data_9CE0
# 
_entry.id   9CE0 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9CE0         pdb_00009ce0 10.2210/pdb9ce0/pdb 
WWPDB D_1000284167 ?            ?                   
EMDB  EMD-45489    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-20 
2 'Structure model' 1 1 2024-11-27 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation 
2 2 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.page_last'               
2 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
3 2 'Structure model' '_citation.title'                   
4 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CE0 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-25 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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        'DosP Apo Bent form' 
_pdbx_database_related.db_id          EMD-45489 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              daniel.kober@utsouthwestern.edu 
_pdbx_contact_author.name_first         Daniel 
_pdbx_contact_author.name_last          Kober 
_pdbx_contact_author.name_mi            L 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8657-9348 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kumar, P.'   1 0000-0002-7025-5530 
'Kober, D.L.' 2 0000-0001-8657-9348 
# 
_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            15 
_citation.language                  ? 
_citation.page_first                9653 
_citation.page_last                 9653 
_citation.title                     
'Structures of the multi-domain oxygen sensor DosP: remote control of a c-di-GMP phosphodiesterase by a regulatory PAS domain.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-53942-7 
_citation.pdbx_database_id_PubMed   39511182 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wu, W.'                1 ? 
primary 'Kumar, P.'             2 ? 
primary 'Brautigam, C.A.'       3 ? 
primary 'Tso, S.C.'             4 ? 
primary 'Baniasadi, H.R.'       5 ? 
primary 'Kober, D.L.'           6 ? 
primary 'Gilles-Gonzalez, M.A.' 7 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Oxygen sensor protein DosP'      91154.109 2 3.1.4.52 ? ? ? 
2 non-polymer syn 'PROTOPORPHYRIN IX CONTAINING FE' 616.487   2 ?        ? ? ? 
3 non-polymer syn 'OXYGEN MOLECULE'                 31.999    2 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
'Direct oxygen-sensing phosphodiesterase,Direct oxygen sensor protein,Ec DOS,Heme-regulated cyclic di-GMP phosphodiesterase' 
# 
_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       
;MRQDAEVIMKLTDADSAADGIFFPALEQNMMGAVLINENDEVMFFNPAAEKLWGYKREEVIGNNIDMLIPRDLRPAHPEY
IRHNREGGKARVEGMSRELQLEKKDGSKIWTRFALSKVSAEGKVYYLALVRDASVEMAQKEQTRQLIIAVDHLDRPVIVL
DPERHIVQCNRAFTEMFGYCISEASGMQPDTLLNTPEFPADNRIRLQQLLWKTARDQDEFLLLTRTGEKIWIKASISPVY
DVLAHLQNLVMTFSDITEERQIRQLEGNILAAMCSSPPFHEMGEIICRNIESVLNESHVSLFALRNGMPIHWASSSHGAE
IQNAQSWSATIRQRDGAPAGILQIKTSSGAETSAFIERVADISQHMAALALEQEKSRQHIEQLIQFDPMTGLPNRNNLHN
YLDDLVDKAVSPVVYLIGVDHIQDVIDSLGYAWADQALLEVVNRFREKLKPDQYLCRIEGTQFVLVSLENDVSNITQIAD
ELRNVVSKPIMIDDKPFPLTLSIGISYDLGKNRDYLLSTAHNAMDYIRKNGGNGWQFFSPAMNEMVKERLVLGAALKEAI
SNNQLKLVYQPQIFAETGELYGIEALARWHDPLHGHVPPSRFIPLAEEIGEIENIGRWVIAEACRQLAEWRSQNIHIPAL
SVNLSALHFRSNQLPNQVSDAMHAWGIDGHQLTVEITESMMMEHDTEIFKRIQILRDMGVGLSVDDFGTGFSGLSRLVSL
PVTEIKIDKSFVDRCLTEKRILALLEAITSIGQSLNLTVVAEGVETKEQFEMLRKIHCRVIQGYFFSRPLPAEEIPGWMS
SVLPLK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MRQDAEVIMKLTDADSAADGIFFPALEQNMMGAVLINENDEVMFFNPAAEKLWGYKREEVIGNNIDMLIPRDLRPAHPEY
IRHNREGGKARVEGMSRELQLEKKDGSKIWTRFALSKVSAEGKVYYLALVRDASVEMAQKEQTRQLIIAVDHLDRPVIVL
DPERHIVQCNRAFTEMFGYCISEASGMQPDTLLNTPEFPADNRIRLQQLLWKTARDQDEFLLLTRTGEKIWIKASISPVY
DVLAHLQNLVMTFSDITEERQIRQLEGNILAAMCSSPPFHEMGEIICRNIESVLNESHVSLFALRNGMPIHWASSSHGAE
IQNAQSWSATIRQRDGAPAGILQIKTSSGAETSAFIERVADISQHMAALALEQEKSRQHIEQLIQFDPMTGLPNRNNLHN
YLDDLVDKAVSPVVYLIGVDHIQDVIDSLGYAWADQALLEVVNRFREKLKPDQYLCRIEGTQFVLVSLENDVSNITQIAD
ELRNVVSKPIMIDDKPFPLTLSIGISYDLGKNRDYLLSTAHNAMDYIRKNGGNGWQFFSPAMNEMVKERLVLGAALKEAI
SNNQLKLVYQPQIFAETGELYGIEALARWHDPLHGHVPPSRFIPLAEEIGEIENIGRWVIAEACRQLAEWRSQNIHIPAL
SVNLSALHFRSNQLPNQVSDAMHAWGIDGHQLTVEITESMMMEHDTEIFKRIQILRDMGVGLSVDDFGTGFSGLSRLVSL
PVTEIKIDKSFVDRCLTEKRILALLEAITSIGQSLNLTVVAEGVETKEQFEMLRKIHCRVIQGYFFSRPLPAEEIPGWMS
SVLPLK
;
_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 'PROTOPORPHYRIN IX CONTAINING FE' HEM 
3 'OXYGEN MOLECULE'                 OXY 
# 
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   ARG n 
1 3   GLN n 
1 4   ASP n 
1 5   ALA n 
1 6   GLU n 
1 7   VAL n 
1 8   ILE n 
1 9   MET n 
1 10  LYS n 
1 11  LEU n 
1 12  THR n 
1 13  ASP n 
1 14  ALA n 
1 15  ASP n 
1 16  SER n 
1 17  ALA n 
1 18  ALA n 
1 19  ASP n 
1 20  GLY n 
1 21  ILE n 
1 22  PHE n 
1 23  PHE n 
1 24  PRO n 
1 25  ALA n 
1 26  LEU n 
1 27  GLU n 
1 28  GLN n 
1 29  ASN n 
1 30  MET n 
1 31  MET n 
1 32  GLY n 
1 33  ALA n 
1 34  VAL n 
1 35  LEU n 
1 36  ILE n 
1 37  ASN n 
1 38  GLU n 
1 39  ASN n 
1 40  ASP n 
1 41  GLU n 
1 42  VAL n 
1 43  MET n 
1 44  PHE n 
1 45  PHE n 
1 46  ASN n 
1 47  PRO n 
1 48  ALA n 
1 49  ALA n 
1 50  GLU n 
1 51  LYS n 
1 52  LEU n 
1 53  TRP n 
1 54  GLY n 
1 55  TYR n 
1 56  LYS n 
1 57  ARG n 
1 58  GLU n 
1 59  GLU n 
1 60  VAL n 
1 61  ILE n 
1 62  GLY n 
1 63  ASN n 
1 64  ASN n 
1 65  ILE n 
1 66  ASP n 
1 67  MET n 
1 68  LEU n 
1 69  ILE n 
1 70  PRO n 
1 71  ARG n 
1 72  ASP n 
1 73  LEU n 
1 74  ARG n 
1 75  PRO n 
1 76  ALA n 
1 77  HIS n 
1 78  PRO n 
1 79  GLU n 
1 80  TYR n 
1 81  ILE n 
1 82  ARG n 
1 83  HIS n 
1 84  ASN n 
1 85  ARG n 
1 86  GLU n 
1 87  GLY n 
1 88  GLY n 
1 89  LYS n 
1 90  ALA n 
1 91  ARG n 
1 92  VAL n 
1 93  GLU n 
1 94  GLY n 
1 95  MET n 
1 96  SER n 
1 97  ARG n 
1 98  GLU n 
1 99  LEU n 
1 100 GLN n 
1 101 LEU n 
1 102 GLU n 
1 103 LYS n 
1 104 LYS n 
1 105 ASP n 
1 106 GLY n 
1 107 SER n 
1 108 LYS n 
1 109 ILE n 
1 110 TRP n 
1 111 THR n 
1 112 ARG n 
1 113 PHE n 
1 114 ALA n 
1 115 LEU n 
1 116 SER n 
1 117 LYS n 
1 118 VAL n 
1 119 SER n 
1 120 ALA n 
1 121 GLU n 
1 122 GLY n 
1 123 LYS n 
1 124 VAL n 
1 125 TYR n 
1 126 TYR n 
1 127 LEU n 
1 128 ALA n 
1 129 LEU n 
1 130 VAL n 
1 131 ARG n 
1 132 ASP n 
1 133 ALA n 
1 134 SER n 
1 135 VAL n 
1 136 GLU n 
1 137 MET n 
1 138 ALA n 
1 139 GLN n 
1 140 LYS n 
1 141 GLU n 
1 142 GLN n 
1 143 THR n 
1 144 ARG n 
1 145 GLN n 
1 146 LEU n 
1 147 ILE n 
1 148 ILE n 
1 149 ALA n 
1 150 VAL n 
1 151 ASP n 
1 152 HIS n 
1 153 LEU n 
1 154 ASP n 
1 155 ARG n 
1 156 PRO n 
1 157 VAL n 
1 158 ILE n 
1 159 VAL n 
1 160 LEU n 
1 161 ASP n 
1 162 PRO n 
1 163 GLU n 
1 164 ARG n 
1 165 HIS n 
1 166 ILE n 
1 167 VAL n 
1 168 GLN n 
1 169 CYS n 
1 170 ASN n 
1 171 ARG n 
1 172 ALA n 
1 173 PHE n 
1 174 THR n 
1 175 GLU n 
1 176 MET n 
1 177 PHE n 
1 178 GLY n 
1 179 TYR n 
1 180 CYS n 
1 181 ILE n 
1 182 SER n 
1 183 GLU n 
1 184 ALA n 
1 185 SER n 
1 186 GLY n 
1 187 MET n 
1 188 GLN n 
1 189 PRO n 
1 190 ASP n 
1 191 THR n 
1 192 LEU n 
1 193 LEU n 
1 194 ASN n 
1 195 THR n 
1 196 PRO n 
1 197 GLU n 
1 198 PHE n 
1 199 PRO n 
1 200 ALA n 
1 201 ASP n 
1 202 ASN n 
1 203 ARG n 
1 204 ILE n 
1 205 ARG n 
1 206 LEU n 
1 207 GLN n 
1 208 GLN n 
1 209 LEU n 
1 210 LEU n 
1 211 TRP n 
1 212 LYS n 
1 213 THR n 
1 214 ALA n 
1 215 ARG n 
1 216 ASP n 
1 217 GLN n 
1 218 ASP n 
1 219 GLU n 
1 220 PHE n 
1 221 LEU n 
1 222 LEU n 
1 223 LEU n 
1 224 THR n 
1 225 ARG n 
1 226 THR n 
1 227 GLY n 
1 228 GLU n 
1 229 LYS n 
1 230 ILE n 
1 231 TRP n 
1 232 ILE n 
1 233 LYS n 
1 234 ALA n 
1 235 SER n 
1 236 ILE n 
1 237 SER n 
1 238 PRO n 
1 239 VAL n 
1 240 TYR n 
1 241 ASP n 
1 242 VAL n 
1 243 LEU n 
1 244 ALA n 
1 245 HIS n 
1 246 LEU n 
1 247 GLN n 
1 248 ASN n 
1 249 LEU n 
1 250 VAL n 
1 251 MET n 
1 252 THR n 
1 253 PHE n 
1 254 SER n 
1 255 ASP n 
1 256 ILE n 
1 257 THR n 
1 258 GLU n 
1 259 GLU n 
1 260 ARG n 
1 261 GLN n 
1 262 ILE n 
1 263 ARG n 
1 264 GLN n 
1 265 LEU n 
1 266 GLU n 
1 267 GLY n 
1 268 ASN n 
1 269 ILE n 
1 270 LEU n 
1 271 ALA n 
1 272 ALA n 
1 273 MET n 
1 274 CYS n 
1 275 SER n 
1 276 SER n 
1 277 PRO n 
1 278 PRO n 
1 279 PHE n 
1 280 HIS n 
1 281 GLU n 
1 282 MET n 
1 283 GLY n 
1 284 GLU n 
1 285 ILE n 
1 286 ILE n 
1 287 CYS n 
1 288 ARG n 
1 289 ASN n 
1 290 ILE n 
1 291 GLU n 
1 292 SER n 
1 293 VAL n 
1 294 LEU n 
1 295 ASN n 
1 296 GLU n 
1 297 SER n 
1 298 HIS n 
1 299 VAL n 
1 300 SER n 
1 301 LEU n 
1 302 PHE n 
1 303 ALA n 
1 304 LEU n 
1 305 ARG n 
1 306 ASN n 
1 307 GLY n 
1 308 MET n 
1 309 PRO n 
1 310 ILE n 
1 311 HIS n 
1 312 TRP n 
1 313 ALA n 
1 314 SER n 
1 315 SER n 
1 316 SER n 
1 317 HIS n 
1 318 GLY n 
1 319 ALA n 
1 320 GLU n 
1 321 ILE n 
1 322 GLN n 
1 323 ASN n 
1 324 ALA n 
1 325 GLN n 
1 326 SER n 
1 327 TRP n 
1 328 SER n 
1 329 ALA n 
1 330 THR n 
1 331 ILE n 
1 332 ARG n 
1 333 GLN n 
1 334 ARG n 
1 335 ASP n 
1 336 GLY n 
1 337 ALA n 
1 338 PRO n 
1 339 ALA n 
1 340 GLY n 
1 341 ILE n 
1 342 LEU n 
1 343 GLN n 
1 344 ILE n 
1 345 LYS n 
1 346 THR n 
1 347 SER n 
1 348 SER n 
1 349 GLY n 
1 350 ALA n 
1 351 GLU n 
1 352 THR n 
1 353 SER n 
1 354 ALA n 
1 355 PHE n 
1 356 ILE n 
1 357 GLU n 
1 358 ARG n 
1 359 VAL n 
1 360 ALA n 
1 361 ASP n 
1 362 ILE n 
1 363 SER n 
1 364 GLN n 
1 365 HIS n 
1 366 MET n 
1 367 ALA n 
1 368 ALA n 
1 369 LEU n 
1 370 ALA n 
1 371 LEU n 
1 372 GLU n 
1 373 GLN n 
1 374 GLU n 
1 375 LYS n 
1 376 SER n 
1 377 ARG n 
1 378 GLN n 
1 379 HIS n 
1 380 ILE n 
