  103.43200 115.51800 1.000 29.88896  ? 601 Y01 B HBE  1 
HETATM 6308 H HAP1 . Y01 F 2 .   ? 94.93800  104.12500 113.73600 1.000 28.60870  ? 601 Y01 B HAP1 1 
HETATM 6309 H HAP2 . Y01 F 2 .   ? 95.61600  103.04000 112.59700 1.000 28.21067  ? 601 Y01 B HAP2 1 
HETATM 6310 H HAQ1 . Y01 F 2 .   ? 94.06100  101.41400 113.17100 1.000 29.00853  ? 601 Y01 B HAQ1 1 
HETATM 6311 H HAQ2 . Y01 F 2 .   ? 93.32200  102.49800 114.25700 1.000 28.99607  ? 601 Y01 B HAQ2 1 
HETATM 6312 H HBG  . Y01 F 2 .   ? 94.69300  101.95800 116.08600 1.000 30.14407  ? 601 Y01 B HBG  1 
HETATM 6313 H HBD  . Y01 F 2 .   ? 94.60200  99.24200  114.64300 1.000 28.46858  ? 601 Y01 B HBD  1 
HETATM 6314 H HAE1 . Y01 F 2 .   ? 97.50100  99.72000  113.80500 1.000 29.39333  ? 601 Y01 B HAE1 1 
HETATM 6315 H HAE2 . Y01 F 2 .   ? 97.26300  101.08100 112.82600 1.000 27.94450  ? 601 Y01 B HAE2 1 
HETATM 6316 H HAE3 . Y01 F 2 .   ? 95.90700  100.04400 113.19000 1.000 29.01666  ? 601 Y01 B HAE3 1 
HETATM 6317 H HAU1 . Y01 F 2 .   ? 96.98200  101.49600 116.97200 1.000 29.26703  ? 601 Y01 B HAU1 1 
HETATM 6318 H HAU2 . Y01 F 2 .   ? 98.18900  100.78600 116.00400 1.000 28.94808  ? 601 Y01 B HAU2 1 
HETATM 6319 H HAS1 . Y01 F 2 .   ? 97.11300  99.07100  117.37200 1.000 29.75687  ? 601 Y01 B HAS1 1 
HETATM 6320 H HAS2 . Y01 F 2 .   ? 96.84900  98.72700  115.70400 1.000 29.17060  ? 601 Y01 B HAS2 1 
HETATM 6321 H HBF  . Y01 F 2 .   ? 94.87700  100.08300 117.58000 1.000 30.45259  ? 601 Y01 B HBF  1 
HETATM 6322 H HAK1 . Y01 F 2 .   ? 92.42900  100.56100 114.90300 1.000 28.68314  ? 601 Y01 B HAK1 1 
HETATM 6323 H HAK2 . Y01 F 2 .   ? 92.83800  100.76400 116.61100 1.000 29.09423  ? 601 Y01 B HAK2 1 
HETATM 6324 H HAI  . Y01 F 2 .   ? 91.20500  98.81800  115.68500 1.000 29.33860  ? 601 Y01 B HAI  1 
HETATM 6325 H HAV1 . Y01 F 2 .   ? 91.33700  96.66100  116.40200 1.000 29.56613  ? 601 Y01 B HAV1 1 
HETATM 6326 H HAV2 . Y01 F 2 .   ? 92.73100  95.85400  116.53400 1.000 28.14339  ? 601 Y01 B HAV2 1 
HETATM 6327 H HBC  . Y01 F 2 .   ? 91.40500  97.45300  118.82400 1.000 28.26376  ? 601 Y01 B HBC  1 
HETATM 6328 H HAD1 . Y01 F 2 .   ? 96.13200  96.90900  116.51800 1.000 28.03958  ? 601 Y01 B HAD1 1 
HETATM 6329 H HAD2 . Y01 F 2 .   ? 94.86600  96.92800  115.33000 1.000 27.65782  ? 601 Y01 B HAD2 1 
HETATM 6330 H HAD3 . Y01 F 2 .   ? 94.75500  95.93300  116.76400 1.000 28.06959  ? 601 Y01 B HAD3 1 
HETATM 6331 H HAT1 . Y01 F 2 .   ? 94.09000  98.61700  119.27000 1.000 30.57159  ? 601 Y01 B HAT1 1 
HETATM 6332 H HAT2 . Y01 F 2 .   ? 95.41400  97.52300  118.96100 1.000 29.62157  ? 601 Y01 B HAT2 1 
HETATM 6333 H HAR1 . Y01 F 2 .   ? 93.43000  96.47600  120.17200 1.000 29.36406  ? 601 Y01 B HAR1 1 
HETATM 6334 H HAR2 . Y01 F 2 .   ? 93.89900  95.58600  118.75300 1.000 28.55029  ? 601 Y01 B HAR2 1 
HETATM 6335 H HAM1 . Y01 F 2 .   ? 91.95900  95.28200  121.49000 1.000 29.39669  ? 601 Y01 B HAM1 1 
HETATM 6336 H HAM2 . Y01 F 2 .   ? 92.32600  93.87300  120.53800 1.000 29.51014  ? 601 Y01 B HAM2 1 
HETATM 6337 H HAL1 . Y01 F 2 .   ? 91.13800  93.30400  122.72000 1.000 29.68431  ? 601 Y01 B HAL1 1 
HETATM 6338 H HAL2 . Y01 F 2 .   ? 89.77100  94.25000  122.23600 1.000 28.83359  ? 601 Y01 B HAL2 1 
HETATM 6339 C CAA  . Y01 G 2 .   ? 74.48301  76.88133  110.44344 1.000 27.75028  ? 602 Y01 B CAA  1 
HETATM 6340 C CBA  . Y01 G 2 .   ? 75.67540  77.82902  110.52152 1.000 30.93570  ? 602 Y01 B CBA  1 
HETATM 6341 C CAB  . Y01 G 2 .   ? 76.73992  77.21766  111.40653 1.000 27.51554  ? 602 Y01 B CAB  1 
HETATM 6342 C CAN  . Y01 G 2 .   ? 75.27112  79.21680  111.03109 1.000 28.60763  ? 602 Y01 B CAN  1 
HETATM 6343 C CAJ  . Y01 G 2 .   ? 76.41545  80.20946  111.13912 1.000 28.05025  ? 602 Y01 B CAJ  1 
HETATM 6344 C CAO  . Y01 G 2 .   ? 77.16754  80.45085  109.82981 1.000 25.39431  ? 602 Y01 B CAO  1 
HETATM 6345 C CBB  . Y01 G 2 .   ? 78.31888  81.43651  109.92285 1.000 25.37831  ? 602 Y01 B CBB  1 
HETATM 6346 C CAC  . Y01 G 2 .   ? 79.45966  80.71819  110.60894 1.000 23.06437  ? 602 Y01 B CAC  1 
HETATM 6347 C CBE  . Y01 G 2 .   ? 78.79880  82.02074  108.58127 1.000 19.61838  ? 602 Y01 B CBE  1 
HETATM 6348 C CAP  . Y01 G 2 .   ? 77.71233  82.58808  107.66124 1.000 18.42954  ? 602 Y01 B CAP  1 
HETATM 6349 C CAQ  . Y01 G 2 .   ? 78.34644  83.71541  106.85179 1.000 24.64551  ? 602 Y01 B CAQ  1 
HETATM 6350 C CBG  . Y01 G 2 .   ? 79.80417  83.61926  107.20115 1.000 21.83711  ? 602 Y01 B CBG  1 
HETATM 6351 C CBI  . Y01 G 2 .   ? 79.75804  83.20629  108.66912 1.000 17.67468  ? 602 Y01 B CBI  1 
HETATM 6352 C CAE  . Y01 G 2 .   ? 79.21855  84.28802  109.59258 1.000 26.62443  ? 602 Y01 B CAE  1 
HETATM 6353 C CAU  . Y01 G 2 .   ? 81.19587  82.92013  109.02347 1.000 21.80592  ? 602 Y01 B CAU  1 
HETATM 6354 C CAS  . Y01 G 2 .   ? 82.06738  84.13163  108.80624 1.000 23.62059  ? 602 Y01 B CAS  1 
HETATM 6355 C CBF  . Y01 G 2 .   ? 82.06140  84.65157  107.38922 1.000 17.28091  ? 602 Y01 B CBF  1 
HETATM 6356 C CBD  . Y01 G 2 .   ? 80.69071  84.83976  106.94293 1.000 16.69072  ? 602 Y01 B CBD  1 
HETATM 6357 C CAK  . Y01 G 2 .   ? 80.66895  85.03470  105.48990 1.000 20.42124  ? 602 Y01 B CAK  1 
HETATM 6358 C CAI  . Y01 G 2 .   ? 81.51287  86.11716  104.90965 1.000 20.98653  ? 602 Y01 B CAI  1 
HETATM 6359 C CAZ  . Y01 G 2 .   ? 82.59193  86.45981  105.70464 1.000 25.19024  ? 602 Y01 B CAZ  1 
HETATM 6360 C CAV  . Y01 G 2 .   ? 83.42282  87.52927  105.16338 1.000 26.83977  ? 602 Y01 B CAV  1 
HETATM 6361 C CBH  . Y01 G 2 .   ? 82.92002  85.86705  107.04197 1.000 20.64844  ? 602 Y01 B CBH  1 
HETATM 6362 C CAD  . Y01 G 2 .   ? 82.57251  87.08288  107.91560 1.000 24.48825  ? 602 Y01 B CAD  1 
HETATM 6363 C CAT  . Y01 G 2 .   ? 84.44111  85.67492  107.07039 1.000 18.15966  ? 602 Y01 B CAT  1 
HETATM 6364 C CAR  . Y01 G 2 .   ? 85.29527  86.68639  106.27515 1.000 14.33916  ? 602 Y01 B CAR  1 
HETATM 6365 C CBC  . Y01 G 2 .   ? 84.75842  86.94503  104.87964 1.000 24.07222  ? 602 Y01 B CBC  1 
HETATM 6366 O OAW  . Y01 G 2 .   ? 85.47861  87.87541  104.10128 1.000 21.60450  ? 602 Y01 B OAW  1 
HETATM 6367 C CAY  . Y01 G 2 .   ? 86.79202  87.58215  103.84051 1.000 23.74791  ? 602 Y01 B CAY  1 
HETATM 6368 O OAG  . Y01 G 2 .   ? 87.01278  86.40128  103.75976 1.000 31.58393  ? 602 Y01 B OAG  1 
HETATM 6369 C CAM  . Y01 G 2 .   ? 87.80653  88.69173  103.68442 1.000 20.88285  ? 602 Y01 B CAM  1 
HETATM 6370 C CAL  . Y01 G 2 .   ? 87.61534  89.42357  102.37121 1.000 23.46405  ? 602 Y01 B CAL  1 
HETATM 6371 C CAX  . Y01 G 2 .   ? 87.66404  88.48955  101.11729 1.000 29.62097  ? 602 Y01 B CAX  1 
HETATM 6372 O OAH  . Y01 G 2 .   ? 87.18179  88.91624  100.05283 1.000 30.90925  ? 602 Y01 B OAH  1 
HETATM 6373 O OAF  . Y01 G 2 .   ? 88.19954  87.37687  101.26883 1.000 30.57645  ? 602 Y01 B OAF  1 
HETATM 6374 H HAA1 . Y01 G 2 .   ? 73.53693  77.38978  110.21854 1.000 23.55281  ? 602 Y01 B HAA1 1 
HETATM 6375 H HAA2 . Y01 G 2 .   ? 74.29549  76.31125  111.35529 1.000 23.32209  ? 602 Y01 B HAA2 1 
HETATM 6376 H HAA3 . Y01 G 2 .   ? 74.55519  76.12534  109.64954 1.000 24.21354  ? 602 Y01 B HAA3 1 
HETATM 6377 H HBA  . Y01 G 2 .   ? 76.08331  77.92021  109.48889 1.000 23.92599  ? 602 Y01 B HBA  1 
HETATM 6378 H HAB1 . Y01 G 2 .   ? 77.65856  77.81319  111.43437 1.000 23.55289  ? 602 Y01 B HAB1 1 
HETATM 6379 H HAB2 . Y01 G 2 .   ? 77.02280  76.20981  111.09083 1.000 23.76235  ? 602 Y01 B HAB2 1 
HETATM 6380 H HAB3 . Y01 G 2 .   ? 76.43700  77.12853  112.45825 1.000 23.28340  ? 602 Y01 B HAB3 1 
HETATM 6381 H HAN1 . Y01 G 2 .   ? 74.77627  79.10856  112.01063 1.000 23.37633  ? 602 Y01 B HAN1 1 
HETATM 6382 H HAN2 . Y01 G 2 .   ? 74.49051  79.62633  110.36735 1.000 23.65676  ? 602 Y01 B HAN2 1 
HETATM 6383 H HAJ1 . Y01 G 2 .   ? 77.09890  79.87889  111.93877 1.000 23.27727  ? 602 Y01 B HAJ1 1 
HETATM 6384 H HAJ2 . Y01 G 2 .   ? 76.04253  81.16827  111.53974 1.000 24.59553  ? 602 Y01 B HAJ2 1 
HETATM 6385 H HAO1 . Y01 G 2 .   ? 76.45004  80.81141  109.06813 1.000 22.76277  ? 602 Y01 B HAO1 1 
HETATM 6386 H HAO2 . Y01 G 2 .   ? 77.52548  79.50604  109.39818 1.000 23.58344  ? 602 Y01 B HAO2 1 
HETATM 6387 H HBB  . Y01 G 2 .   ? 77.99080  82.29935  110.55651 1.000 24.15612  ? 602 Y01 B HBB  1 
HETATM 6388 H HAC1 . Y01 G 2 .   ? 80.27644  80.50864  109.90171 1.000 23.51129  ? 602 Y01 B HAC1 1 
HETATM 6389 H HAC2 . Y01 G 2 .   ? 79.14879  79.76903  111.05368 1.000 22.79737  ? 602 Y01 B HAC2 1 
HETATM 6390 H HAC3 . Y01 G 2 .   ? 79.95759  81.25151  111.42238 1.000 23.51058  ? 602 Y01 B HAC3 1 
HETATM 6391 H HBE  . Y01 G 2 .   ? 79.29178  81.19500  108.03276 1.000 23.42739  ? 602 Y01 B HBE  1 
HETATM 6392 H HAP1 . Y01 G 2 .   ? 77.25537  81.83379  107.00584 1.000 22.53445  ? 602 Y01 B HAP1 1 