1 381 GLU n 
1 382 GLN n 
1 383 LEU n 
1 384 ILE n 
1 385 GLN n 
1 386 PHE n 
1 387 ASP n 
1 388 PRO n 
1 389 MET n 
1 390 THR n 
1 391 GLY n 
1 392 LEU n 
1 393 PRO n 
1 394 ASN n 
1 395 ARG n 
1 396 ASN n 
1 397 ASN n 
1 398 LEU n 
1 399 HIS n 
1 400 ASN n 
1 401 TYR n 
1 402 LEU n 
1 403 ASP n 
1 404 ASP n 
1 405 LEU n 
1 406 VAL n 
1 407 ASP n 
1 408 LYS n 
1 409 ALA n 
1 410 VAL n 
1 411 SER n 
1 412 PRO n 
1 413 VAL n 
1 414 VAL n 
1 415 TYR n 
1 416 LEU n 
1 417 ILE n 
1 418 GLY n 
1 419 VAL n 
1 420 ASP n 
1 421 HIS n 
1 422 ILE n 
1 423 GLN n 
1 424 ASP n 
1 425 VAL n 
1 426 ILE n 
1 427 ASP n 
1 428 SER n 
1 429 LEU n 
1 430 GLY n 
1 431 TYR n 
1 432 ALA n 
1 433 TRP n 
1 434 ALA n 
1 435 ASP n 
1 436 GLN n 
1 437 ALA n 
1 438 LEU n 
1 439 LEU n 
1 440 GLU n 
1 441 VAL n 
1 442 VAL n 
1 443 ASN n 
1 444 ARG n 
1 445 PHE n 
1 446 ARG n 
1 447 GLU n 
1 448 LYS n 
1 449 LEU n 
1 450 LYS n 
1 451 PRO n 
1 452 ASP n 
1 453 GLN n 
1 454 TYR n 
1 455 LEU n 
1 456 CYS n 
1 457 ARG n 
1 458 ILE n 
1 459 GLU n 
1 460 GLY n 
1 461 THR n 
1 462 GLN n 
1 463 PHE n 
1 464 VAL n 
1 465 LEU n 
1 466 VAL n 
1 467 SER n 
1 468 LEU n 
1 469 GLU n 
1 470 ASN n 
1 471 ASP n 
1 472 VAL n 
1 473 SER n 
1 474 ASN n 
1 475 ILE n 
1 476 THR n 
1 477 GLN n 
1 478 ILE n 
1 479 ALA n 
1 480 ASP n 
1 481 GLU n 
1 482 LEU n 
1 483 ARG n 
1 484 ASN n 
1 485 VAL n 
1 486 VAL n 
1 487 SER n 
1 488 LYS n 
1 489 PRO n 
1 490 ILE n 
1 491 MET n 
1 492 ILE n 
1 493 ASP n 
1 494 ASP n 
1 495 LYS n 
1 496 PRO n 
1 497 PHE n 
1 498 PRO n 
1 499 LEU n 
1 500 THR n 
1 501 LEU n 
1 502 SER n 
1 503 ILE n 
1 504 GLY n 
1 505 ILE n 
1 506 SER n 
1 507 TYR n 
1 508 ASP n 
1 509 LEU n 
1 510 GLY n 
1 511 LYS n 
1 512 ASN n 
1 513 ARG n 
1 514 ASP n 
1 515 TYR n 
1 516 LEU n 
1 517 LEU n 
1 518 SER n 
1 519 THR n 
1 520 ALA n 
1 521 HIS n 
1 522 ASN n 
1 523 ALA n 
1 524 MET n 
1 525 ASP n 
1 526 TYR n 
1 527 ILE n 
1 528 ARG n 
1 529 LYS n 
1 530 ASN n 
1 531 GLY n 
1 532 GLY n 
1 533 ASN n 
1 534 GLY n 
1 535 TRP n 
1 536 GLN n 
1 537 PHE n 
1 538 PHE n 
1 539 SER n 
1 540 PRO n 
1 541 ALA n 
1 542 MET n 
1 543 ASN n 
1 544 GLU n 
1 545 MET n 
1 546 VAL n 
1 547 LYS n 
1 548 GLU n 
1 549 ARG n 
1 550 LEU n 
1 551 VAL n 
1 552 LEU n 
1 553 GLY n 
1 554 ALA n 
1 555 ALA n 
1 556 LEU n 
1 557 LYS n 
1 558 GLU n 
1 559 ALA n 
1 560 ILE n 
1 561 SER n 
1 562 ASN n 
1 563 ASN n 
1 564 GLN n 
1 565 LEU n 
1 566 LYS n 
1 567 LEU n 
1 568 VAL n 
1 569 TYR n 
1 570 GLN n 
1 571 PRO n 
1 572 GLN n 
1 573 ILE n 
1 574 PHE n 
1 575 ALA n 
1 576 GLU n 
1 577 THR n 
1 578 GLY n 
1 579 GLU n 
1 580 LEU n 
1 581 TYR n 
1 582 GLY n 
1 583 ILE n 
1 584 GLU n 
1 585 ALA n 
1 586 LEU n 
1 587 ALA n 
1 588 ARG n 
1 589 TRP n 
1 590 HIS n 
1 591 ASP n 
1 592 PRO n 
1 593 LEU n 
1 594 HIS n 
1 595 GLY n 
1 596 HIS n 
1 597 VAL n 
1 598 PRO n 
1 599 PRO n 
1 600 SER n 
1 601 ARG n 
1 602 PHE n 
1 603 ILE n 
1 604 PRO n 
1 605 LEU n 
1 606 ALA n 
1 607 GLU n 
1 608 GLU n 
1 609 ILE n 
1 610 GLY n 
1 611 GLU n 
1 612 ILE n 
1 613 GLU n 
1 614 ASN n 
1 615 ILE n 
1 616 GLY n 
1 617 ARG n 
1 618 TRP n 
1 619 VAL n 
1 620 ILE n 
1 621 ALA n 
1 622 GLU n 
1 623 ALA n 
1 624 CYS n 
1 625 ARG n 
1 626 GLN n 
1 627 LEU n 
1 628 ALA n 
1 629 GLU n 
1 630 TRP n 
1 631 ARG n 
1 632 SER n 
1 633 GLN n 
1 634 ASN n 
1 635 ILE n 
1 636 HIS n 
1 637 ILE n 
1 638 PRO n 
1 639 ALA n 
1 640 LEU n 
1 641 SER n 
1 642 VAL n 
1 643 ASN n 
1 644 LEU n 
1 645 SER n 
1 646 ALA n 
1 647 LEU n 
1 648 HIS n 
1 649 PHE n 
1 650 ARG n 
1 651 SER n 
1 652 ASN n 
1 653 GLN n 
1 654 LEU n 
1 655 PRO n 
1 656 ASN n 
1 657 GLN n 
1 658 VAL n 
1 659 SER n 
1 660 ASP n 
1 661 ALA n 
1 662 MET n 
1 663 HIS n 
1 664 ALA n 
1 665 TRP n 
1 666 GLY n 
1 667 ILE n 
1 668 ASP n 
1 669 GLY n 
1 670 HIS n 
1 671 GLN n 
1 672 LEU n 
1 673 THR n 
1 674 VAL n 
1 675 GLU n 
1 676 ILE n 
1 677 THR n 
1 678 GLU n 
1 679 SER n 
1 680 MET n 
1 681 MET n 
1 682 MET n 
1 683 GLU n 
1 684 HIS n 
1 685 ASP n 
1 686 THR n 
1 687 GLU n 
1 688 ILE n 
1 689 PHE n 
1 690 LYS n 
1 691 ARG n 
1 692 ILE n 
1 693 GLN n 
1 694 ILE n 
1 695 LEU n 
1 696 ARG n 
1 697 ASP n 
1 698 MET n 
1 699 GLY n 
1 700 VAL n 
1 701 GLY n 
1 702 LEU n 
1 703 SER n 
1 704 VAL n 
1 705 ASP n 
1 706 ASP n 
1 707 PHE n 
1 708 GLY n 
1 709 THR n 
1 710 GLY n 
1 711 PHE n 
1 712 SER n 
1 713 GLY n 
1 714 LEU n 
1 715 SER n 
1 716 ARG n 
1 717 LEU n 
1 718 VAL n 
1 719 SER n 
1 720 LEU n 
1 721 PRO n 
1 722 VAL n 
1 723 THR n 
1 724 GLU n 
1 725 ILE n 
1 726 LYS n 
1 727 ILE n 
1 728 ASP n 
1 729 LYS n 
1 730 SER n 
1 731 PHE n 
1 732 VAL n 
1 733 ASP n 
1 734 ARG n 
1 735 CYS n 
1 736 LEU n 
1 737 THR n 
1 738 GLU n 
1 739 LYS n 
1 740 ARG n 
1 741 ILE n 
1 742 LEU n 
1 743 ALA n 
1 744 LEU n 
1 745 LEU n 
1 746 GLU n 
1 747 ALA n 
1 748 ILE n 
1 749 THR n 
1 750 SER n 
1 751 ILE n 
1 752 GLY n 
1 753 GLN n 
1 754 SER n 
1 755 LEU n 
1 756 ASN n 
1 757 LEU n 
1 758 THR n 
1 759 VAL n 
1 760 VAL n 
1 761 ALA n 
1 762 GLU n 
1 763 GLY n 
1 764 VAL n 
1 765 GLU n 
1 766 THR n 
1 767 LYS n 
1 768 GLU n 
1 769 GLN n 
1 770 PHE n 
1 771 GLU n 
1 772 MET n 
1 773 LEU n 
1 774 ARG n 
1 775 LYS n 
1 776 ILE n 
1 777 HIS n 
1 778 CYS n 
1 779 ARG n 
1 780 VAL n 
1 781 ILE n 
1 782 GLN n 
1 783 GLY n 
1 784 TYR n 
1 785 PHE n 
1 786 PHE n 
1 787 SER n 
1 788 ARG n 
1 789 PRO n 
1 790 LEU n 
1 791 PRO n 
1 792 ALA n 
1 793 GLU n 
1 794 GLU n 
1 795 ILE n 
1 796 PRO n 
1 797 GLY n 
1 798 TRP n 
1 799 MET n 
1 800 SER n 
1 801 SER n 
1 802 VAL n 
1 803 LEU n 
1 804 PRO n 
1 805 LEU n 
1 806 LYS 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                   806 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'dosP, dos, pdeO, yddU, b1489, JW1484' 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     562 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                           ?    'C3 H7 N O2'       89.093  
ARG 'L-peptide linking' y ARGININE                          ?    'C6 H15 N4 O2 1'   175.209 
ASN 'L-peptide linking' y ASPARAGINE                        ?    'C4 H8 N2 O3'      132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                   ?    'C4 H7 N O4'       133.103 
CYS 'L-peptide linking' y CYSTEINE                          ?    'C3 H7 N O2 S'     121.158 
GLN 'L-peptide linking' y GLUTAMINE                         ?    'C5 H10 N2 O3'     146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                   ?    'C5 H9 N O4'       147.129 
GLY 'peptide linking'   y GLYCINE                           ?    'C2 H5 N O2'       75.067  
HEM non-polymer         . 'PROTOPORPHYRIN IX CONTAINING FE' HEME 'C34 H32 Fe N4 O4' 616.487 
HIS 'L-peptide linking' y HISTIDINE                         ?    'C6 H10 N3 O2 1'   156.162 
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 
OXY non-polymer         . 'OXYGEN MOLECULE'                 ?    O2                 31.999  
PHE 'L-peptide linking' y PHENYLALANINE                     ?    'C9 H11 N O2'      165.189 
PRO 'L-peptide linking' y PROLINE                           ?    'C5 H9 N O2'       115.130 
SER 'L-peptide linking' y SERINE                            ?    'C3 H7 N O3'       105.093 
THR 'L-peptide linking' y THREONINE                         ?    'C4 H9 N O3'       119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                        ?    'C11 H12 N2 O2'    204.225 
TYR 'L-peptide linking' y TYROSINE                          ?    'C9 H11 N O3'      181.189 
VAL 'L-peptide linking' y VALINE                            ?    'C5 H11 N O2'      117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ARG 2   2   ?   ?   ?   A . n 
A 1 3   GLN 3   3   ?   ?   ?   A . n 
A 1 4   ASP 4   4   ?   ?   ?   A . n 
A 1 5   ALA 5   5   ?   ?   ?   A . n 
A 1 6   GLU 6   6   ?   ?   ?   A . n 
A 1 7   VAL 7   7   ?   ?   ?   A . n 
A 1 8   ILE 8   8   ?   ?   ?   A . n 
A 1 9   MET 9   9   ?   ?   ?   A . n 
A 1 10  LYS 10  10  ?   ?   ?   A . n 
A 1 11  LEU 11  11  ?   ?   ?   A . n 
A 1 12  THR 12  12  ?   ?   ?   A . n 
A 1 13  ASP 13  13  ?   ?   ?   A . n 
A 1 14  ALA 14  14  ?   ?   ?   A . n 
A 1 15  ASP 15  15  ?   ?   ?   A . n 
A 1 16  SER 16  16  ?   ?   ?   A . n 
A 1 17  ALA 17  17  ?   ?   ?   A . n 
A 1 18  ALA 18  18  ?   ?   ?   A . n 
A 1 19  ASP 19  19  ?   ?   ?   A . n 
A 1 20  GLY 20  20  20  GLY GLY A . n 
A 1 21  ILE 21  21  21  ILE ILE A . n 
A 1 22  PHE 22  22  22  PHE PHE A . n 
A 1 23  PHE 23  23  23  PHE PHE A . n 
A 1 24  PRO 24  24  24  PRO PRO A . n 
A 1 25  ALA 25  25  25  ALA ALA A . n 
A 1 26  LEU 26  26  26  LEU LEU A . n 
A 1 27  GLU 27  27  27  GLU GLU A . n 
A 1 28  GLN 28  28  28  GLN GLN A . n 
A 1 29  ASN 29  29  29  ASN ASN A . n 
A 1 30  MET 30  30  30  MET MET A . n 
A 1 31  MET 31  31  31  MET MET A . n 
A 1 32  GLY 32  32  32  GLY GLY A . n 
A 1 33  ALA 33  33  33  ALA ALA A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  LEU 35  35  35  LEU LEU A . n 
A 1 36  ILE 36  36  36  ILE ILE A . n 
A 1 37  ASN 37  37  37  ASN ASN A . n 
A 1 38  GLU 38  38  38  GLU GLU A . n 
A 1 39  ASN 39  39  39  ASN ASN A . n 
A 1 40  ASP 40  40  40  ASP ASP A . n 
A 1 41  GLU 41  41  41  GLU GLU A . n 
A 1 42  VAL 42  42  42  VAL VAL A . n 
A 1 43  MET 43  43  43  MET MET A . n 
A 1 44  PHE 44  44  44  PHE PHE A . n 
A 1 45  PHE 45  45  45  PHE PHE A . n 
A 1 46  ASN 46  46  46  ASN ASN A . n 
A 1 47  PRO 47  47  47  PRO PRO A . n 