HETATM 6393 H HAP2 . Y01 G 2 .   ? 76.84059  82.96260  108.22541 1.000 22.36100  ? 602 Y01 B HAP2 1 
HETATM 6394 H HAQ1 . Y01 G 2 .   ? 77.90067  84.69717  107.07134 1.000 22.83690  ? 602 Y01 B HAQ1 1 
HETATM 6395 H HAQ2 . Y01 G 2 .   ? 78.15449  83.63726  105.76261 1.000 23.47795  ? 602 Y01 B HAQ2 1 
HETATM 6396 H HBG  . Y01 G 2 .   ? 80.22024  82.79848  106.55657 1.000 23.65746  ? 602 Y01 B HBG  1 
HETATM 6397 H HBD  . Y01 G 2 .   ? 80.24973  85.74853  107.43449 1.000 22.23146  ? 602 Y01 B HBD  1 
HETATM 6398 H HAE1 . Y01 G 2 .   ? 79.43264  84.16518  110.65079 1.000 23.55700  ? 602 Y01 B HAE1 1 
HETATM 6399 H HAE2 . Y01 G 2 .   ? 78.12649  84.38439  109.59556 1.000 23.02444  ? 602 Y01 B HAE2 1 
HETATM 6400 H HAE3 . Y01 G 2 .   ? 79.59722  85.28623  109.33590 1.000 24.34033  ? 602 Y01 B HAE3 1 
HETATM 6401 H HAU1 . Y01 G 2 .   ? 81.58691  82.06733  108.43087 1.000 23.14224  ? 602 Y01 B HAU1 1 
HETATM 6402 H HAU2 . Y01 G 2 .   ? 81.27015  82.52421  110.04656 1.000 23.91262  ? 602 Y01 B HAU2 1 
HETATM 6403 H HAS1 . Y01 G 2 .   ? 83.09020  83.88923  109.14720 1.000 22.83586  ? 602 Y01 B HAS1 1 
HETATM 6404 H HAS2 . Y01 G 2 .   ? 81.76126  84.91648  109.51793 1.000 24.15031  ? 602 Y01 B HAS2 1 
HETATM 6405 H HBF  . Y01 G 2 .   ? 82.54242  83.83882  106.79369 1.000 23.17135  ? 602 Y01 B HBF  1 
HETATM 6406 H HAK1 . Y01 G 2 .   ? 79.68126  85.20311  105.05298 1.000 21.71970  ? 602 Y01 B HAK1 1 
HETATM 6407 H HAK2 . Y01 G 2 .   ? 81.04694  84.08690  105.01329 1.000 23.64139  ? 602 Y01 B HAK2 1 
HETATM 6408 H HAI  . Y01 G 2 .   ? 81.21653  86.49996  103.95836 1.000 21.73427  ? 602 Y01 B HAI  1 
HETATM 6409 H HAV1 . Y01 G 2 .   ? 82.90126  88.05894  104.36087 1.000 23.38364  ? 602 Y01 B HAV1 1 
HETATM 6410 H HAV2 . Y01 G 2 .   ? 83.41267  88.39529  105.86834 1.000 22.49746  ? 602 Y01 B HAV2 1 
HETATM 6411 H HBC  . Y01 G 2 .   ? 84.57653  86.04190  104.24351 1.000 23.85261  ? 602 Y01 B HBC  1 
HETATM 6412 H HAD1 . Y01 G 2 .   ? 82.28873  86.80276  108.93235 1.000 23.37125  ? 602 Y01 B HAD1 1 
HETATM 6413 H HAD2 . Y01 G 2 .   ? 81.74552  87.68139  107.53981 1.000 22.56526  ? 602 Y01 B HAD2 1 
HETATM 6414 H HAD3 . Y01 G 2 .   ? 83.41298  87.76837  108.06636 1.000 23.16183  ? 602 Y01 B HAD3 1 
HETATM 6415 H HAT1 . Y01 G 2 .   ? 84.71001  84.66207  106.72368 1.000 23.05877  ? 602 Y01 B HAT1 1 
HETATM 6416 H HAT2 . Y01 G 2 .   ? 84.76511  85.69215  108.12970 1.000 23.17281  ? 602 Y01 B HAT2 1 
HETATM 6417 H HAR1 . Y01 G 2 .   ? 86.34151  86.33099  106.23514 1.000 21.66752  ? 602 Y01 B HAR1 1 
HETATM 6418 H HAR2 . Y01 G 2 .   ? 85.35423  87.65544  106.79517 1.000 23.12033  ? 602 Y01 B HAR2 1 
HETATM 6419 H HAM1 . Y01 G 2 .   ? 88.82675  88.25532  103.72438 1.000 22.89459  ? 602 Y01 B HAM1 1 
HETATM 6420 H HAM2 . Y01 G 2 .   ? 87.79434  89.40276  104.52838 1.000 23.32683  ? 602 Y01 B HAM2 1 
HETATM 6421 H HAL1 . Y01 G 2 .   ? 86.65605  89.96802  102.34630 1.000 22.78581  ? 602 Y01 B HAL1 1 
HETATM 6422 H HAL2 . Y01 G 2 .   ? 88.37199  90.21700  102.25189 1.000 23.74710  ? 602 Y01 B HAL2 1 
HETATM 6423 C CAA  . Y01 H 2 .   ? 97.72540  69.41056  107.13437 1.000 38.95311  ? 603 Y01 B CAA  1 
HETATM 6424 C CBA  . Y01 H 2 .   ? 96.71702  69.97194  106.12141 1.000 38.11657  ? 603 Y01 B CBA  1 
HETATM 6425 C CAB  . Y01 H 2 .   ? 97.10751  71.40715  105.78572 1.000 35.23550  ? 603 Y01 B CAB  1 
HETATM 6426 C CAN  . Y01 H 2 .   ? 95.26059  69.88612  106.63905 1.000 37.61880  ? 603 Y01 B CAN  1 
HETATM 6427 C CAJ  . Y01 H 2 .   ? 94.16651  70.02545  105.56903 1.000 39.66023  ? 603 Y01 B CAJ  1 
HETATM 6428 C CAO  . Y01 H 2 .   ? 93.89415  71.47128  105.06372 1.000 36.71017  ? 603 Y01 B CAO  1 
HETATM 6429 C CBB  . Y01 H 2 .   ? 92.40696  71.91442  104.98532 1.000 40.43218  ? 603 Y01 B CBB  1 
HETATM 6430 C CAC  . Y01 H 2 .   ? 92.27758  73.29937  105.61515 1.000 38.82813  ? 603 Y01 B CAC  1 
HETATM 6431 C CBE  . Y01 H 2 .   ? 91.79031  71.90001  103.55175 1.000 36.00141  ? 603 Y01 B CBE  1 
HETATM 6432 C CAP  . Y01 H 2 .   ? 91.73272  70.49696  102.89674 1.000 33.21946  ? 603 Y01 B CAP  1 
HETATM 6433 C CAQ  . Y01 H 2 .   ? 90.43253  70.38718  102.09654 1.000 36.02968  ? 603 Y01 B CAQ  1 
HETATM 6434 C CBG  . Y01 H 2 .   ? 89.92076  71.81588  102.03901 1.000 35.45709  ? 603 Y01 B CBG  1 
HETATM 6435 C CBI  . Y01 H 2 .   ? 90.31315  72.39016  103.41535 1.000 35.65387  ? 603 Y01 B CBI  1 
HETATM 6436 C CAE  . Y01 H 2 .   ? 89.43540  71.83870  104.55656 1.000 37.37788  ? 603 Y01 B CAE  1 
HETATM 6437 C CAU  . Y01 H 2 .   ? 90.07744  73.89802  103.25308 1.000 34.96351  ? 603 Y01 B CAU  1 
HETATM 6438 C CAS  . Y01 H 2 .   ? 88.63563  74.25517  102.82772 1.000 35.93179  ? 603 Y01 B CAS  1 
HETATM 6439 C CBF  . Y01 H 2 .   ? 88.07421  73.48481  101.60623 1.000 35.96369  ? 603 Y01 B CBF  1 
HETATM 6440 C CBD  . Y01 H 2 .   ? 88.42692  72.04101  101.73361 1.000 36.62190  ? 603 Y01 B CBD  1 
HETATM 6441 C CAK  . Y01 H 2 .   ? 88.15850  71.34381  100.46338 1.000 37.95564  ? 603 Y01 B CAK  1 
HETATM 6442 C CAI  . Y01 H 2 .   ? 86.79599  71.45601  99.86411  1.000 36.55117  ? 603 Y01 B CAI  1 
HETATM 6443 C CAZ  . Y01 H 2 .   ? 86.09197  72.57562  100.26841 1.000 34.33238  ? 603 Y01 B CAZ  1 
HETATM 6444 C CAV  . Y01 H 2 .   ? 84.75747  72.66783  99.68016  1.000 38.94827  ? 603 Y01 B CAV  1 
HETATM 6445 C CBH  . Y01 H 2 .   ? 86.56746  73.62593  101.24082 1.000 33.99322  ? 603 Y01 B CBH  1 
HETATM 6446 C CAD  . Y01 H 2 .   ? 85.64857  73.26244  102.42897 1.000 34.46465  ? 603 Y01 B CAD  1 
HETATM 6447 C CAT  . Y01 H 2 .   ? 86.09521  75.00363  100.66433 1.000 35.54212  ? 603 Y01 B CAT  1 
HETATM 6448 C CAR  . Y01 H 2 .   ? 84.81906  75.00687  99.75014  1.000 34.50359  ? 603 Y01 B CAR  1 
HETATM 6449 C CBC  . Y01 H 2 .   ? 84.79165  73.84181  98.76015  1.000 39.50766  ? 603 Y01 B CBC  1 
HETATM 6450 O OAW  . Y01 H 2 .   ? 83.68251  73.76314  97.88212  1.000 41.78249  ? 603 Y01 B OAW  1 
HETATM 6451 C CAY  . Y01 H 2 .   ? 83.48872  74.82300  97.00190  1.000 38.25450  ? 603 Y01 B CAY  1 
HETATM 6452 O OAG  . Y01 H 2 .   ? 84.28855  74.86643  96.09365  1.000 41.66556  ? 603 Y01 B OAG  1 
HETATM 6453 C CAM  . Y01 H 2 .   ? 82.33994  75.78735  97.24680  1.000 32.37097  ? 603 Y01 B CAM  1 
HETATM 6454 C CAL  . Y01 H 2 .   ? 81.69187  76.27093  95.94717  1.000 35.27932  ? 603 Y01 B CAL  1 
HETATM 6455 C CAX  . Y01 H 2 .   ? 82.57910  77.24841  95.10496  1.000 43.75337  ? 603 Y01 B CAX  1 
HETATM 6456 O OAH  . Y01 H 2 .   ? 82.74702  78.40452  95.54308  1.000 45.92639  ? 603 Y01 B OAH  1 
HETATM 6457 O OAF  . Y01 H 2 .   ? 83.05735  76.79064  94.04643  1.000 41.83016  ? 603 Y01 B OAF  1 
HETATM 6458 H HAA1 . Y01 H 2 .   ? 97.33834  68.56536  107.71804 1.000 36.53374  ? 603 Y01 B HAA1 1 
HETATM 6459 H HAA2 . Y01 H 2 .   ? 98.07930  70.13279  107.87467 1.000 36.38232  ? 603 Y01 B HAA2 1 
HETATM 6460 H HAA3 . Y01 H 2 .   ? 98.64106  69.00207  106.68424 1.000 36.74790  ? 603 Y01 B HAA3 1 
HETATM 6461 H HBA  . Y01 H 2 .   ? 96.81124  69.35596  105.19552 1.000 36.21508  ? 603 Y01 B HBA  1 
HETATM 6462 H HAB1 . Y01 H 2 .   ? 98.17764  71.51476  105.58271 1.000 35.71333  ? 603 Y01 B HAB1 1 
HETATM 6463 H HAB2 . Y01 H 2 .   ? 96.86236  72.11204  106.58547 1.000 35.48201  ? 603 Y01 B HAB2 1 
HETATM 6464 H HAB3 . Y01 H 2 .   ? 96.61913  71.79984  104.88425 1.000 35.44198  ? 603 Y01 B HAB3 1 
HETATM 6465 H HAN1 . Y01 H 2 .   ? 95.11442  70.65407  107.41889 1.000 35.77714  ? 603 Y01 B HAN1 1 
HETATM 6466 H HAN2 . Y01 H 2 .   ? 95.12964  68.92907  107.17397 1.000 35.82845  ? 603 Y01 B HAN2 1 
HETATM 6467 H HAJ1 . Y01 H 2 .   ? 93.24441  69.55694  105.95519 1.000 36.42711  ? 603 Y01 B HAJ1 1 
HETATM 6468 H HAJ2 . Y01 H 2 .   ? 94.40868  69.37156  104.70928 1.000 36.66458  ? 603 Y01 B HAJ2 1 
HETATM 6469 H HAO1 . Y01 H 2 .   ? 94.33003  71.57749  104.04912 1.000 35.36979  ? 603 Y01 B HAO1 1 
HETATM 6470 H HAO2 . Y01 H 2 .   ? 94.47819  72.20064  105.64324 1.000 35.00403  ? 603 Y01 B HAO2 1 
HETATM 6471 H HBB  . Y01 H 2 .   ? 91.80082  71.18810  105.58778 1.000 36.42442  ? 603 Y01 B HBB  1 
HETATM 6472 H HAC1 . Y01 H 2 .   ? 92.53080  74.08749  104.89136 1.000 35.29774  ? 603 Y01 B HAC1 1 
HETATM 6473 H HAC2 . Y01 H 2 .   ? 92.91769  73.42777  106.49074 1.000 35.23411  ? 603 Y01 B HAC2 1 
HETATM 6474 H HAC3 . Y01 H 2 .   ? 91.28808  73.59082  105.97222 1.000 35.49109  ? 603 Y01 B HAC3 1 
HETATM 6475 H HBE  . Y01 H 2 .   ? 92.44754  72.52937  102.91434 1.000 36.00570  ? 603 Y01 B HBE  1 
HETATM 6476 H HAP1 . Y01 H 2 .   ? 92.60544  70.27343  102.26457 1.000 35.57773  ? 603 Y01 B HAP1 1 
HETATM 6477 H HAP2 . Y01 H 2 .   ? 91.78749  69.68501  103.64383 1.000 35.54062  ? 603 Y01 B HAP2 1 
HETATM 6478 H HAQ1 . Y01 H 2 .   ? 89.72052  69.67579  102.54490 1.000 35.96652  ? 603 Y01 B HAQ1 1 