A 1 48  ALA 48  48  48  ALA ALA A . n 
A 1 49  ALA 49  49  49  ALA ALA A . n 
A 1 50  GLU 50  50  50  GLU GLU A . n 
A 1 51  LYS 51  51  51  LYS LYS A . n 
A 1 52  LEU 52  52  52  LEU LEU A . n 
A 1 53  TRP 53  53  53  TRP TRP A . n 
A 1 54  GLY 54  54  54  GLY GLY A . n 
A 1 55  TYR 55  55  55  TYR TYR A . n 
A 1 56  LYS 56  56  56  LYS LYS A . n 
A 1 57  ARG 57  57  57  ARG ARG A . n 
A 1 58  GLU 58  58  58  GLU GLU A . n 
A 1 59  GLU 59  59  59  GLU GLU A . n 
A 1 60  VAL 60  60  60  VAL VAL A . n 
A 1 61  ILE 61  61  61  ILE ILE A . n 
A 1 62  GLY 62  62  62  GLY GLY A . n 
A 1 63  ASN 63  63  63  ASN ASN A . n 
A 1 64  ASN 64  64  64  ASN ASN A . n 
A 1 65  ILE 65  65  65  ILE ILE A . n 
A 1 66  ASP 66  66  66  ASP ASP A . n 
A 1 67  MET 67  67  67  MET MET A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  ILE 69  69  69  ILE ILE A . n 
A 1 70  PRO 70  70  70  PRO PRO A . n 
A 1 71  ARG 71  71  71  ARG ARG A . n 
A 1 72  ASP 72  72  72  ASP ASP A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  ARG 74  74  74  ARG ARG A . n 
A 1 75  PRO 75  75  75  PRO PRO A . n 
A 1 76  ALA 76  76  76  ALA ALA A . n 
A 1 77  HIS 77  77  77  HIS HIS A . n 
A 1 78  PRO 78  78  78  PRO PRO A . n 
A 1 79  GLU 79  79  79  GLU GLU A . n 
A 1 80  TYR 80  80  80  TYR TYR A . n 
A 1 81  ILE 81  81  81  ILE ILE A . n 
A 1 82  ARG 82  82  82  ARG ARG A . n 
A 1 83  HIS 83  83  83  HIS HIS A . n 
A 1 84  ASN 84  84  84  ASN ASN A . n 
A 1 85  ARG 85  85  85  ARG ARG A . n 
A 1 86  GLU 86  86  86  GLU GLU A . n 
A 1 87  GLY 87  87  87  GLY GLY A . n 
A 1 88  GLY 88  88  88  GLY GLY A . n 
A 1 89  LYS 89  89  89  LYS LYS A . n 
A 1 90  ALA 90  90  90  ALA ALA A . n 
A 1 91  ARG 91  91  91  ARG ARG A . n 
A 1 92  VAL 92  92  92  VAL VAL A . n 
A 1 93  GLU 93  93  93  GLU GLU A . n 
A 1 94  GLY 94  94  94  GLY GLY A . n 
A 1 95  MET 95  95  95  MET MET A . n 
A 1 96  SER 96  96  96  SER SER A . n 
A 1 97  ARG 97  97  97  ARG ARG A . n 
A 1 98  GLU 98  98  98  GLU GLU A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 GLN 100 100 100 GLN GLN A . n 
A 1 101 LEU 101 101 101 LEU LEU A . n 
A 1 102 GLU 102 102 102 GLU GLU A . n 
A 1 103 LYS 103 103 103 LYS LYS A . n 
A 1 104 LYS 104 104 104 LYS LYS A . n 
A 1 105 ASP 105 105 105 ASP ASP A . n 
A 1 106 GLY 106 106 106 GLY GLY A . n 
A 1 107 SER 107 107 107 SER SER A . n 
A 1 108 LYS 108 108 108 LYS LYS A . n 
A 1 109 ILE 109 109 109 ILE ILE A . n 
A 1 110 TRP 110 110 110 TRP TRP A . n 
A 1 111 THR 111 111 111 THR THR A . n 
A 1 112 ARG 112 112 112 ARG ARG A . n 
A 1 113 PHE 113 113 113 PHE PHE A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 SER 116 116 116 SER SER A . n 
A 1 117 LYS 117 117 117 LYS LYS A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 SER 119 119 119 SER SER A . n 
A 1 120 ALA 120 120 120 ALA ALA A . n 
A 1 121 GLU 121 121 121 GLU GLU A . n 
A 1 122 GLY 122 122 122 GLY GLY A . n 
A 1 123 LYS 123 123 123 LYS LYS A . n 
A 1 124 VAL 124 124 124 VAL VAL A . n 
A 1 125 TYR 125 125 125 TYR TYR A . n 
A 1 126 TYR 126 126 126 TYR TYR A . n 
A 1 127 LEU 127 127 127 LEU LEU A . n 
A 1 128 ALA 128 128 128 ALA ALA A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 VAL 130 130 130 VAL VAL A . n 
A 1 131 ARG 131 131 131 ARG ARG A . n 
A 1 132 ASP 132 132 132 ASP ASP A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 SER 134 134 134 SER SER A . n 
A 1 135 VAL 135 135 135 VAL VAL A . n 
A 1 136 GLU 136 136 136 GLU GLU A . n 
A 1 137 MET 137 137 137 MET MET A . n 
A 1 138 ALA 138 138 138 ALA ALA A . n 
A 1 139 GLN 139 139 139 GLN GLN A . n 
A 1 140 LYS 140 140 140 LYS LYS A . n 
A 1 141 GLU 141 141 141 GLU GLU A . n 
A 1 142 GLN 142 142 142 GLN GLN A . n 
A 1 143 THR 143 143 143 THR THR A . n 
A 1 144 ARG 144 144 144 ARG ARG A . n 
A 1 145 GLN 145 145 145 GLN GLN A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 ILE 147 147 147 ILE ILE A . n 
A 1 148 ILE 148 148 148 ILE ILE A . n 
A 1 149 ALA 149 149 149 ALA ALA A . n 
A 1 150 VAL 150 150 150 VAL VAL A . n 
A 1 151 ASP 151 151 151 ASP ASP A . n 
A 1 152 HIS 152 152 152 HIS HIS A . n 
A 1 153 LEU 153 153 153 LEU LEU A . n 
A 1 154 ASP 154 154 154 ASP ASP A . n 
A 1 155 ARG 155 155 155 ARG ARG A . n 
A 1 156 PRO 156 156 156 PRO PRO A . n 
A 1 157 VAL 157 157 157 VAL VAL A . n 
A 1 158 ILE 158 158 158 ILE ILE A . n 
A 1 159 VAL 159 159 159 VAL VAL A . n 
A 1 160 LEU 160 160 160 LEU LEU A . n 
A 1 161 ASP 161 161 161 ASP ASP A . n 
A 1 162 PRO 162 162 162 PRO PRO A . n 
A 1 163 GLU 163 163 163 GLU GLU A . n 
A 1 164 ARG 164 164 164 ARG ARG A . n 
A 1 165 HIS 165 165 165 HIS HIS A . n 
A 1 166 ILE 166 166 166 ILE ILE A . n 
A 1 167 VAL 167 167 167 VAL VAL A . n 
A 1 168 GLN 168 168 168 GLN GLN A . n 
A 1 169 CYS 169 169 169 CYS CYS A . n 
A 1 170 ASN 170 170 170 ASN ASN A . n 
A 1 171 ARG 171 171 171 ARG ARG A . n 
A 1 172 ALA 172 172 172 ALA ALA A . n 
A 1 173 PHE 173 173 173 PHE PHE A . n 
A 1 174 THR 174 174 174 THR THR A . n 
A 1 175 GLU 175 175 175 GLU GLU A . n 
A 1 176 MET 176 176 176 MET MET A . n 
A 1 177 PHE 177 177 177 PHE PHE A . n 
A 1 178 GLY 178 178 178 GLY GLY A . n 
A 1 179 TYR 179 179 179 TYR TYR A . n 
A 1 180 CYS 180 180 180 CYS CYS A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 SER 182 182 182 SER SER A . n 
A 1 183 GLU 183 183 183 GLU GLU A . n 
A 1 184 ALA 184 184 184 ALA ALA A . n 
A 1 185 SER 185 185 185 SER SER A . n 
A 1 186 GLY 186 186 186 GLY GLY A . n 
A 1 187 MET 187 187 187 MET MET A . n 
A 1 188 GLN 188 188 188 GLN GLN A . n 
A 1 189 PRO 189 189 189 PRO PRO A . n 
A 1 190 ASP 190 190 190 ASP ASP A . n 
A 1 191 THR 191 191 191 THR THR A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 ASN 194 194 194 ASN ASN A . n 
A 1 195 THR 195 195 195 THR THR A . n 
A 1 196 PRO 196 196 196 PRO PRO A . n 
A 1 197 GLU 197 197 197 GLU GLU A . n 
A 1 198 PHE 198 198 198 PHE PHE A . n 
A 1 199 PRO 199 199 199 PRO PRO A . n 
A 1 200 ALA 200 200 200 ALA ALA A . n 
A 1 201 ASP 201 201 201 ASP ASP A . n 
A 1 202 ASN 202 202 202 ASN ASN A . n 
A 1 203 ARG 203 203 203 ARG ARG A . n 
A 1 204 ILE 204 204 204 ILE ILE A . n 
A 1 205 ARG 205 205 205 ARG ARG A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 GLN 207 207 207 GLN GLN A . n 
A 1 208 GLN 208 208 208 GLN GLN A . n 
A 1 209 LEU 209 209 209 LEU LEU A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 TRP 211 211 211 TRP TRP A . n 
A 1 212 LYS 212 212 212 LYS LYS A . n 
A 1 213 THR 213 213 213 THR THR A . n 
A 1 214 ALA 214 214 214 ALA ALA A . n 
A 1 215 ARG 215 215 215 ARG ARG A . n 
A 1 216 ASP 216 216 216 ASP ASP A . n 
A 1 217 GLN 217 217 217 GLN GLN A . n 
A 1 218 ASP 218 218 218 ASP ASP A . n 
A 1 219 GLU 219 219 219 GLU GLU A . n 
A 1 220 PHE 220 220 220 PHE PHE A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 LEU 222 222 222 LEU LEU A . n 
A 1 223 LEU 223 223 223 LEU LEU A . n 
A 1 224 THR 224 224 224 THR THR A . n 
A 1 225 ARG 225 225 225 ARG ARG A . n 
A 1 226 THR 226 226 226 THR THR A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 GLU 228 228 228 GLU GLU A . n 
A 1 229 LYS 229 229 229 LYS LYS A . n 
A 1 230 ILE 230 230 230 ILE ILE A . n 
A 1 231 TRP 231 231 231 TRP TRP A . n 
A 1 232 ILE 232 232 232 ILE ILE A . n 
A 1 233 LYS 233 233 233 LYS LYS A . n 
A 1 234 ALA 234 234 234 ALA ALA A . n 
A 1 235 SER 235 235 235 SER SER A . n 
A 1 236 ILE 236 236 236 ILE ILE A . n 
A 1 237 SER 237 237 237 SER SER A . n 
A 1 238 PRO 238 238 238 PRO PRO A . n 
A 1 239 VAL 239 239 239 VAL VAL A . n 
A 1 240 TYR 240 240 240 TYR TYR A . n 
A 1 241 ASP 241 241 241 ASP ASP A . n 
A 1 242 VAL 242 242 242 VAL VAL A . n 
A 1 243 LEU 243 243 243 LEU LEU A . n 
A 1 244 ALA 244 244 244 ALA ALA A . n 
A 1 245 HIS 245 245 245 HIS HIS A . n 
A 1 246 LEU 246 246 246 LEU LEU A . n 
A 1 247 GLN 247 247 247 GLN GLN A . n 
A 1 248 ASN 248 248 248 ASN ASN A . n 
A 1 249 LEU 249 249 249 LEU LEU A . n 
A 1 250 VAL 250 250 250 VAL VAL A . n 
A 1 251 MET 251 251 251 MET MET A . n 
A 1 252 THR 252 252 252 THR THR A . n 
A 1 253 PHE 253 253 253 PHE PHE A . n 
A 1 254 SER 254 254 254 SER SER A . n 
A 1 255 ASP 255 255 255 ASP ASP A . n 
A 1 256 ILE 256 256 256 ILE ILE A . n 
A 1 257 THR 257 257 257 THR THR A . n 
A 1 258 GLU 258 258 258 GLU GLU A . n 
A 1 259 GLU 259 259 259 GLU GLU A . n 
A 1 260 ARG 260 260 260 ARG ARG A . n 
A 1 261 GLN 261 261 261 GLN GLN A . n 
A 1 262 ILE 262 262 262 ILE ILE A . n 
A 1 263 ARG 263 263 263 ARG ARG A . n 
A 1 264 GLN 264 264 264 GLN GLN A . n 
A 1 265 LEU 265 265 265 LEU LEU A . n 
A 1 266 GLU 266 266 266 GLU GLU A . n 
A 1 267 GLY 267 267 267 GLY GLY A . n 
A 1 268 ASN 268 268 268 ASN ASN A . n 
A 1 269 ILE 269 269 269 ILE ILE A . n 
A 1 270 LEU 270 270 270 LEU LEU A . n 
A 1 271 ALA 271 271 271 ALA ALA A . n 
A 1 272 ALA 272 272 272 ALA ALA A . n 
A 1 273 MET 273 273 273 MET MET A . n 
A 1 274 CYS 274 274 274 CYS CYS A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 SER 276 276 276 SER SER A . n 
A 1 277 PRO 277 277 277 PRO PRO A . n 
A 1 278 PRO 278 278 278 PRO PRO A . n 
A 1 279 PHE 279 279 279 PHE PHE A . n 
A 1 280 HIS 280 280 280 HIS HIS A . n 
A 1 281 GLU 281 281 281 GLU GLU A . n 
A 1 282 MET 282 282 282 MET MET A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 GLU 284 284 284 GLU GLU A . n 
A 1 285 ILE 285 285 285 ILE ILE A . n 
A 1 286 ILE 286 286 286 ILE ILE A . n 
A 1 287 CYS 287 287 287 CYS CYS A . n 
A 1 288 ARG 288 288 288 ARG ARG A . n 
A 1 289 ASN 289 289 289 ASN ASN A . n 
A 1 290 ILE 290 290 290 ILE ILE A . n 
A 1 291 GLU 291 291 291 GLU GLU A . n 
A 1 292 SER 292 292 292 SER SER A . n 
A 1 293 VAL 293 293 293 VAL VAL A . n 
A 1 294 LEU 294 294 294 LEU LEU A . n 
A 1 295 ASN 295 295 295 ASN ASN A . n 
A 1 296 GLU 296 296 296 GLU GLU A . n 
A 1 297 SER 297 297 297 SER SER A . n 
A 1 298 HIS 298 298 298 HIS HIS A . n 
A 1 299 VAL 299 299 299 VAL VAL A . n 
A 1 300 SER 300 300 300 SER SER A . n 
A 1 301 LEU 301 301 301 LEU LEU A . n 
A 1 302 PHE 302 302 302 PHE PHE A . n 
A 1 303 ALA 303 303 303 ALA ALA A . n 
A 1 304 LEU 304 304 304 LEU LEU A . n 
A 1 305 ARG 305 305 305 ARG ARG A . n 
A 1 306 ASN 306 306 306 ASN ASN A . n 
A 1 307 GLY 307 307 307 GLY GLY A . n 
A 1 308 MET 308 308 308 MET MET A . n 
A 1 309 PRO 309 309 309 PRO PRO A . n 
A 1 310 ILE 310 310 310 ILE ILE A . n 
A 1 311 HIS 311 311 311 HIS HIS A . n 
A 1 312 TRP 312 312 312 TRP TRP A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 SER 314 314 314 SER SER A . n 
A 1 315 SER 315 315 315 SER SER A . n 
A 1 316 SER 316 316 316 SER SER A . n 
A 1 317 HIS 317 317 317 HIS HIS A . n 
A 1 318 GLY 318 318 318 GLY GLY A . n 
A 1 319 ALA 319 319 319 ALA ALA A . n 
A 1 320 GLU 320 320 320 GLU GLU A . n 
A 1 321 ILE 321 321 321 ILE ILE A . n 
A 1 322 GLN 322 322 322 GLN GLN A . n 
A 1 323 ASN 323 323 323 ASN ASN A . n 
A 1 324 ALA 324 324 324 ALA ALA A . n 
A 1 325 GLN 325 325 325 GLN GLN A . n 
A 1 326 SER 326 326 326 SER SER A . n 
A 1 327 TRP 327 327 327 TRP TRP A . n 
A 1 328 SER 328 328 328 SER SER A . n 
A 1 329 ALA 329 329 329 ALA ALA A . n 
A 1 330 THR 330 330 330 THR THR A . n 
A 1 331 ILE 331 331 331 ILE ILE A . n 
A 1 332 ARG 332 332 332 ARG ARG A . n 
A 1 333 GLN 333 333 333 GLN GLN A . n 
A 1 334 ARG 334 334 334 ARG ARG A . n 
A 1 335 ASP 335 335 335 ASP ASP A . n 
A 1 336 GLY 336 336 336 GLY GLY A . n 
A 1 337 ALA 337 337 337 ALA ALA A . n 
A 1 338 PRO 338 338 338 PRO PRO A . n 
A 1 339 ALA 339 339 339 ALA ALA A . n 
A 1 340 GLY 340 340 340 GLY GLY A . n 
A 1 341 ILE 341 341 341 ILE ILE A . n 
A 1 342 LEU 342 342 342 LEU LEU A . n 
A 1 343 GLN 343 343 343 GLN GLN A . n 
A 1 344 ILE 344 344 344 ILE ILE A . n 
A 1 345 LYS 345 345 345 LYS LYS A . n 
A 1 346 THR 346 346 346 THR THR A . n 
A 1 347 SER 347 347 347 SER SER A . n 
A 1 348 SER 348 348 348 SER SER A . n 
A 1 349 GLY 349 349 349 GLY GLY A . n 
A 1 350 ALA 350 350 350 ALA ALA A . n 
A 1 351 GLU 351 351 351 GLU GLU A . n 
A 1 352 THR 352 352 352 THR THR A . n 
A 1 353 SER 353 353 353 SER SER A . n 
A 1 354 ALA 354 354 354 ALA ALA A . n 
A 1 355 PHE 355 355 355 PHE PHE A . n 
A 1 356 ILE 356 356 356 ILE ILE A . n 
A 1 357 GLU 357 357 357 GLU GLU A . n 
A 1 358 ARG 358 358 358 ARG ARG A . n 
A 1 359 VAL 359 359 359 VAL VAL A . n 
A 1 360 ALA 360 360 360 ALA ALA A . n 
A 1 361 ASP 361 361 361 ASP ASP A . n 
A 1 362 ILE 362 362 362 ILE ILE A . n 
A 1 363 SER 363 363 363 SER SER A . n 
A 1 364 GLN 364 364 364 GLN GLN A . n 
A 1 365 HIS 365 365 365 HIS HIS A . n 
A 1 366 MET 366 366 366 MET MET A . n 
A 1 367 ALA 367 367 367 ALA ALA A . n 
A 1 368 ALA 368 368 368 ALA ALA A . n 
A 1 369 LEU 369 369 369 LEU LEU A . n 
A 1 370 ALA 370 370 370 ALA ALA A . n 
A 1 371 LEU 371 371 371 LEU LEU A . n 
A 1 372 GLU 372 372 372 GLU GLU A . n 
A 1 373 GLN 373 373 373 GLN GLN A . n 
A 1 374 GLU 374 374 374 GLU GLU A . n 
A 1 375 LYS 375 375 375 LYS LYS A . n 
A 1 376 SER 376 376 376 SER SER A . n 
A 1 377 ARG 377 377 377 ARG ARG A . n 
A 1 378 GLN 378 378 378 GLN GLN A . n 
A 1 379 HIS 379 379 379 HIS HIS A . n 
A 1 380 ILE 380 380 380 ILE ILE A . n 
A 1 381 GLU 381 381 381 GLU GLU A . n 
A 1 382 GLN 382 382 382 GLN GLN A . n 
A 1 383 LEU 383 383 383 LEU LEU A . n 
A 1 384 ILE 384 384 384 ILE ILE A . n 
A 1 385 GLN 385 385 385 GLN GLN A . n 
A 1 386 PHE 386 386 386 PHE PHE A . n 
A 1 387 ASP 387 387 387 ASP ASP A . n 
A 1 388 PRO 388 388 388 PRO PRO A . n 
A 1 389 MET 389 389 389 MET MET A . n 
A 1 390 THR 390 390 390 THR THR A . n 
A 1 391 GLY 391 391 391 GLY GLY A . n 
A 1 392 LEU 392 392 392 LEU LEU A . n 
A 1 393 PRO 393 393 393 PRO PRO A . n 
A 1 394 ASN 394 394 394 ASN ASN A . n 
A 1 395 ARG 395 395 395 ARG ARG A . n 
A 1 396 ASN 396 396 396 ASN ASN A . n 
A 1 397 ASN 397 397 397 ASN ASN A . n 
A 1 398 LEU 398 398 398 LEU LEU A . n 
A 1 399 HIS 399 399 399 HIS HIS A . n 
A 1 400 ASN 400 400 400 ASN ASN A . n 
A 1 401 TYR 401 401 401 TYR TYR A . n 
A 1 402 LEU 402 402 402 LEU LEU A . n 
A 1 403 ASP 403 403 403 ASP ASP A . n 
A 1 404 ASP 404 404 404 ASP ASP A . n 
A 1 405 LEU 405 405 405 LEU LEU A . n 
A 1 406 VAL 406 406 406 VAL VAL A . n 
A 1 407 ASP 407 407 407 ASP ASP A . n 
A 1 408 LYS 408 408 408 LYS LYS A . n 
A 1 409 ALA 409 409 409 ALA ALA A . n 
A 1 410 VAL 410 410 410 VAL VAL A . n 
A 1 411 SER 411 411 411 SER SER A . n 
A 1 412 PRO 412 412 412 PRO PRO A . n 
A 1 413 VAL 413 413 413 VAL VAL A . n 
A 1 414 VAL 414 414 414 VAL VAL A . n 
A 1 415 TYR 415 415 415 TYR TYR A . n 
A 1 416 LEU 416 416 416 LEU LEU A . n 
A 1 417 ILE 417 417 417 ILE ILE A . n 
A 1 418 GLY 418 418 418 GLY GLY A . n 
A 1 419 VAL 419 419 419 VAL VAL A . n 
A 1 420 ASP 420 420 420 ASP ASP A . n 
A 1 421 HIS 421 421 421 HIS HIS A . n 
A 1 422 ILE 422 422 422 ILE ILE A . n 
A 1 423 GLN 423 423 423 GLN GLN A . n 
A 1 424 ASP 424 424 424 ASP ASP A . n 
A 1 425 VAL 425 425 425 VAL VAL A . n 
A 1 426 ILE 426 426 426 ILE ILE A . n 
A 1 427 ASP 427 427 427 ASP ASP A . n 
A 1 428 SER 428 428 428 SER SER A . n 
A 1 429 LEU 429 429 429 LEU LEU A . n 
A 1 430 GLY 430 430 430 GLY GLY A . n 
A 1 431 TYR 431 431 431 TYR TYR A . n 
A 1 432 ALA 432 432 432 ALA ALA A . n 
A 1 433 TRP 433 433 433 TRP TRP A . n 
A 1 434 ALA 434 434 434 ALA ALA A . n 
A 1 435 ASP 435 435 435 ASP ASP A . n 
A 1 436 GLN 436 436 436 GLN GLN A . n 
A 1 437 ALA 437 437 437 ALA ALA A . n 
A 1 438 LEU 438 438 438 LEU LEU A . n 
A 1 439 LEU 439 439 439 LEU LEU A . n 
A 1 440 GLU 440 440 440 GLU GLU A . n 
A 1 441 VAL 441 441 441 VAL VAL A . n 
A 1 442 VAL 442 442 442 VAL VAL A . n 
A 1 443 ASN 443 443 443 ASN ASN A . n 
A 1 444 ARG 444 444 444 ARG ARG A . n 
A 1 445 PHE 445 445 445 PHE PHE A . n 
A 1 446 ARG 446 446 446 ARG ARG A . n 
A 1 447 GLU 447 447 447 GLU GLU A . n 
A 1 448 LYS 448 448 448 LYS LYS A . n 
A 1 449 LEU 449 449 449 LEU LEU A . n 
A 1 450 LYS 450 450 450 LYS LYS A . n 
A 1 451 PRO 451 451 451 PRO PRO A . n 
A 1 452 ASP 452 452 452 ASP ASP A . n 
A 1 453 GLN 453 453 453 GLN GLN A . n 
A 1 454 TYR 454 454 454 TYR TYR A . n 
A 1 455 LEU 455 455 455 LEU LEU A . n 
A 1 456 CYS 456 456 456 CYS CYS A . n 
A 1 457 ARG 457 457 457 ARG ARG A . n 
A 1 458 ILE 458 458 458 ILE ILE A . n 
A 1 459 GLU 459 459 459 GLU GLU A . n 
A 1 460 GLY 460 460 460 GLY GLY A . n 
A 1 461 THR 461 461 461 THR THR A . n 
A 1 462 GLN 462 462 462 GLN GLN A . n 
A 1 463 PHE 463 463 463 PHE PHE A . n 
A 1 464 VAL 464 464 464 VAL VAL A . n 
A 1 465 LEU 465 465 465 LEU LEU A . n 
A 1 466 VAL 466 466 466 VAL VAL A . n 
A 1 467 SER 467 467 467 SER SER A . n 
A 1 468 LEU 468 468 468 LEU LEU A . n 
A 1 469 GLU 469 469 469 GLU GLU A . n 
A 1 470 ASN 470 470 470 ASN ASN A . n 
A 1 471 ASP 471 471 471 ASP ASP A . n 
A 1 472 VAL 472 472 472 VAL VAL A . n 
A 1 473 SER 473 473 473 SER SER A . n 
A 1 474 ASN 474 474 474 ASN ASN A . n 
A 1 475 ILE 475 475 475 ILE ILE A . n 
A 1 476 THR 476 476 476 THR THR A . n 
A 1 477 GLN 477 477 477 GLN GLN A . n 
A 1 478 ILE 478 478 478 ILE ILE A . n 
A 1 479 ALA 479 479 479 ALA ALA A . n 
A 1 480 ASP 480 480 480 ASP ASP A . n 
A 1 481 GLU 481 481 481 GLU GLU A . n 
A 1 482 LEU 482 482 482 LEU LEU A . n 
A 1 483 ARG 483 483 483 ARG ARG A . n 
A 1 484 ASN 484 484 484 ASN ASN A . n 
A 1 485 VAL 485 485 485 VAL VAL A . n 
A 1 486 VAL 486 486 486 VAL VAL A . n 
A 1 487 SER 487 487 487 SER SER A . n 
A 1 488 LYS 488 488 488 LYS LYS A . n 
A 1 489 PRO 489 489 489 PRO PRO A . n 
A 1 490 ILE 490 490 490 ILE ILE A . n 
A 1 491 MET 491 491 491 MET MET A . n 
A 1 492 ILE 492 492 492 ILE ILE A . n 
A 1 493 ASP 493 493 493 ASP ASP A . n 
A 1 494 ASP 494 494 494 ASP ASP A . n 
A 1 495 LYS 495 495 495 LYS LYS A . n 
A 1 496 PRO 496 496 496 PRO PRO A . n 
A 1 497 PHE 497 497 497 PHE PHE A . n 
A 1 498 PRO 498 498 498 PRO PRO A . n 
A 1 499 LEU 499 499 499 LEU LEU A . n 
A 1 500 THR 500 500 500 THR THR A . n 
A 1 501 LEU 501 501 501 LEU LEU A . n 
A 1 502 SER 502 502 502 SER SER A . n 
A 1 503 ILE 503 503 503 ILE ILE A . n 
A 1 504 GLY 504 504 504 GLY GLY A . n 
A 1 505 ILE 505 505 505 ILE ILE A . n 
A 1 506 SER 506 506 506 SER SER A . n 
A 1 507 TYR 507 507 507 TYR TYR A . n 
A 1 508 ASP 508 508 508 ASP ASP A . n 
A 1 509 LEU 509 509 509 LEU LEU A . n 
A 1 510 GLY 510 510 510 GLY GLY A . n 
A 1 511 LYS 511 511 511 LYS LYS A . n 
A 1 512 ASN 512 512 512 ASN ASN A . n 
A 1 513 ARG 513 513 513 ARG ARG A . n 
A 1 514 ASP 514 514 514 ASP ASP A . n 
A 1 515 TYR 515 515 515 TYR TYR A . n 
A 1 516 LEU 516 516 516 LEU LEU A . n 
A 1 517 LEU 517 517 517 LEU LEU A . n 
A 1 518 SER 518 518 518 SER SER A . n 
A 1 519 THR 519 519 519 THR THR A . n 
A 1 520 ALA 520 520 520 ALA ALA A . n 
A 1 521 HIS 521 521 521 HIS HIS A . n 
A 1 522 ASN 522 522 522 ASN ASN A . n 
A 1 523 ALA 523 523 523 ALA ALA A . n 
A 1 524 MET 524 524 524 MET MET A . n 
A 1 525 ASP 525 525 525 ASP ASP A . n 
A 1 526 TYR 526 526 526 TYR TYR A . n 
A 1 527 ILE 527 527 527 ILE ILE A . n 
A 1 528 ARG 528 528 528 ARG ARG A . n 