HETATM 6479 H HAQ2 . Y01 H 2 .   ? 90.57073  69.93322  101.09368 1.000 36.25754  ? 603 Y01 B HAQ2 1 
HETATM 6480 H HBG  . Y01 H 2 .   ? 90.48426  72.31018  101.20251 1.000 36.14970  ? 603 Y01 B HBG  1 
HETATM 6481 H HBD  . Y01 H 2 .   ? 87.78945  71.56368  102.52603 1.000 36.08550  ? 603 Y01 B HBD  1 
HETATM 6482 H HAE1 . Y01 H 2 .   ? 89.73432  72.09391  105.56682 1.000 35.60941  ? 603 Y01 B HAE1 1 
HETATM 6483 H HAE2 . Y01 H 2 .   ? 89.39598  70.74268  104.61056 1.000 35.66176  ? 603 Y01 B HAE2 1 
HETATM 6484 H HAE3 . Y01 H 2 .   ? 88.38929  72.16109  104.48457 1.000 36.06864  ? 603 Y01 B HAE3 1 
HETATM 6485 H HAU1 . Y01 H 2 .   ? 90.78787  74.32940  102.51872 1.000 35.48989  ? 603 Y01 B HAU1 1 
HETATM 6486 H HAU2 . Y01 H 2 .   ? 90.38028  74.43523  104.16334 1.000 35.38596  ? 603 Y01 B HAU2 1 
HETATM 6487 H HAS1 . Y01 H 2 .   ? 88.59715  75.34915  102.66364 1.000 35.93018  ? 603 Y01 B HAS1 1 
HETATM 6488 H HAS2 . Y01 H 2 .   ? 87.98387  74.14083  103.70812 1.000 35.08559  ? 603 Y01 B HAS2 1 
HETATM 6489 H HBF  . Y01 H 2 .   ? 88.59077  73.93407  100.72269 1.000 36.34843  ? 603 Y01 B HBF  1 
HETATM 6490 H HAK1 . Y01 H 2 .   ? 88.35212  70.26892  100.46560 1.000 36.53676  ? 603 Y01 B HAK1 1 
HETATM 6491 H HAK2 . Y01 H 2 .   ? 88.85398  71.76818  99.68601  1.000 36.43440  ? 603 Y01 B HAK2 1 
HETATM 6492 H HAI  . Y01 H 2 .   ? 86.51107  70.68082  99.18687  1.000 36.51145  ? 603 Y01 B HAI  1 
HETATM 6493 H HAV1 . Y01 H 2 .   ? 84.43439  71.69963  99.28490  1.000 36.60212  ? 603 Y01 B HAV1 1 
HETATM 6494 H HAV2 . Y01 H 2 .   ? 83.98869  72.70042  100.49045 1.000 36.08421  ? 603 Y01 B HAV2 1 
HETATM 6495 H HBC  . Y01 H 2 .   ? 85.70831  73.71932  98.13001  1.000 36.52545  ? 603 Y01 B HBC  1 
HETATM 6496 H HAD1 . Y01 H 2 .   ? 84.67136  73.75188  102.34705 1.000 35.38971  ? 603 Y01 B HAD1 1 
HETATM 6497 H HAD2 . Y01 H 2 .   ? 86.01649  73.53769  103.40931 1.000 34.45917  ? 603 Y01 B HAD2 1 
HETATM 6498 H HAD3 . Y01 H 2 .   ? 85.39613  72.20030  102.47878 1.000 35.90985  ? 603 Y01 B HAD3 1 
HETATM 6499 H HAT1 . Y01 H 2 .   ? 86.91045  75.50308  100.10207 1.000 35.96302  ? 603 Y01 B HAT1 1 
HETATM 6500 H HAT2 . Y01 H 2 .   ? 85.91702  75.68056  101.52013 1.000 35.67069  ? 603 Y01 B HAT2 1 
HETATM 6501 H HAR1 . Y01 H 2 .   ? 84.75000  75.97281  99.21404  1.000 35.08556  ? 603 Y01 B HAR1 1 
HETATM 6502 H HAR2 . Y01 H 2 .   ? 83.89653  74.96236  100.34828 1.000 34.83190  ? 603 Y01 B HAR2 1 
HETATM 6503 H HAM1 . Y01 H 2 .   ? 82.72992  76.65859  97.81013  1.000 34.76970  ? 603 Y01 B HAM1 1 
HETATM 6504 H HAM2 . Y01 H 2 .   ? 81.57555  75.36693  97.92010  1.000 34.79072  ? 603 Y01 B HAM2 1 
HETATM 6505 H HAL1 . Y01 H 2 .   ? 81.42197  75.42375  95.29295  1.000 35.55402  ? 603 Y01 B HAL1 1 
HETATM 6506 H HAL2 . Y01 H 2 .   ? 80.72541  76.75838  96.14726  1.000 35.40244  ? 603 Y01 B HAL2 1 
HETATM 6507 C C1   . MLT I 3 .   ? 91.36500  90.05700  110.87900 1.000 36.57000  ? 604 MLT B C1   1 
HETATM 6508 O O1   . MLT I 3 .   ? 91.00000  88.95200  110.39800 1.000 36.57000  ? 604 MLT B O1   1 
HETATM 6509 O O2   . MLT I 3 .   ? 91.49500  90.18800  112.12400 1.000 36.57000  ? 604 MLT B O2   1 
HETATM 6510 C C2   . MLT I 3 .   ? 91.65300  91.23300  109.94900 1.000 36.57000  ? 604 MLT B C2   1 
HETATM 6511 O O3   . MLT I 3 .   ? 93.03700  91.41900  109.84900 1.000 36.57000  ? 604 MLT B O3   1 
HETATM 6512 C C3   . MLT I 3 .   ? 91.01100  92.50400  110.50200 1.000 36.57000  ? 604 MLT B C3   1 
HETATM 6513 C C4   . MLT I 3 .   ? 92.10100  93.51700  110.84400 1.000 36.57000  ? 604 MLT B C4   1 
HETATM 6514 O O4   . MLT I 3 .   ? 92.28600  93.86300  112.04000 1.000 36.57000  ? 604 MLT B O4   1 
HETATM 6515 O O5   . MLT I 3 .   ? 92.81500  94.00600  109.93000 1.000 36.57000  ? 604 MLT B O5   1 
HETATM 6516 H H2   . MLT I 3 .   ? 91.24800  91.02200  108.96800 1.000 36.57000  ? 604 MLT B H2   1 
HETATM 6517 H HO3  . MLT I 3 .   ? 93.48000  90.71200  110.28700 1.000 36.57000  ? 604 MLT B HO3  1 
HETATM 6518 H H31  . MLT I 3 .   ? 90.44500  92.26700  111.39400 1.000 36.57000  ? 604 MLT B H31  1 
HETATM 6519 H H32  . MLT I 3 .   ? 90.34900  92.92600  109.75600 1.000 36.57000  ? 604 MLT B H32  1 
HETATM 6520 O O13  . 3PH J 4 .   ? 91.10800  89.71900  97.98200  1.000 20.00000  ? 605 3PH B O13  1 
HETATM 6521 P P    . 3PH J 4 .   ? 91.73400  89.37600  99.31300  1.000 20.00000  ? 605 3PH B P    1 
HETATM 6522 O O14  . 3PH J 4 .   ? 93.18400  89.02200  99.11000  1.000 20.00000  ? 605 3PH B O14  1 
HETATM 6523 O O12  . 3PH J 4 .   ? 91.00900  88.20100  99.92100  1.000 20.00000  ? 605 3PH B O12  1 
HETATM 6524 O O11  . 3PH J 4 .   ? 91.62000  90.67500  100.32500 1.000 20.00000  ? 605 3PH B O11  1 
HETATM 6525 C C1   . 3PH J 4 .   ? 91.85200  90.48000  101.69800 1.000 20.00000  ? 605 3PH B C1   1 
HETATM 6526 C C2   . 3PH J 4 .   ? 92.81800  91.55400  102.20600 1.000 20.00000  ? 605 3PH B C2   1 
HETATM 6527 O O21  . 3PH J 4 .   ? 93.44500  91.12100  103.40000 1.000 20.00000  ? 605 3PH B O21  1 
HETATM 6528 C C21  . 3PH J 4 .   ? 92.62200  90.74900  104.47300 1.000 20.00000  ? 605 3PH B C21  1 
HETATM 6529 O O22  . 3PH J 4 .   ? 91.97800  89.75500  104.42100 1.000 20.00000  ? 605 3PH B O22  1 
HETATM 6530 C C22  . 3PH J 4 .   ? 92.59400  91.61000  105.73600 1.000 20.00000  ? 605 3PH B C22  1 
HETATM 6531 C C23  . 3PH J 4 .   ? 93.80600  92.55300  105.73700 1.000 20.00000  ? 605 3PH B C23  1 
HETATM 6532 C C24  . 3PH J 4 .   ? 93.96400  93.16800  107.14200 1.000 20.00000  ? 605 3PH B C24  1 
HETATM 6533 C C25  . 3PH J 4 .   ? 95.30200  92.77500  107.81100 1.000 20.00000  ? 605 3PH B C25  1 
HETATM 6534 C C26  . 3PH J 4 .   ? 96.08700  94.02500  108.25700 1.000 20.00000  ? 605 3PH B C26  1 
HETATM 6535 C C27  . 3PH J 4 .   ? 96.59200  93.85600  109.70800 1.000 20.00000  ? 605 3PH B C27  1 
HETATM 6536 C C28  . 3PH J 4 .   ? 97.92100  94.63000  109.90600 1.000 20.00000  ? 605 3PH B C28  1 
HETATM 6537 C C29  . 3PH J 4 .   ? 97.92000  95.42200  111.23400 1.000 20.00000  ? 605 3PH B C29  1 
HETATM 6538 C C2A  . 3PH J 4 .   ? 97.47700  96.89700  111.02900 1.000 20.00000  ? 605 3PH B C2A  1 
HETATM 6539 C C2B  . 3PH J 4 .   ? 96.08600  96.97100  110.39100 1.000 20.00000  ? 605 3PH B C2B  1 
HETATM 6540 C C2C  . 3PH J 4 .   ? 95.66300  98.43800  110.19200 1.000 20.00000  ? 605 3PH B C2C  1 
HETATM 6541 C C2D  . 3PH J 4 .   ? 94.71900  98.52800  108.98900 1.000 20.00000  ? 605 3PH B C2D  1 
HETATM 6542 C C2E  . 3PH J 4 .   ? 93.35800  97.93800  109.36000 1.000 20.00000  ? 605 3PH B C2E  1 
HETATM 6543 C C2F  . 3PH J 4 .   ? 92.43700  97.97900  108.13800 1.000 20.00000  ? 605 3PH B C2F  1 
HETATM 6544 C C2G  . 3PH J 4 .   ? 92.60300  96.69600  107.33800 1.000 20.00000  ? 605 3PH B C2G  1 
HETATM 6545 C C2H  . 3PH J 4 .   ? 91.51500  96.61200  106.26800 1.000 20.00000  ? 605 3PH B C2H  1 
HETATM 6546 C C2I  . 3PH J 4 .   ? 91.29500  95.16700  105.84300 1.000 20.00000  ? 605 3PH B C2I  1 
HETATM 6547 C C3   . 3PH J 4 .   ? 92.06200  92.87400  102.36500 1.000 20.00000  ? 605 3PH B C3   1 
HETATM 6548 O O31  . 3PH J 4 .   ? 91.31400  92.93500  103.55400 1.000 20.00000  ? 605 3PH B O31  1 
HETATM 6549 C C31  . 3PH J 4 .   ? 89.92500  92.90200  103.37600 1.000 20.00000  ? 605 3PH B C31  1 
HETATM 6550 O O32  . 3PH J 4 .   ? 89.39000  93.73900  102.73300 1.000 20.00000  ? 605 3PH B O32  1 
HETATM 6551 C C32  . 3PH J 4 .   ? 89.09600  91.79800  104.03300 1.000 20.00000  ? 605 3PH B C32  1 
HETATM 6552 C C33  . 3PH J 4 .   ? 88.91900  92.10900  105.52600 1.000 20.00000  ? 605 3PH B C33  1 
HETATM 6553 C C34  . 3PH J 4 .   ? 89.31300  90.91800  106.41200 1.000 20.00000  ? 605 3PH B C34  1 
HETATM 6554 C C35  . 3PH J 4 .   ? 88.07600  90.32800  107.08900 1.000 20.00000  ? 605 3PH B C35  1 
HETATM 6555 C C36  . 3PH J 4 .   ? 88.51100  89.43300  108.25500 1.000 20.00000  ? 605 3PH B C36  1 
HETATM 6556 C C37  . 3PH J 4 .   ? 87.79600  89.87600  109.54100 1.000 20.00000  ? 605 3PH B C37  1 
HETATM 6557 C C38  . 3PH J 4 .   ? 86.31300  89.45800  109.47300 1.000 20.00000  ? 605 3PH B C38  1 
HETATM 6558 C C39  . 3PH J 4 .   ? 85.86200  88.76000  110.78700 1.000 20.00000  ? 605 3PH B C39  1 
HETATM 6559 C C3A  . 3PH J 4 .   ? 85.73000  87.23000  110.59100 1.000 20.00000  ? 605 3PH B C3A  1 
HETATM 6560 C C3B  . 3PH J 4 .   ? 87.10500  86.55100  110.75600 1.000 20.00000  ? 605 3PH B C3B  1 
HETATM 6561 C C3C  . 3PH J 4 .   ? 87.26000  85.43300  109.71200 1.000 20.00000  ? 605 3PH B C3C  1 
HETATM 6562 C C3D  . 3PH J 4 .   ? 88.64300  84.78600  109.85300 1.000 20.00000  ? 605 3PH B C3D  1 
HETATM 6563 C C3E  . 3PH J 4 .   ? 89.70200  85.68800  109.22400 1.000 20.00000  ? 605 3PH B C3E  1 
HETATM 6564 C C3F  . 3PH J 4 .   ? 90.40800  84.94300  108.09800 1.000 20.00000  ? 605 3PH B C3F  1 