A 1 529 LYS 529 529 529 LYS LYS A . n 
A 1 530 ASN 530 530 530 ASN ASN A . n 
A 1 531 GLY 531 531 531 GLY GLY A . n 
A 1 532 GLY 532 532 532 GLY GLY A . n 
A 1 533 ASN 533 533 533 ASN ASN A . n 
A 1 534 GLY 534 534 534 GLY GLY A . n 
A 1 535 TRP 535 535 535 TRP TRP A . n 
A 1 536 GLN 536 536 536 GLN GLN A . n 
A 1 537 PHE 537 537 537 PHE PHE A . n 
A 1 538 PHE 538 538 538 PHE PHE A . n 
A 1 539 SER 539 539 539 SER SER A . n 
A 1 540 PRO 540 540 540 PRO PRO A . n 
A 1 541 ALA 541 541 541 ALA ALA A . n 
A 1 542 MET 542 542 542 MET MET A . n 
A 1 543 ASN 543 543 543 ASN ASN A . n 
A 1 544 GLU 544 544 544 GLU GLU A . n 
A 1 545 MET 545 545 545 MET MET A . n 
A 1 546 VAL 546 546 546 VAL VAL A . n 
A 1 547 LYS 547 547 547 LYS LYS A . n 
A 1 548 GLU 548 548 548 GLU GLU A . n 
A 1 549 ARG 549 549 549 ARG ARG A . n 
A 1 550 LEU 550 550 550 LEU LEU A . n 
A 1 551 VAL 551 551 551 VAL VAL A . n 
A 1 552 LEU 552 552 552 LEU LEU A . n 
A 1 553 GLY 553 553 553 GLY GLY A . n 
A 1 554 ALA 554 554 554 ALA ALA A . n 
A 1 555 ALA 555 555 555 ALA ALA A . n 
A 1 556 LEU 556 556 556 LEU LEU A . n 
A 1 557 LYS 557 557 557 LYS LYS A . n 
A 1 558 GLU 558 558 558 GLU GLU A . n 
A 1 559 ALA 559 559 559 ALA ALA A . n 
A 1 560 ILE 560 560 560 ILE ILE A . n 
A 1 561 SER 561 561 561 SER SER A . n 
A 1 562 ASN 562 562 562 ASN ASN A . n 
A 1 563 ASN 563 563 563 ASN ASN A . n 
A 1 564 GLN 564 564 564 GLN GLN A . n 
A 1 565 LEU 565 565 565 LEU LEU A . n 
A 1 566 LYS 566 566 566 LYS LYS A . n 
A 1 567 LEU 567 567 567 LEU LEU A . n 
A 1 568 VAL 568 568 568 VAL VAL A . n 
A 1 569 TYR 569 569 569 TYR TYR A . n 
A 1 570 GLN 570 570 570 GLN GLN A . n 
A 1 571 PRO 571 571 571 PRO PRO A . n 
A 1 572 GLN 572 572 572 GLN GLN A . n 
A 1 573 ILE 573 573 573 ILE ILE A . n 
A 1 574 PHE 574 574 574 PHE PHE A . n 
A 1 575 ALA 575 575 575 ALA ALA A . n 
A 1 576 GLU 576 576 576 GLU GLU A . n 
A 1 577 THR 577 577 577 THR THR A . n 
A 1 578 GLY 578 578 578 GLY GLY A . n 
A 1 579 GLU 579 579 579 GLU GLU A . n 
A 1 580 LEU 580 580 580 LEU LEU A . n 
A 1 581 TYR 581 581 581 TYR TYR A . n 
A 1 582 GLY 582 582 582 GLY GLY A . n 
A 1 583 ILE 583 583 583 ILE ILE A . n 
A 1 584 GLU 584 584 584 GLU GLU A . n 
A 1 585 ALA 585 585 585 ALA ALA A . n 
A 1 586 LEU 586 586 586 LEU LEU A . n 
A 1 587 ALA 587 587 587 ALA ALA A . n 
A 1 588 ARG 588 588 588 ARG ARG A . n 
A 1 589 TRP 589 589 589 TRP TRP A . n 
A 1 590 HIS 590 590 590 HIS HIS A . n 
A 1 591 ASP 591 591 591 ASP ASP A . n 
A 1 592 PRO 592 592 592 PRO PRO A . n 
A 1 593 LEU 593 593 593 LEU LEU A . n 
A 1 594 HIS 594 594 594 HIS HIS A . n 
A 1 595 GLY 595 595 595 GLY GLY A . n 
A 1 596 HIS 596 596 596 HIS HIS A . n 
A 1 597 VAL 597 597 597 VAL VAL A . n 
A 1 598 PRO 598 598 598 PRO PRO A . n 
A 1 599 PRO 599 599 599 PRO PRO A . n 
A 1 600 SER 600 600 600 SER SER A . n 
A 1 601 ARG 601 601 601 ARG ARG A . n 
A 1 602 PHE 602 602 602 PHE PHE A . n 
A 1 603 ILE 603 603 603 ILE ILE A . n 
A 1 604 PRO 604 604 604 PRO PRO A . n 
A 1 605 LEU 605 605 605 LEU LEU A . n 
A 1 606 ALA 606 606 606 ALA ALA A . n 
A 1 607 GLU 607 607 607 GLU GLU A . n 
A 1 608 GLU 608 608 608 GLU GLU A . n 
A 1 609 ILE 609 609 609 ILE ILE A . n 
A 1 610 GLY 610 610 610 GLY GLY A . n 
A 1 611 GLU 611 611 611 GLU GLU A . n 
A 1 612 ILE 612 612 612 ILE ILE A . n 
A 1 613 GLU 613 613 613 GLU GLU A . n 
A 1 614 ASN 614 614 614 ASN ASN A . n 
A 1 615 ILE 615 615 615 ILE ILE A . n 
A 1 616 GLY 616 616 616 GLY GLY A . n 
A 1 617 ARG 617 617 617 ARG ARG A . n 
A 1 618 TRP 618 618 618 TRP TRP A . n 
A 1 619 VAL 619 619 619 VAL VAL A . n 
A 1 620 ILE 620 620 620 ILE ILE A . n 
A 1 621 ALA 621 621 621 ALA ALA A . n 
A 1 622 GLU 622 622 622 GLU GLU A . n 
A 1 623 ALA 623 623 623 ALA ALA A . n 
A 1 624 CYS 624 624 624 CYS CYS A . n 
A 1 625 ARG 625 625 625 ARG ARG A . n 
A 1 626 GLN 626 626 626 GLN GLN A . n 
A 1 627 LEU 627 627 627 LEU LEU A . n 
A 1 628 ALA 628 628 628 ALA ALA A . n 
A 1 629 GLU 629 629 629 GLU GLU A . n 
A 1 630 TRP 630 630 630 TRP TRP A . n 
A 1 631 ARG 631 631 631 ARG ARG A . n 
A 1 632 SER 632 632 632 SER SER A . n 
A 1 633 GLN 633 633 633 GLN GLN A . n 
A 1 634 ASN 634 634 634 ASN ASN A . n 
A 1 635 ILE 635 635 635 ILE ILE A . n 
A 1 636 HIS 636 636 636 HIS HIS A . n 
A 1 637 ILE 637 637 637 ILE ILE A . n 
A 1 638 PRO 638 638 638 PRO PRO A . n 
A 1 639 ALA 639 639 639 ALA ALA A . n 
A 1 640 LEU 640 640 640 LEU LEU A . n 
A 1 641 SER 641 641 641 SER SER A . n 
A 1 642 VAL 642 642 642 VAL VAL A . n 
A 1 643 ASN 643 643 643 ASN ASN A . n 
A 1 644 LEU 644 644 644 LEU LEU A . n 
A 1 645 SER 645 645 645 SER SER A . n 
A 1 646 ALA 646 646 646 ALA ALA A . n 
A 1 647 LEU 647 647 647 LEU LEU A . n 
A 1 648 HIS 648 648 648 HIS HIS A . n 
A 1 649 PHE 649 649 649 PHE PHE A . n 
A 1 650 ARG 650 650 650 ARG ARG A . n 
A 1 651 SER 651 651 651 SER SER A . n 
A 1 652 ASN 652 652 652 ASN ASN A . n 
A 1 653 GLN 653 653 653 GLN GLN A . n 
A 1 654 LEU 654 654 654 LEU LEU A . n 
A 1 655 PRO 655 655 655 PRO PRO A . n 
A 1 656 ASN 656 656 656 ASN ASN A . n 
A 1 657 GLN 657 657 657 GLN GLN A . n 
A 1 658 VAL 658 658 658 VAL VAL A . n 
A 1 659 SER 659 659 659 SER SER A . n 
A 1 660 ASP 660 660 660 ASP ASP A . n 
A 1 661 ALA 661 661 661 ALA ALA A . n 
A 1 662 MET 662 662 662 MET MET A . n 
A 1 663 HIS 663 663 663 HIS HIS A . n 
A 1 664 ALA 664 664 664 ALA ALA A . n 
A 1 665 TRP 665 665 665 TRP TRP A . n 
A 1 666 GLY 666 666 666 GLY GLY A . n 
A 1 667 ILE 667 667 667 ILE ILE A . n 
A 1 668 ASP 668 668 668 ASP ASP A . n 
A 1 669 GLY 669 669 669 GLY GLY A . n 
A 1 670 HIS 670 670 670 HIS HIS A . n 
A 1 671 GLN 671 671 671 GLN GLN A . n 
A 1 672 LEU 672 672 672 LEU LEU A . n 
A 1 673 THR 673 673 673 THR THR A . n 
A 1 674 VAL 674 674 674 VAL VAL A . n 
A 1 675 GLU 675 675 675 GLU GLU A . n 
A 1 676 ILE 676 676 676 ILE ILE A . n 
A 1 677 THR 677 677 677 THR THR A . n 
A 1 678 GLU 678 678 678 GLU GLU A . n 
A 1 679 SER 679 679 679 SER SER A . n 
A 1 680 MET 680 680 680 MET MET A . n 
A 1 681 MET 681 681 681 MET MET A . n 
A 1 682 MET 682 682 682 MET MET A . n 
A 1 683 GLU 683 683 683 GLU GLU A . n 
A 1 684 HIS 684 684 684 HIS HIS A . n 
A 1 685 ASP 685 685 685 ASP ASP A . n 
A 1 686 THR 686 686 686 THR THR A . n 
A 1 687 GLU 687 687 687 GLU GLU A . n 
A 1 688 ILE 688 688 688 ILE ILE A . n 
A 1 689 PHE 689 689 689 PHE PHE A . n 
A 1 690 LYS 690 690 690 LYS LYS A . n 
A 1 691 ARG 691 691 691 ARG ARG A . n 
A 1 692 ILE 692 692 692 ILE ILE A . n 
A 1 693 GLN 693 693 693 GLN GLN A . n 
A 1 694 ILE 694 694 694 ILE ILE A . n 
A 1 695 LEU 695 695 695 LEU LEU A . n 
A 1 696 ARG 696 696 696 ARG ARG A . n 
A 1 697 ASP 697 697 697 ASP ASP A . n 
A 1 698 MET 698 698 698 MET MET A . n 
A 1 699 GLY 699 699 699 GLY GLY A . n 
A 1 700 VAL 700 700 700 VAL VAL A . n 
A 1 701 GLY 701 701 701 GLY GLY A . n 
A 1 702 LEU 702 702 702 LEU LEU A . n 
A 1 703 SER 703 703 703 SER SER A . n 
A 1 704 VAL 704 704 704 VAL VAL A . n 
A 1 705 ASP 705 705 705 ASP ASP A . n 
A 1 706 ASP 706 706 706 ASP ASP A . n 
A 1 707 PHE 707 707 707 PHE PHE A . n 
A 1 708 GLY 708 708 708 GLY GLY A . n 
A 1 709 THR 709 709 709 THR THR A . n 
A 1 710 GLY 710 710 710 GLY GLY A . n 
A 1 711 PHE 711 711 711 PHE PHE A . n 
A 1 712 SER 712 712 712 SER SER A . n 
A 1 713 GLY 713 713 713 GLY GLY A . n 
A 1 714 LEU 714 714 714 LEU LEU A . n 
A 1 715 SER 715 715 715 SER SER A . n 
A 1 716 ARG 716 716 716 ARG ARG A . n 
A 1 717 LEU 717 717 717 LEU LEU A . n 
A 1 718 VAL 718 718 718 VAL VAL A . n 
A 1 719 SER 719 719 719 SER SER A . n 
A 1 720 LEU 720 720 720 LEU LEU A . n 
A 1 721 PRO 721 721 721 PRO PRO A . n 
A 1 722 VAL 722 722 722 VAL VAL A . n 
A 1 723 THR 723 723 723 THR THR A . n 
A 1 724 GLU 724 724 724 GLU GLU A . n 
A 1 725 ILE 725 725 725 ILE ILE A . n 
A 1 726 LYS 726 726 726 LYS LYS A . n 
A 1 727 ILE 727 727 727 ILE ILE A . n 
A 1 728 ASP 728 728 728 ASP ASP A . n 
A 1 729 LYS 729 729 729 LYS LYS A . n 
A 1 730 SER 730 730 730 SER SER A . n 
A 1 731 PHE 731 731 731 PHE PHE A . n 
A 1 732 VAL 732 732 732 VAL VAL A . n 
A 1 733 ASP 733 733 733 ASP ASP A . n 
A 1 734 ARG 734 734 734 ARG ARG A . n 
A 1 735 CYS 735 735 735 CYS CYS A . n 
A 1 736 LEU 736 736 736 LEU LEU A . n 
A 1 737 THR 737 737 737 THR THR A . n 
A 1 738 GLU 738 738 738 GLU GLU A . n 
A 1 739 LYS 739 739 739 LYS LYS A . n 
A 1 740 ARG 740 740 740 ARG ARG A . n 
A 1 741 ILE 741 741 741 ILE ILE A . n 
A 1 742 LEU 742 742 742 LEU LEU A . n 
A 1 743 ALA 743 743 743 ALA ALA A . n 
A 1 744 LEU 744 744 744 LEU LEU A . n 
A 1 745 LEU 745 745 745 LEU LEU A . n 
A 1 746 GLU 746 746 746 GLU GLU A . n 
A 1 747 ALA 747 747 747 ALA ALA A . n 
A 1 748 ILE 748 748 748 ILE ILE A . n 
A 1 749 THR 749 749 749 THR THR A . n 
A 1 750 SER 750 750 750 SER SER A . n 
A 1 751 ILE 751 751 751 ILE ILE A . n 
A 1 752 GLY 752 752 752 GLY GLY A . n 
A 1 753 GLN 753 753 753 GLN GLN A . n 
A 1 754 SER 754 754 754 SER SER A . n 
A 1 755 LEU 755 755 755 LEU LEU A . n 
A 1 756 ASN 756 756 756 ASN ASN A . n 
A 1 757 LEU 757 757 757 LEU LEU A . n 
A 1 758 THR 758 758 758 THR THR A . n 
A 1 759 VAL 759 759 759 VAL VAL A . n 
A 1 760 VAL 760 760 760 VAL VAL A . n 
A 1 761 ALA 761 761 761 ALA ALA A . n 
A 1 762 GLU 762 762 762 GLU GLU A . n 
A 1 763 GLY 763 763 763 GLY GLY A . n 
A 1 764 VAL 764 764 764 VAL VAL A . n 
A 1 765 GLU 765 765 765 GLU GLU A . n 
A 1 766 THR 766 766 766 THR THR A . n 
A 1 767 LYS 767 767 767 LYS LYS A . n 
A 1 768 GLU 768 768 768 GLU GLU A . n 