HETATM 6565 C C3G  . 3PH J 4 .   ? 91.67100  85.68700  107.66900 1.000 20.00000  ? 605 3PH B C3G  1 
HETATM 6566 C C3H  . 3PH J 4 .   ? 91.33800  87.12700  107.30300 1.000 20.00000  ? 605 3PH B C3H  1 
HETATM 6567 C C3I  . 3PH J 4 .   ? 92.51600  87.74400  106.56800 1.000 20.00000  ? 605 3PH B C3I  1 
HETATM 6568 H H11  . 3PH J 4 .   ? 92.28500  89.49800  101.85700 1.000 20.00000  ? 605 3PH B H11  1 
HETATM 6569 H H12  . 3PH J 4 .   ? 90.90700  90.55200  102.23500 1.000 20.00000  ? 605 3PH B H12  1 
HETATM 6570 H H2   . 3PH J 4 .   ? 93.58600  91.69600  101.45800 1.000 20.00000  ? 605 3PH B H2   1 
HETATM 6571 H H221 . 3PH J 4 .   ? 91.68400  92.19400  105.76300 1.000 20.00000  ? 605 3PH B H221 1 
HETATM 6572 H H222 . 3PH J 4 .   ? 92.63600  90.97200  106.61200 1.000 20.00000  ? 605 3PH B H222 1 
HETATM 6573 H H231 . 3PH J 4 .   ? 94.69300  91.99300  105.46000 1.000 20.00000  ? 605 3PH B H231 1 
HETATM 6574 H H232 . 3PH J 4 .   ? 93.64300  93.34600  105.01500 1.000 20.00000  ? 605 3PH B H232 1 
HETATM 6575 H H241 . 3PH J 4 .   ? 93.14700  92.82500  107.76900 1.000 20.00000  ? 605 3PH B H241 1 
HETATM 6576 H H242 . 3PH J 4 .   ? 93.89700  94.24600  107.04500 1.000 20.00000  ? 605 3PH B H242 1 
HETATM 6577 H H251 . 3PH J 4 .   ? 95.08700  92.16200  108.67800 1.000 20.00000  ? 605 3PH B H251 1 
HETATM 6578 H H252 . 3PH J 4 .   ? 95.91500  92.20400  107.12200 1.000 20.00000  ? 605 3PH B H252 1 
HETATM 6579 H H261 . 3PH J 4 .   ? 95.45300  94.89600  108.20400 1.000 20.00000  ? 605 3PH B H261 1 
HETATM 6580 H H262 . 3PH J 4 .   ? 96.93300  94.16000  107.59700 1.000 20.00000  ? 605 3PH B H262 1 
HETATM 6581 H H271 . 3PH J 4 .   ? 96.76400  92.80100  109.91400 1.000 20.00000  ? 605 3PH B H271 1 
HETATM 6582 H H272 . 3PH J 4 .   ? 95.84200  94.23700  110.39300 1.000 20.00000  ? 605 3PH B H272 1 
HETATM 6583 H H281 . 3PH J 4 .   ? 98.06000  95.32200  109.08500 1.000 20.00000  ? 605 3PH B H281 1 
HETATM 6584 H H282 . 3PH J 4 .   ? 98.74100  93.92400  109.91700 1.000 20.00000  ? 605 3PH B H282 1 
HETATM 6585 H H291 . 3PH J 4 .   ? 97.24500  94.94300  111.93800 1.000 20.00000  ? 605 3PH B H291 1 
HETATM 6586 H H292 . 3PH J 4 .   ? 98.92600  95.41300  111.64900 1.000 20.00000  ? 605 3PH B H292 1 
HETATM 6587 H H2A1 . 3PH J 4 .   ? 98.19100  97.39500  110.38300 1.000 20.00000  ? 605 3PH B H2A1 1 
HETATM 6588 H H2A2 . 3PH J 4 .   ? 97.45500  97.39900  111.98900 1.000 20.00000  ? 605 3PH B H2A2 1 
HETATM 6589 H H2B1 . 3PH J 4 .   ? 96.11200  96.49000  109.42400 1.000 20.00000  ? 605 3PH B H2B1 1 
HETATM 6590 H H2B2 . 3PH J 4 .   ? 95.36800  96.46900  111.02800 1.000 20.00000  ? 605 3PH B H2B2 1 
HETATM 6591 H H2C1 . 3PH J 4 .   ? 95.15000  98.79200  111.08100 1.000 20.00000  ? 605 3PH B H2C1 1 
HETATM 6592 H H2C2 . 3PH J 4 .   ? 96.54200  99.05000  110.01100 1.000 20.00000  ? 605 3PH B H2C2 1 
HETATM 6593 H H2D1 . 3PH J 4 .   ? 95.13600  97.98000  108.15200 1.000 20.00000  ? 605 3PH B H2D1 1 
HETATM 6594 H H2D2 . 3PH J 4 .   ? 94.59400  99.56700  108.70900 1.000 20.00000  ? 605 3PH B H2D2 1 
HETATM 6595 H H2E1 . 3PH J 4 .   ? 92.92000  98.52400  110.16200 1.000 20.00000  ? 605 3PH B H2E1 1 
HETATM 6596 H H2E2 . 3PH J 4 .   ? 93.48200  96.91000  109.69000 1.000 20.00000  ? 605 3PH B H2E2 1 
HETATM 6597 H H2F1 . 3PH J 4 .   ? 92.69700  98.82800  107.51600 1.000 20.00000  ? 605 3PH B H2F1 1 
HETATM 6598 H H2F2 . 3PH J 4 .   ? 91.40700  98.07300  108.46500 1.000 20.00000  ? 605 3PH B H2F2 1 
HETATM 6599 H H2G1 . 3PH J 4 .   ? 92.52400  95.84800  108.00700 1.000 20.00000  ? 605 3PH B H2G1 1 
HETATM 6600 H H2G2 . 3PH J 4 .   ? 93.57700  96.69000  106.86400 1.000 20.00000  ? 605 3PH B H2G2 1 
HETATM 6601 H H2H1 . 3PH J 4 .   ? 91.81600  97.19600  105.40400 1.000 20.00000  ? 605 3PH B H2H1 1 
HETATM 6602 H H2H2 . 3PH J 4 .   ? 90.58800  97.01100  106.66500 1.000 20.00000  ? 605 3PH B H2H2 1 
HETATM 6603 H H2I1 . 3PH J 4 .   ? 91.55300  94.49400  106.65400 1.000 20.00000  ? 605 3PH B H2I1 1 
HETATM 6604 H H2I2 . 3PH J 4 .   ? 91.91700  94.94500  104.98200 1.000 20.00000  ? 605 3PH B H2I2 1 
HETATM 6605 H H2I3 . 3PH J 4 .   ? 90.25100  95.03000  105.57700 1.000 20.00000  ? 605 3PH B H2I3 1 
HETATM 6606 H H31  . 3PH J 4 .   ? 92.77200  93.69200  102.35400 1.000 20.00000  ? 605 3PH B H31  1 
HETATM 6607 H H32  . 3PH J 4 .   ? 91.38800  92.98800  101.52300 1.000 20.00000  ? 605 3PH B H32  1 