A 1 769 GLN 769 769 769 GLN GLN A . n 
A 1 770 PHE 770 770 770 PHE PHE A . n 
A 1 771 GLU 771 771 771 GLU GLU A . n 
A 1 772 MET 772 772 772 MET MET A . n 
A 1 773 LEU 773 773 773 LEU LEU A . n 
A 1 774 ARG 774 774 774 ARG ARG A . n 
A 1 775 LYS 775 775 775 LYS LYS A . n 
A 1 776 ILE 776 776 776 ILE ILE A . n 
A 1 777 HIS 777 777 777 HIS HIS A . n 
A 1 778 CYS 778 778 778 CYS CYS A . n 
A 1 779 ARG 779 779 779 ARG ARG A . n 
A 1 780 VAL 780 780 780 VAL VAL A . n 
A 1 781 ILE 781 781 781 ILE ILE A . n 
A 1 782 GLN 782 782 782 GLN GLN A . n 
A 1 783 GLY 783 783 783 GLY GLY A . n 
A 1 784 TYR 784 784 784 TYR TYR A . n 
A 1 785 PHE 785 785 785 PHE PHE A . n 
A 1 786 PHE 786 786 786 PHE PHE A . n 
A 1 787 SER 787 787 787 SER SER A . n 
A 1 788 ARG 788 788 788 ARG ARG A . n 
A 1 789 PRO 789 789 789 PRO PRO A . n 
A 1 790 LEU 790 790 790 LEU LEU A . n 
A 1 791 PRO 791 791 791 PRO PRO A . n 
A 1 792 ALA 792 792 792 ALA ALA A . n 
A 1 793 GLU 793 793 793 GLU GLU A . n 
A 1 794 GLU 794 794 794 GLU GLU A . n 
A 1 795 ILE 795 795 795 ILE ILE A . n 
A 1 796 PRO 796 796 796 PRO PRO A . n 
A 1 797 GLY 797 797 797 GLY GLY A . n 
A 1 798 TRP 798 798 798 TRP TRP A . n 
A 1 799 MET 799 799 799 MET MET A . n 
A 1 800 SER 800 800 800 SER SER A . n 
A 1 801 SER 801 801 801 SER SER A . n 
A 1 802 VAL 802 802 802 VAL VAL A . n 
A 1 803 LEU 803 803 803 LEU LEU A . n 
A 1 804 PRO 804 804 804 PRO PRO A . n 
A 1 805 LEU 805 805 805 LEU LEU A . n 
A 1 806 LYS 806 806 806 LYS LYS A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ARG 2   2   ?   ?   ?   B . n 
B 1 3   GLN 3   3   ?   ?   ?   B . n 
B 1 4   ASP 4   4   ?   ?   ?   B . n 
B 1 5   ALA 5   5   ?   ?   ?   B . n 
B 1 6   GLU 6   6   ?   ?   ?   B . n 
B 1 7   VAL 7   7   ?   ?   ?   B . n 
B 1 8   ILE 8   8   ?   ?   ?   B . n 
B 1 9   MET 9   9   ?   ?   ?   B . n 
B 1 10  LYS 10  10  ?   ?   ?   B . n 
B 1 11  LEU 11  11  ?   ?   ?   B . n 
B 1 12  THR 12  12  ?   ?   ?   B . n 
B 1 13  ASP 13  13  ?   ?   ?   B . n 
B 1 14  ALA 14  14  ?   ?   ?   B . n 
B 1 15  ASP 15  15  ?   ?   ?   B . n 
B 1 16  SER 16  16  ?   ?   ?   B . n 
B 1 17  ALA 17  17  ?   ?   ?   B . n 
B 1 18  ALA 18  18  ?   ?   ?   B . n 
B 1 19  ASP 19  19  ?   ?   ?   B . n 
B 1 20  GLY 20  20  20  GLY GLY B . n 
B 1 21  ILE 21  21  21  ILE ILE B . n 
B 1 22  PHE 22  22  22  PHE PHE B . n 
B 1 23  PHE 23  23  23  PHE PHE B . n 
B 1 24  PRO 24  24  24  PRO PRO B . n 
B 1 25  ALA 25  25  25  ALA ALA B . n 
B 1 26  LEU 26  26  26  LEU LEU B . n 
B 1 27  GLU 27  27  27  GLU GLU B . n 
B 1 28  GLN 28  28  28  GLN GLN B . n 
B 1 29  ASN 29  29  29  ASN ASN B . n 
B 1 30  MET 30  30  30  MET MET B . n 
B 1 31  MET 31  31  31  MET MET B . n 
B 1 32  GLY 32  32  32  GLY GLY B . n 
B 1 33  ALA 33  33  33  ALA ALA B . n 
B 1 34  VAL 34  34  34  VAL VAL B . n 
B 1 35  LEU 35  35  35  LEU LEU B . n 
B 1 36  ILE 36  36  36  ILE ILE B . n 
B 1 37  ASN 37  37  37  ASN ASN B . n 
B 1 38  GLU 38  38  38  GLU GLU B . n 
B 1 39  ASN 39  39  39  ASN ASN B . n 
B 1 40  ASP 40  40  40  ASP ASP B . n 
B 1 41  GLU 41  41  41  GLU GLU B . n 
B 1 42  VAL 42  42  42  VAL VAL B . n 
B 1 43  MET 43  43  43  MET MET B . n 
B 1 44  PHE 44  44  44  PHE PHE B . n 
B 1 45  PHE 45  45  45  PHE PHE B . n 
B 1 46  ASN 46  46  46  ASN ASN B . n 
B 1 47  PRO 47  47  47  PRO PRO B . n 
B 1 48  ALA 48  48  48  ALA ALA B . n 
B 1 49  ALA 49  49  49  ALA ALA B . n 
B 1 50  GLU 50  50  50  GLU GLU B . n 
B 1 51  LYS 51  51  51  LYS LYS B . n 
B 1 52  LEU 52  52  52  LEU LEU B . n 
B 1 53  TRP 53  53  53  TRP TRP B . n 
B 1 54  GLY 54  54  54  GLY GLY B . n 
B 1 55  TYR 55  55  55  TYR TYR B . n 
B 1 56  LYS 56  56  56  LYS LYS B . n 
B 1 57  ARG 57  57  57  ARG ARG B . n 
B 1 58  GLU 58  58  58  GLU GLU B . n 
B 1 59  GLU 59  59  59  GLU GLU B . n 
B 1 60  VAL 60  60  60  VAL VAL B . n 
B 1 61  ILE 61  61  61  ILE ILE B . n 
B 1 62  GLY 62  62  62  GLY GLY B . n 
B 1 63  ASN 63  63  63  ASN ASN B . n 
B 1 64  ASN 64  64  64  ASN ASN B . n 
B 1 65  ILE 65  65  65  ILE ILE B . n 
B 1 66  ASP 66  66  66  ASP ASP B . n 
B 1 67  MET 67  67  67  MET MET B . n 
B 1 68  LEU 68  68  68  LEU LEU B . n 
B 1 69  ILE 69  69  69  ILE ILE B . n 
B 1 70  PRO 70  70  70  PRO PRO B . n 
B 1 71  ARG 71  71  71  ARG ARG B . n 
B 1 72  ASP 72  72  72  ASP ASP B . n 
B 1 73  LEU 73  73  73  LEU LEU B . n 
B 1 74  ARG 74  74  74  ARG ARG B . n 
B 1 75  PRO 75  75  75  PRO PRO B . n 
B 1 76  ALA 76  76  76  ALA ALA B . n 
B 1 77  HIS 77  77  77  HIS HIS B . n 
B 1 78  PRO 78  78  78  PRO PRO B . n 
B 1 79  GLU 79  79  79  GLU GLU B . n 
B 1 80  TYR 80  80  80  TYR TYR B . n 
B 1 81  ILE 81  81  81  ILE ILE B . n 
B 1 82  ARG 82  82  82  ARG ARG B . n 
B 1 83  HIS 83  83  83  HIS HIS B . n 
B 1 84  ASN 84  84  84  ASN ASN B . n 
B 1 85  ARG 85  85  85  ARG ARG B . n 
B 1 86  GLU 86  86  86  GLU GLU B . n 
B 1 87  GLY 87  87  87  GLY GLY B . n 
B 1 88  GLY 88  88  88  GLY GLY B . n 
B 1 89  LYS 89  89  89  LYS LYS B . n 
B 1 90  ALA 90  90  90  ALA ALA B . n 
B 1 91  ARG 91  91  91  ARG ARG B . n 
B 1 92  VAL 92  92  92  VAL VAL B . n 
B 1 93  GLU 93  93  93  GLU GLU B . n 
B 1 94  GLY 94  94  94  GLY GLY B . n 
B 1 95  MET 95  95  95  MET MET B . n 
B 1 96  SER 96  96  96  SER SER B . n 
B 1 97  ARG 97  97  97  ARG ARG B . n 
B 1 98  GLU 98  98  98  GLU GLU B . n 
B 1 99  LEU 99  99  99  LEU LEU B . n 
B 1 100 GLN 100 100 100 GLN GLN B . n 
B 1 101 LEU 101 101 101 LEU LEU B . n 
B 1 102 GLU 102 102 102 GLU GLU B . n 
B 1 103 LYS 103 103 103 LYS LYS B . n 
B 1 104 LYS 104 104 104 LYS LYS B . n 
B 1 105 ASP 105 105 105 ASP ASP B . n 
B 1 106 GLY 106 106 106 GLY GLY B . n 
B 1 107 SER 107 107 107 SER SER B . n 
B 1 108 LYS 108 108 108 LYS LYS B . n 
B 1 109 ILE 109 109 109 ILE ILE B . n 
B 1 110 TRP 110 110 110 TRP TRP B . n 
B 1 111 THR 111 111 111 THR THR B . n 
B 1 112 ARG 112 112 112 ARG ARG B . n 
B 1 113 PHE 113 113 113 PHE PHE B . n 
B 1 114 ALA 114 114 114 ALA ALA B . n 
B 1 115 LEU 115 115 115 LEU LEU B . n 
B 1 116 SER 116 116 116 SER SER B . n 
B 1 117 LYS 117 117 117 LYS LYS B . n 
B 1 118 VAL 118 118 118 VAL VAL B . n 
B 1 119 SER 119 119 119 SER SER B . n 
B 1 120 ALA 120 120 120 ALA ALA B . n 
B 1 121 GLU 121 121 121 GLU GLU B . n 
B 1 122 GLY 122 122 122 GLY GLY B . n 
B 1 123 LYS 123 123 123 LYS LYS B . n 
B 1 124 VAL 124 124 124 VAL VAL B . n 
B 1 125 TYR 125 125 125 TYR TYR B . n 
B 1 126 TYR 126 126 126 TYR TYR B . n 
B 1 127 LEU 127 127 127 LEU LEU B . n 
B 1 128 ALA 128 128 128 ALA ALA B . n 
B 1 129 LEU 129 129 129 LEU LEU B . n 
B 1 130 VAL 130 130 130 VAL VAL B . n 
B 1 131 ARG 131 131 131 ARG ARG B . n 
B 1 132 ASP 132 132 132 ASP ASP B . n 
B 1 133 ALA 133 133 133 ALA ALA B . n 
B 1 134 SER 134 134 134 SER SER B . n 
B 1 135 VAL 135 135 135 VAL VAL B . n 
B 1 136 GLU 136 136 136 GLU GLU B . n 
B 1 137 MET 137 137 137 MET MET B . n 
B 1 138 ALA 138 138 138 ALA ALA B . n 
B 1 139 GLN 139 139 139 GLN GLN B . n 
B 1 140 LYS 140 140 140 LYS LYS B . n 
B 1 141 GLU 141 141 141 GLU GLU B . n 
B 1 142 GLN 142 142 142 GLN GLN B . n 
B 1 143 THR 143 143 143 THR THR B . n 
B 1 144 ARG 144 144 144 ARG ARG B . n 
B 1 145 GLN 145 145 145 GLN GLN B . n 
B 1 146 LEU 146 146 146 LEU LEU B . n 
B 1 147 ILE 147 147 147 ILE ILE B . n 
B 1 148 ILE 148 148 148 ILE ILE B . n 
B 1 149 ALA 149 149 149 ALA ALA B . n 
B 1 150 VAL 150 150 150 VAL VAL B . n 
B 1 151 ASP 151 151 151 ASP ASP B . n 
B 1 152 HIS 152 152 152 HIS HIS B . n 
B 1 153 LEU 153 153 153 LEU LEU B . n 
B 1 154 ASP 154 154 154 ASP ASP B . n 
B 1 155 ARG 155 155 155 ARG ARG B . n 
B 1 156 PRO 156 156 156 PRO PRO B . n 
B 1 157 VAL 157 157 157 VAL VAL B . n 
B 1 158 ILE 158 158 158 ILE ILE B . n 
B 1 159 VAL 159 159 159 VAL VAL B . n 
B 1 160 LEU 160 160 160 LEU LEU B . n 
B 1 161 ASP 161 161 161 ASP ASP B . n 
B 1 162 PRO 162 162 162 PRO PRO B . n 
B 1 163 GLU 163 163 163 GLU GLU B . n 
B 1 164 ARG 164 164 164 ARG ARG B . n 
B 1 165 HIS 165 165 165 HIS HIS B . n 
B 1 166 ILE 166 166 166 ILE ILE B . n 
B 1 167 VAL 167 167 167 VAL VAL B . n 
B 1 168 GLN 168 168 168 GLN GLN B . n 
B 1 169 CYS 169 169 169 CYS CYS B . n 
B 1 170 ASN 170 170 170 ASN ASN B . n 
B 1 171 ARG 171 171 171 ARG ARG B . n 
B 1 172 ALA 172 172 172 ALA ALA B . n 
B 1 173 PHE 173 173 173 PHE PHE B . n 
B 1 174 THR 174 174 174 THR THR B . n 
B 1 175 GLU 175 175 175 GLU GLU B . n 
B 1 176 MET 176 176 176 MET MET B . n 
B 1 177 PHE 177 177 177 PHE PHE B . n 
B 1 178 GLY 178 178 178 GLY GLY B . n 
B 1 179 TYR 179 179 179 TYR TYR B . n 
B 1 180 CYS 180 180 180 CYS CYS B . n 
B 1 181 ILE 181 181 181 ILE ILE B . n 
B 1 182 SER 182 182 182 SER SER B . n 
B 1 183 GLU 183 183 183 GLU GLU B . n 
B 1 184 ALA 184 184 184 ALA ALA B . n 
B 1 185 SER 185 185 185 SER SER B . n 
B 1 186 GLY 186 186 186 GLY GLY B . n 
B 1 187 MET 187 187 187 MET MET B . n 
B 1 188 GLN 188 188 188 GLN GLN B . n 
B 1 189 PRO 189 189 189 PRO PRO B . n 
B 1 190 ASP 190 190 190 ASP ASP B . n 
B 1 191 THR 191 191 191 THR THR B . n 
B 1 192 LEU 192 192 192 LEU LEU B . n 
B 1 193 LEU 193 193 193 LEU LEU B . n 
B 1 194 ASN 194 194 194 ASN ASN B . n 
B 1 195 THR 195 195 195 THR THR B . n 
B 1 196 PRO 196 196 196 PRO PRO B . n 
B 1 197 GLU 197 197 197 GLU GLU B . n 
B 1 198 PHE 198 198 198 PHE PHE B . n 
B 1 199 PRO 199 199 199 PRO PRO B . n 
B 1 200 ALA 200 200 200 ALA ALA B . n 
B 1 201 ASP 201 201 201 ASP ASP B . n 
B 1 202 ASN 202 202 202 ASN ASN B . n 