HETATM 6608 H H321 . 3PH J 4 .   ? 89.60100  90.85000  103.90500 1.000 20.00000  ? 605 3PH B H321 1 
HETATM 6609 H H322 . 3PH J 4 .   ? 88.12500  91.75100  103.56000 1.000 20.00000  ? 605 3PH B H322 1 
HETATM 6610 H H331 . 3PH J 4 .   ? 87.87900  92.36500  105.71000 1.000 20.00000  ? 605 3PH B H331 1 
HETATM 6611 H H332 . 3PH J 4 .   ? 89.54200  92.95900  105.78600 1.000 20.00000  ? 605 3PH B H332 1 
HETATM 6612 H H341 . 3PH J 4 .   ? 89.80200  90.14600  105.82800 1.000 20.00000  ? 605 3PH B H341 1 
HETATM 6613 H H342 . 3PH J 4 .   ? 90.00100  91.27100  107.17300 1.000 20.00000  ? 605 3PH B H342 1 
HETATM 6614 H H351 . 3PH J 4 .   ? 87.51800  89.73800  106.37000 1.000 20.00000  ? 605 3PH B H351 1 
HETATM 6615 H H352 . 3PH J 4 .   ? 87.44600  91.13100  107.46600 1.000 20.00000  ? 605 3PH B H352 1 
HETATM 6616 H H361 . 3PH J 4 .   ? 88.25100  88.40500  108.03000 1.000 20.00000  ? 605 3PH B H361 1 
HETATM 6617 H H362 . 3PH J 4 .   ? 89.58400  89.50700  108.39400 1.000 20.00000  ? 605 3PH B H362 1 
HETATM 6618 H H371 . 3PH J 4 .   ? 88.28100  89.41400  110.39400 1.000 20.00000  ? 605 3PH B H371 1 
HETATM 6619 H H372 . 3PH J 4 .   ? 87.86200  90.95500  109.63600 1.000 20.00000  ? 605 3PH B H372 1 
HETATM 6620 H H381 . 3PH J 4 .   ? 85.70300  90.34800  109.31800 1.000 20.00000  ? 605 3PH B H381 1 
HETATM 6621 H H382 . 3PH J 4 .   ? 86.16900  88.78400  108.63500 1.000 20.00000  ? 605 3PH B H382 1 
HETATM 6622 H H391 . 3PH J 4 .   ? 86.57700  88.95800  111.57700 1.000 20.00000  ? 605 3PH B H391 1 
HETATM 6623 H H392 . 3PH J 4 .   ? 84.89500  89.15900  111.08100 1.000 20.00000  ? 605 3PH B H392 1 
HETATM 6624 H H3A1 . 3PH J 4 .   ? 85.04500  86.83300  111.33600 1.000 20.00000  ? 605 3PH B H3A1 1 
HETATM 6625 H H3A2 . 3PH J 4 .   ? 85.33900  87.01900  109.60000 1.000 20.00000  ? 605 3PH B H3A2 1 
HETATM 6626 H H3B1 . 3PH J 4 .   ? 87.17800  86.12500  111.75200 1.000 20.00000  ? 605 3PH B H3B1 1 
HETATM 6627 H H3B2 . 3PH J 4 .   ? 87.89100  87.28200  110.61900 1.000 20.00000  ? 605 3PH B H3B2 1 
HETATM 6628 H H3C1 . 3PH J 4 .   ? 87.14800  85.84700  108.71500 1.000 20.00000  ? 605 3PH B H3C1 1 
HETATM 6629 H H3C2 . 3PH J 4 .   ? 86.49300  84.68000  109.87600 1.000 20.00000  ? 605 3PH B H3C2 1 
HETATM 6630 H H3D1 . 3PH J 4 .   ? 88.64200  83.82300  109.35200 1.000 20.00000  ? 605 3PH B H3D1 1 
HETATM 6631 H H3D2 . 3PH J 4 .   ? 88.86900  84.64600  110.90300 1.000 20.00000  ? 605 3PH B H3D2 1 
HETATM 6632 H H3E1 . 3PH J 4 .   ? 90.42700  85.97100  109.97800 1.000 20.00000  ? 605 3PH B H3E1 1 
HETATM 6633 H H3E2 . 3PH J 4 .   ? 89.22700  86.57700  108.82900 1.000 20.00000  ? 605 3PH B H3E2 1 
HETATM 6634 H H3F1 . 3PH J 4 .   ? 89.73800  84.85800  107.24900 1.000 20.00000  ? 605 3PH B H3F1 1 
HETATM 6635 H H3F2 . 3PH J 4 .   ? 90.68200  83.94900  108.44000 1.000 20.00000  ? 605 3PH B H3F2 1 
HETATM 6636 H H3G1 . 3PH J 4 .   ? 92.10500  85.19100  106.80700 1.000 20.00000  ? 605 3PH B H3G1 1 
HETATM 6637 H H3G2 . 3PH J 4 .   ? 92.38600  85.68100  108.48400 1.000 20.00000  ? 605 3PH B H3G2 1 
HETATM 6638 H H3H1 . 3PH J 4 .   ? 90.46100  87.14700  106.66500 1.000 20.00000  ? 605 3PH B H3H1 1 
HETATM 6639 H H3H2 . 3PH J 4 .   ? 91.14400  87.69800  108.20400 1.000 20.00000  ? 605 3PH B H3H2 1 
HETATM 6640 H H3I1 . 3PH J 4 .   ? 92.48300  88.81900  106.67900 1.000 20.00000  ? 605 3PH B H3I1 1 
HETATM 6641 H H3I2 . 3PH J 4 .   ? 93.44200  87.36600  106.98600 1.000 20.00000  ? 605 3PH B H3I2 1 
HETATM 6642 H H3I3 . 3PH J 4 .   ? 92.46300  87.48700  105.51600 1.000 20.00000  ? 605 3PH B H3I3 1 
HETATM 6643 O O    . HOH K 5 .   ? 83.69300  100.03300 102.09800 1.000 30.00000  ? 701 HOH A O    1 
HETATM 6644 O O    . HOH K 5 .   ? 86.72800  96.92000  102.87400 1.000 30.00000  ? 702 HOH A O    1 
HETATM 6645 O O    . HOH K 5 .   ? 87.19200  98.06400  107.97600 1.000 30.00000  ? 703 HOH A O    1 
HETATM 6646 O O    . HOH L 5 .   ? 91.95600  96.63900  112.63200 1.000 30.00000  ? 701 HOH B O    1 
HETATM 6647 O O    . HOH L 5 .   ? 91.63000  86.95400  112.61000 1.000 30.00000  ? 702 HOH B O    1 
HETATM 6648 O O    . HOH L 5 .   ? 99.89800  83.55800  102.09500 1.000 30.00000  ? 703 HOH B O    1 
HETATM 6649 O O    . HOH L 5 .   ? 96.87200  86.68000  102.87400 1.000 30.00000  ? 704 HOH B O    1 
HETATM 6650 O O    . HOH L 5 .   ? 96.40800  85.53700  107.97500 1.000 30.00000  ? 705 HOH B O    1 
# 