B 1 203 ARG 203 203 203 ARG ARG B . n 
B 1 204 ILE 204 204 204 ILE ILE B . n 
B 1 205 ARG 205 205 205 ARG ARG B . n 
B 1 206 LEU 206 206 206 LEU LEU B . n 
B 1 207 GLN 207 207 207 GLN GLN B . n 
B 1 208 GLN 208 208 208 GLN GLN B . n 
B 1 209 LEU 209 209 209 LEU LEU B . n 
B 1 210 LEU 210 210 210 LEU LEU B . n 
B 1 211 TRP 211 211 211 TRP TRP B . n 
B 1 212 LYS 212 212 212 LYS LYS B . n 
B 1 213 THR 213 213 213 THR THR B . n 
B 1 214 ALA 214 214 214 ALA ALA B . n 
B 1 215 ARG 215 215 215 ARG ARG B . n 
B 1 216 ASP 216 216 216 ASP ASP B . n 
B 1 217 GLN 217 217 217 GLN GLN B . n 
B 1 218 ASP 218 218 218 ASP ASP B . n 
B 1 219 GLU 219 219 219 GLU GLU B . n 
B 1 220 PHE 220 220 220 PHE PHE B . n 
B 1 221 LEU 221 221 221 LEU LEU B . n 
B 1 222 LEU 222 222 222 LEU LEU B . n 
B 1 223 LEU 223 223 223 LEU LEU B . n 
B 1 224 THR 224 224 224 THR THR B . n 
B 1 225 ARG 225 225 225 ARG ARG B . n 
B 1 226 THR 226 226 226 THR THR B . n 
B 1 227 GLY 227 227 227 GLY GLY B . n 
B 1 228 GLU 228 228 228 GLU GLU B . n 
B 1 229 LYS 229 229 229 LYS LYS B . n 
B 1 230 ILE 230 230 230 ILE ILE B . n 
B 1 231 TRP 231 231 231 TRP TRP B . n 
B 1 232 ILE 232 232 232 ILE ILE B . n 
B 1 233 LYS 233 233 233 LYS LYS B . n 
B 1 234 ALA 234 234 234 ALA ALA B . n 
B 1 235 SER 235 235 235 SER SER B . n 
B 1 236 ILE 236 236 236 ILE ILE B . n 
B 1 237 SER 237 237 237 SER SER B . n 
B 1 238 PRO 238 238 238 PRO PRO B . n 
B 1 239 VAL 239 239 239 VAL VAL B . n 
B 1 240 TYR 240 240 240 TYR TYR B . n 
B 1 241 ASP 241 241 241 ASP ASP B . n 
B 1 242 VAL 242 242 242 VAL VAL B . n 
B 1 243 LEU 243 243 243 LEU LEU B . n 
B 1 244 ALA 244 244 244 ALA ALA B . n 
B 1 245 HIS 245 245 245 HIS HIS B . n 
B 1 246 LEU 246 246 246 LEU LEU B . n 
B 1 247 GLN 247 247 247 GLN GLN B . n 
B 1 248 ASN 248 248 248 ASN ASN B . n 
B 1 249 LEU 249 249 249 LEU LEU B . n 
B 1 250 VAL 250 250 250 VAL VAL B . n 
B 1 251 MET 251 251 251 MET MET B . n 
B 1 252 THR 252 252 252 THR THR B . n 
B 1 253 PHE 253 253 253 PHE PHE B . n 
B 1 254 SER 254 254 254 SER SER B . n 
B 1 255 ASP 255 255 255 ASP ASP B . n 
B 1 256 ILE 256 256 256 ILE ILE B . n 
B 1 257 THR 257 257 257 THR THR B . n 
B 1 258 GLU 258 258 258 GLU GLU B . n 
B 1 259 GLU 259 259 259 GLU GLU B . n 
B 1 260 ARG 260 260 260 ARG ARG B . n 
B 1 261 GLN 261 261 261 GLN GLN B . n 
B 1 262 ILE 262 262 262 ILE ILE B . n 
B 1 263 ARG 263 263 263 ARG ARG B . n 
B 1 264 GLN 264 264 264 GLN GLN B . n 
B 1 265 LEU 265 265 265 LEU LEU B . n 
B 1 266 GLU 266 266 266 GLU GLU B . n 
B 1 267 GLY 267 267 267 GLY GLY B . n 
B 1 268 ASN 268 268 268 ASN ASN B . n 
B 1 269 ILE 269 269 269 ILE ILE B . n 
B 1 270 LEU 270 270 270 LEU LEU B . n 
B 1 271 ALA 271 271 271 ALA ALA B . n 
B 1 272 ALA 272 272 272 ALA ALA B . n 
B 1 273 MET 273 273 273 MET MET B . n 
B 1 274 CYS 274 274 274 CYS CYS B . n 
B 1 275 SER 275 275 275 SER SER B . n 
B 1 276 SER 276 276 276 SER SER B . n 
B 1 277 PRO 277 277 277 PRO PRO B . n 
B 1 278 PRO 278 278 278 PRO PRO B . n 
B 1 279 PHE 279 279 279 PHE PHE B . n 
B 1 280 HIS 280 280 280 HIS HIS B . n 
B 1 281 GLU 281 281 281 GLU GLU B . n 
B 1 282 MET 282 282 282 MET MET B . n 
B 1 283 GLY 283 283 283 GLY GLY B . n 
B 1 284 GLU 284 284 284 GLU GLU B . n 
B 1 285 ILE 285 285 285 ILE ILE B . n 
B 1 286 ILE 286 286 286 ILE ILE B . n 
B 1 287 CYS 287 287 287 CYS CYS B . n 
B 1 288 ARG 288 288 288 ARG ARG B . n 
B 1 289 ASN 289 289 289 ASN ASN B . n 
B 1 290 ILE 290 290 290 ILE ILE B . n 
B 1 291 GLU 291 291 291 GLU GLU B . n 
B 1 292 SER 292 292 292 SER SER B . n 
B 1 293 VAL 293 293 293 VAL VAL B . n 
B 1 294 LEU 294 294 294 LEU LEU B . n 
B 1 295 ASN 295 295 295 ASN ASN B . n 
B 1 296 GLU 296 296 296 GLU GLU B . n 
B 1 297 SER 297 297 297 SER SER B . n 
B 1 298 HIS 298 298 298 HIS HIS B . n 
B 1 299 VAL 299 299 299 VAL VAL B . n 
B 1 300 SER 300 300 300 SER SER B . n 
B 1 301 LEU 301 301 301 LEU LEU B . n 
B 1 302 PHE 302 302 302 PHE PHE B . n 
B 1 303 ALA 303 303 303 ALA ALA B . n 
B 1 304 LEU 304 304 304 LEU LEU B . n 
B 1 305 ARG 305 305 305 ARG ARG B . n 
B 1 306 ASN 306 306 306 ASN ASN B . n 
B 1 307 GLY 307 307 307 GLY GLY B . n 
B 1 308 MET 308 308 308 MET MET B . n 
B 1 309 PRO 309 309 309 PRO PRO B . n 
B 1 310 ILE 310 310 310 ILE ILE B . n 
B 1 311 HIS 311 311 311 HIS HIS B . n 
B 1 312 TRP 312 312 312 TRP TRP B . n 
B 1 313 ALA 313 313 313 ALA ALA B . n 
B 1 314 SER 314 314 314 SER SER B . n 
B 1 315 SER 315 315 315 SER SER B . n 
B 1 316 SER 316 316 316 SER SER B . n 
B 1 317 HIS 317 317 317 HIS HIS B . n 
B 1 318 GLY 318 318 318 GLY GLY B . n 
B 1 319 ALA 319 319 319 ALA ALA B . n 
B 1 320 GLU 320 320 320 GLU GLU B . n 
B 1 321 ILE 321 321 321 ILE ILE B . n 
B 1 322 GLN 322 322 322 GLN GLN B . n 
B 1 323 ASN 323 323 323 ASN ASN B . n 
B 1 324 ALA 324 324 324 ALA ALA B . n 
B 1 325 GLN 325 325 325 GLN GLN B . n 
B 1 326 SER 326 326 326 SER SER B . n 
B 1 327 TRP 327 327 327 TRP TRP B . n 
B 1 328 SER 328 328 328 SER SER B . n 
B 1 329 ALA 329 329 329 ALA ALA B . n 
B 1 330 THR 330 330 330 THR THR B . n 
B 1 331 ILE 331 331 331 ILE ILE B . n 
B 1 332 ARG 332 332 332 ARG ARG B . n 
B 1 333 GLN 333 333 333 GLN GLN B . n 
B 1 334 ARG 334 334 334 ARG ARG B . n 
B 1 335 ASP 335 335 335 ASP ASP B . n 
B 1 336 GLY 336 336 336 GLY GLY B . n 
B 1 337 ALA 337 337 337 ALA ALA B . n 
B 1 338 PRO 338 338 338 PRO PRO B . n 
B 1 339 ALA 339 339 339 ALA ALA B . n 
B 1 340 GLY 340 340 340 GLY GLY B . n 
B 1 341 ILE 341 341 341 ILE ILE B . n 
B 1 342 LEU 342 342 342 LEU LEU B . n 
B 1 343 GLN 343 343 343 GLN GLN B . n 
B 1 344 ILE 344 344 344 ILE ILE B . n 
B 1 345 LYS 345 345 345 LYS LYS B . n 
B 1 346 THR 346 346 346 THR THR B . n 
B 1 347 SER 347 347 347 SER SER B . n 
B 1 348 SER 348 348 348 SER SER B . n 
B 1 349 GLY 349 349 349 GLY GLY B . n 
B 1 350 ALA 350 350 350 ALA ALA B . n 
B 1 351 GLU 351 351 351 GLU GLU B . n 
B 1 352 THR 352 352 352 THR THR B . n 
B 1 353 SER 353 353 353 SER SER B . n 
B 1 354 ALA 354 354 354 ALA ALA B . n 
B 1 355 PHE 355 355 355 PHE PHE B . n 
B 1 356 ILE 356 356 356 ILE ILE B . n 
B 1 357 GLU 357 357 357 GLU GLU B . n 
B 1 358 ARG 358 358 358 ARG ARG B . n 
B 1 359 VAL 359 359 359 VAL VAL B . n 
B 1 360 ALA 360 360 360 ALA ALA B . n 
B 1 361 ASP 361 361 361 ASP ASP B . n 
B 1 362 ILE 362 362 362 ILE ILE B . n 
B 1 363 SER 363 363 363 SER SER B . n 
B 1 364 GLN 364 364 364 GLN GLN B . n 
B 1 365 HIS 365 365 365 HIS HIS B . n 
B 1 366 MET 366 366 366 MET MET B . n 
B 1 367 ALA 367 367 367 ALA ALA B . n 
B 1 368 ALA 368 368 368 ALA ALA B . n 
B 1 369 LEU 369 369 369 LEU LEU B . n 
B 1 370 ALA 370 370 370 ALA ALA B . n 
B 1 371 LEU 371 371 371 LEU LEU B . n 
B 1 372 GLU 372 372 372 GLU GLU B . n 
B 1 373 GLN 373 373 373 GLN GLN B . n 
B 1 374 GLU 374 374 374 GLU GLU B . n 
B 1 375 LYS 375 375 375 LYS LYS B . n 
B 1 376 SER 376 376 376 SER SER B . n 
B 1 377 ARG 377 377 377 ARG ARG B . n 
B 1 378 GLN 378 378 ?   ?   ?   B . n 
B 1 379 HIS 379 379 ?   ?   ?   B . n 
B 1 380 ILE 380 380 ?   ?   ?   B . n 
B 1 381 GLU 381 381 ?   ?   ?   B . n 
B 1 382 GLN 382 382 ?   ?   ?   B . n 
B 1 383 LEU 383 383 ?   ?   ?   B . n 
B 1 384 ILE 384 384 384 ILE ILE B . n 
B 1 385 GLN 385 385 385 GLN GLN B . n 
B 1 386 PHE 386 386 386 PHE PHE B . n 
B 1 387 ASP 387 387 387 ASP ASP B . n 
B 1 388 PRO 388 388 388 PRO PRO B . n 
B 1 389 MET 389 389 389 MET MET B . n 
B 1 390 THR 390 390 390 THR THR B . n 
B 1 391 GLY 391 391 391 GLY GLY B . n 
B 1 392 LEU 392 392 392 LEU LEU B . n 
B 1 393 PRO 393 393 393 PRO PRO B . n 
B 1 394 ASN 394 394 394 ASN ASN B . n 
B 1 395 ARG 395 395 395 ARG ARG B . n 
B 1 396 ASN 396 396 396 ASN ASN B . n 
B 1 397 ASN 397 397 397 ASN ASN B . n 
B 1 398 LEU 398 398 398 LEU LEU B . n 
B 1 399 HIS 399 399 399 HIS HIS B . n 
B 1 400 ASN 400 400 400 ASN ASN B . n 
B 1 401 TYR 401 401 401 TYR TYR B . n 
B 1 402 LEU 402 402 402 LEU LEU B . n 
B 1 403 ASP 403 403 403 ASP ASP B . n 
B 1 404 ASP 404 404 404 ASP ASP B . n 
B 1 405 LEU 405 405 405 LEU LEU B . n 
B 1 406 VAL 406 406 406 VAL VAL B . n 
B 1 407 ASP 407 407 407 ASP ASP B . n 
B 1 408 LYS 408 408 408 LYS LYS B . n 
B 1 409 ALA 409 409 409 ALA ALA B . n 
B 1 410 VAL 410 410 410 VAL VAL B . n 
B 1 411 SER 411 411 411 SER SER B . n 
B 1 412 PRO 412 412 412 PRO PRO B . n 
B 1 413 VAL 413 413 413 VAL VAL B . n 
B 1 414 VAL 414 414 414 VAL VAL B . n 
B 1 415 TYR 415 415 415 TYR TYR B . n 
B 1 416 LEU 416 416 416 LEU LEU B . n 
B 1 417 ILE 417 417 417 ILE ILE B . n 
B 1 418 GLY 418 418 418 GLY GLY B . n 
B 1 419 VAL 419 419 419 VAL VAL B . n 
B 1 420 ASP 420 420 420 ASP ASP B . n 
B 1 421 HIS 421 421 421 HIS HIS B . n 
B 1 422 ILE 422 422 422 ILE ILE B . n 
B 1 423 GLN 423 423 423 GLN GLN B . n 
B 1 424 ASP 424 424 424 ASP ASP B . n 
B 1 425 VAL 425 425 425 VAL VAL B . n 
B 1 426 ILE 426 426 426 ILE ILE B . n 
B 1 427 ASP 427 427 427 ASP ASP B . n 
B 1 428 SER 428 428 428 SER SER B . n 
B 1 429 LEU 429 429 429 LEU LEU B . n 
B 1 430 GLY 430 430 430 GLY GLY B . n 
B 1 431 TYR 431 431 431 TYR TYR B . n 
B 1 432 ALA 432 432 432 ALA ALA B . n 
B 1 433 TRP 433 433 433 TRP TRP B . n 
B 1 434 ALA 434 434 434 ALA ALA B . n 
B 1 435 ASP 435 435 435 ASP ASP B . n 
B 1 436 GLN 436 436 436 GLN GLN B . n 
B 1 437 ALA 437 437 437 ALA ALA B . n 
B 1 438 LEU 438 438 438 LEU LEU B . n 
B 1 439 LEU 439 439 439 LEU LEU B . n 
B 1 440 GLU 440 440 440 GLU GLU B . n 
B 1 441 VAL 441 441 441 VAL VAL B . n 
B 1 442 VAL 442 442 442 VAL VAL B . n 
B 1 443 ASN 443 443 443 ASN ASN B . n 
B 1 444 ARG 444 444 444 ARG ARG B . n 
B 1 445 PHE 445 445 445 PHE PHE B . n 
B 1 446 ARG 446 446 446 ARG ARG B . n 
B 1 447 GLU 447 447 447 GLU GLU B . n 
B 1 448 LYS 448 448 448 LYS LYS B . n 
B 1 449 LEU 449 449 449 LEU LEU B . n 
B 1 450 LYS 450 450 450 LYS LYS B . n 
B 1 451 PRO 451 451 451 PRO PRO B . n 
B 1 452 ASP 452 452 452 ASP ASP B . n 
B 1 453 GLN 453 453 453 GLN GLN B . n 
B 1 454 TYR 454 454 454 TYR TYR B . n 
B 1 455 LEU 455 455 455 LEU LEU B . n 
B 1 456 CYS 456 456 456 CYS CYS B . n 
B 1 457 ARG 457 457 457 ARG ARG B . n 
B 1 458 ILE 458 458 458 ILE ILE B . n 
B 1 459 GLU 459 459 459 GLU GLU B . n 
B 1 460 GLY 460 460 460 GLY GLY B . n 
B 1 461 THR 461 461 461 THR THR B . n 
B 1 462 GLN 462 462 462 GLN GLN B . n 
B 1 463 PHE 463 463 463 PHE PHE B . n 
B 1 464 VAL 464 464 464 VAL VAL B . n 
B 1 465 LEU 465 465 465 LEU LEU B . n 
B 1 466 VAL 466 466 466 VAL VAL B . n 
B 1 467 SER 467 467 467 SER SER B . n 
B 1 468 LEU 468 468 468 LEU LEU B . n 
B 1 469 GLU 469 469 469 GLU GLU B . n 
B 1 470 ASN 470 470 470 ASN ASN B . n 
B 1 471 ASP 471 471 471 ASP ASP B . n 
B 1 472 VAL 472 472 472 VAL VAL B . n 
B 1 473 SER 473 473 473 SER SER B . n 
B 1 474 ASN 474 474 474 ASN ASN B . n 
B 1 475 ILE 475 475 475 ILE ILE B . n 
B 1 476 THR 476 476 476 THR THR B . n 
B 1 477 GLN 477 477 477 GLN GLN B . n 
B 1 478 ILE 478 478 478 ILE ILE B . n 
B 1 479 ALA 479 479 479 ALA ALA B . n 
B 1 480 ASP 480 480 480 ASP ASP B . n 
B 1 481 GLU 481 481 481 GLU GLU B . n 
B 1 482 LEU 482 482 482 LEU LEU B . n 
B 1 483 ARG 483 483 483 ARG ARG B . n 
B 1 484 ASN 484 484 484 ASN ASN B . n 
B 1 485 VAL 485 485 485 VAL VAL B . n 
B 1 486 VAL 486 486 486 VAL VAL B . n 
B 1 487 SER 487 487 487 SER SER B . n 
B 1 488 LYS 488 488 488 LYS LYS B . n 
B 1 489 PRO 489 489 489 PRO PRO B . n 
B 1 490 ILE 490 490 490 ILE ILE B . n 
B 1 491 MET 491 491 491 MET MET B . n 
B 1 492 ILE 492 492 492 ILE ILE B . n 
B 1 493 ASP 493 493 493 ASP ASP B . n 
B 1 494 ASP 494 494 494 ASP ASP B . n 
B 1 495 LYS 495 495 495 LYS LYS B . n 
B 1 496 PRO 496 496 496 PRO PRO B . n 
B 1 497 PHE 497 497 497 PHE PHE B . n 
B 1 498 PRO 498 498 498 PRO PRO B . n 
B 1 499 LEU 499 499 499 LEU LEU B . n 
B 1 500 THR 500 500 500 THR THR B . n 
B 1 501 LEU 501 501 501 LEU LEU B . n 
B 1 502 SER 502 502 502 SER SER B . n 
B 1 503 ILE 503 503 503 ILE ILE B . n 
B 1 504 GLY 504 504 504 GLY GLY B . n 
B 1 505 ILE 505 505 505 ILE ILE B . n 
B 1 506 SER 506 506 506 SER SER B . n 
B 1 507 TYR 507 507 507 TYR TYR B . n 
B 1 508 ASP 508 508 508 ASP ASP B . n 
B 1 509 LEU 509 509 509 LEU LEU B . n 
B 1 510 GLY 510 510 510 GLY GLY B . n 
B 1 511 LYS 511 511 511 LYS LYS B . n 
B 1 512 ASN 512 512 512 ASN ASN B . n 
B 1 513 ARG 513 513 513 ARG ARG B . n 
B 1 514 ASP 514 514 514 ASP ASP B . n 
B 1 515 TYR 515 515 515 TYR TYR B . n 
B 1 516 LEU 516 516 516 LEU LEU B . n 
B 1 517 LEU 517 517 517 LEU LEU B . n 
B 1 518 SER 518 518 518 SER SER B . n 
B 1 519 THR 519 519 519 THR THR B . n 
B 1 520 ALA 520 520 520 ALA ALA B . n 
B 1 521 HIS 521 521 521 HIS HIS B . n 
B 1 522 ASN 522 522 522 ASN ASN B . n 
B 1 523 ALA 523 523 523 ALA ALA B . n 
B 1 524 MET 524 524 524 MET MET B . n 
B 1 525 ASP 525 525 525 ASP ASP B . n 
B 1 526 TYR 526 526 526 TYR TYR B . n 
B 1 527 ILE 527 527 527 ILE ILE B . n 
B 1 528 ARG 528 528 528 ARG ARG B . n 
B 1 529 LYS 529 529 529 LYS LYS B . n 
B 1 530 ASN 530 530 530 ASN ASN B . n 
B 1 531 GLY 531 531 531 GLY GLY B . n 
B 1 532 GLY 532 532 532 GLY GLY B . n 
B 1 533 ASN 533 533 533 ASN ASN B . n 
B 1 534 GLY 534 534 534 GLY GLY B . n 
B 1 535 TRP 535 535 535 TRP TRP B . n 
B 1 536 GLN 536 536 536 GLN GLN B . n 
B 1 537 PHE 537 537 537 PHE PHE B . n 
B 1 538 PHE 538 538 538 PHE PHE B . n 
B 1 539 SER 539 539 539 SER SER B . n 
B 1 540 PRO 540 540 540 PRO PRO B . n 
B 1 541 ALA 541 541 541 ALA ALA B . n 
B 1 542 MET 542 542 542 MET MET B . n 
B 1 543 ASN 543 543 543 ASN ASN B . n 
B 1 544 GLU 544 544 544 GLU GLU B . n 
B 1 545 MET 545 545 545 MET MET B . n 
B 1 546 VAL 546 546 546 VAL VAL B . n 
B 1 547 LYS 547 547 547 LYS LYS B . n 
B 1 548 GLU 548 548 548 GLU GLU B . n 
B 1 549 ARG 549 549 549 ARG ARG B . n 
B 1 550 LEU 550 550 550 LEU LEU B . n 
B 1 551 VAL 551 551 551 VAL VAL B . n 
B 1 552 LEU 552 552 552 LEU LEU B . n 
B 1 553 GLY 553 553 553 GLY GLY B . n 
B 1 554 ALA 554 554 554 ALA ALA B . n 
B 1 555 ALA 555 555 555 ALA ALA B . n 
B 1 556 LEU 556 556 556 LEU LEU B . n 
B 1 557 LYS 557 557 557 LYS LYS B . n 
B 1 558 GLU 558 558 558 GLU GLU B . n 
B 1 559 ALA 559 559 559 ALA ALA B . n 
B 1 560 ILE 560 560 560 ILE ILE B . n 
B 1 561 SER 561 561 561 SER SER B . n 
B 1 562 ASN 562 562 562 ASN ASN B . n 
B 1 563 ASN 563 563 563 ASN ASN B . n 
B 1 564 GLN 564 564 564 GLN GLN B . n 
B 1 565 LEU 565 565 565 LEU LEU B . n 
B 1 566 LYS 566 566 566 LYS LYS B . n 
B 1 567 LEU 567 567 567 LEU LEU B . n 
B 1 568 VAL 568 568 568 VAL VAL B . n 
B 1 569 TYR 569 569 569 TYR TYR B . n 
B 1 570 GLN 570 570 570 GLN GLN B . n 
B 1 571 PRO 571 571 571 PRO PRO B . n 
B 1 572 GLN 572 572 572 GLN GLN B . n 
B 1 573 ILE 573 573 573 ILE ILE B . n 
B 1 574 PHE 574 574 574 PHE PHE B . n 
B 1 575 ALA 575 575 575 ALA ALA B . n 
B 1 576 GLU 576 576 576 GLU GLU B . n 
B 1 577 THR 577 577 577 THR THR B . n 
B 1 578 GLY 578 578 578 GLY GLY B . n 
B 1 579 GLU 579 579 579 GLU GLU B . n 
B 1 580 LEU 580 580 580 LEU LEU B . n 
B 1 581 TYR 581 581 581 TYR TYR B . n 
B 1 582 GLY 582 582 582 GLY GLY B . n 
B 1 583 ILE 583 583 583 ILE ILE B . n 
B 1 584 GLU 584 584 584 GLU GLU B . n 
B 1 585 ALA 585 585 585 ALA ALA B . n 
B 1 586 LEU 586 586 586 LEU LEU B . n 
B 1 587 ALA 587 587 587 ALA ALA B . n 
B 1 588 ARG 588 588 588 ARG ARG B . n 
B 1 589 TRP 589 589 589 TRP TRP B . n 
B 1 590 HIS 590 590 590 HIS HIS B . n 
B 1 591 ASP 591 591 591 ASP ASP B . n 
B 1 592 PRO 592 592 592 PRO PRO B . n 
B 1 593 LEU 593 593 593 LEU LEU B . n 
B 1 594 HIS 594 594 594 HIS HIS B . n 
B 1 595 GLY 595 595 595 GLY GLY B . n 
B 1 596 HIS 596 596 596 HIS HIS B . n 
B 1 597 VAL 597 597 597 VAL VAL B . n 
B 1 598 PRO 598 598 598 PRO PRO B . n 
B 1 599 PRO 599 599 599 PRO PRO B . n 
B 1 600 SER 600 600 600 SER SER B . n 
B 1 601 ARG 601 601 601 ARG ARG B . n 
B 1 602 PHE 602 602 602 PHE PHE B . n 
B 1 603 ILE 603 603 603 ILE ILE B . n 
B 1 604 PRO 604 604 604 PRO PRO B . n 
B 1 605 LEU 605 605 605 LEU LEU B . n 
B 1 606 ALA 606 606 606 ALA ALA B . n 
B 1 607 GLU 607 607 607 GLU GLU B . n 
B 1 608 GLU 608 608 608 GLU GLU B . n 
B 1 609 ILE 609 609 609 ILE ILE B . n 
B 1 610 GLY 610 610 610 GLY GLY B . n 
B 1 611 GLU 611 611 611 GLU GLU B . n 
B 1 612 ILE 612 612 612 ILE ILE B . n 
B 1 613 GLU 613 613 613 GLU GLU B . n 
B 1 614 ASN 614 614 614 ASN ASN B . n 
B 1 615 ILE 615 615 615 ILE ILE B . n 
B 1 616 GLY 616 616 616 GLY GLY B . n 
B 1 617 ARG 617 617 617 ARG ARG B . n 
B 1 618 TRP 618 618 618 TRP TRP B . n 
B 1 619 VAL 619 619 619 VAL VAL B . n 
B 1 620 ILE 620 620 620 ILE ILE B . n 
B 1 621 ALA 621 621 621 ALA ALA B . n 
B 1 622 GLU 622 622 622 GLU GLU B . n 
B 1 623 ALA 623 623 623 ALA ALA B . n 
B 1 624 CYS 624 624 624 CYS CYS B . n 
B 1 625 ARG 625 625 625 ARG ARG B . n 
B 1 626 GLN 626 626 626 GLN GLN B . n 
B 1 627 LEU 627 627 627 LEU LEU B . n 
B 1 628 ALA 628 628 628 ALA ALA B . n 
B 1 629 GLU 629 629 629 GLU GLU B . n 
B 1 630 TRP 630 630 630 TRP TRP B . n 
B 1 631 ARG 631 631 631 ARG ARG B . n 
B 1 632 SER 632 632 632 SER SER B . n 
B 1 633 GLN 633 633 633 GLN GLN B . n 
B 1 634 ASN 634 634 634 ASN ASN B . n 
B 1 635 ILE 635 635 635 ILE ILE B . n 
B 1 636 HIS 636 636 636 HIS HIS B . n 
B 1 637 ILE 637 637 637 ILE ILE B . n 
B 1 638 PRO 638 638 638 PRO PRO B . n 
B 1 639 ALA 639 639 639 ALA ALA B . n 
B 1 640 LEU 640 640 640 LEU LEU B . n 
B 1 641 SER 641 641 641 SER SER B . n 
B 1 642 VAL 642 642 642 VAL VAL B . n 
B 1 643 ASN 643 643 643 ASN ASN B . n 
B 1 644 LEU 644 644 644 LEU LEU B . n 
B 1 645 SER 645 645 645 SER SER B . n 
B 1 646 ALA 646 646 646 ALA ALA B . n 
B 1 647 LEU 647 647 647 LEU LEU B . n 
B 1 648 HIS 648 648 648 HIS HIS B . n 
B 1 649 PHE 649 649 649 PHE PHE B . n 
B 1 650 ARG 650 650 650 ARG ARG B . n 
B 1 651 SER 651 651 651 SER SER B . n 
B 1 652 ASN 652 652 652 ASN ASN B . n 
B 1 653 GLN 653 653 653 GLN GLN B . n 
B 1 654 LEU 654 654 654 LEU LEU B . n 
B 1 655 PRO 655 655 655 PRO PRO B . n 
B 1 656 ASN 656 656 656 ASN ASN B . n 
B 1 657 GLN 657 657 657 GLN GLN B . n 
B 1 658 VAL 658 658 658 VAL VAL B . n 
B 1 659 SER 659 659 659 SER SER B . n 
B 1 660 ASP 660 660 660 ASP ASP B . n 
B 1 661 ALA 661 661 661 ALA ALA B . n 
B 1 662 MET 662 662 662 MET MET B . n 
B 1 663 HIS 663 663 663 HIS HIS B . n 
B 1 664 ALA 664 664 664 ALA ALA B . n 
B 1 665 TRP 665 665 665 TRP TRP B . n 
B 1 666 GLY 666 666 666 GLY GLY B . n 
B 1 667 ILE 667 667 667 ILE ILE B . n 
B 1 668 ASP 668 668 668 ASP ASP B . n 
B 1 669 GLY 669 669 669 GLY GLY B . n 
B 1 670 HIS 670 670 670 HIS HIS B . n 
B 1 671 GLN 671 671 671 GLN GLN B . n 
B 1 672 LEU 672 672 672 LEU LEU B . n 
B 1 673 THR 673 673 673 THR THR B . n 
B 1 674 VAL 674 674 674 VAL VAL B . n 
B 1 675 GLU 675 675 675 GLU GLU B . n 
B 1 676 ILE 676 676 676 ILE ILE B . n 
B 1 677 THR 677 677 677 THR THR B . n 
B 1 678 GLU 678 678 678 GLU GLU B . n 
B 1 679 SER 679 679 679 SER SER B . n 
B 1 680 MET 680 680 680 MET MET B . n 
B 1 681 MET 681 681 681 MET MET B . n 
B 1 682 MET 682 682 682 MET MET B . n 
B 1 683 GLU 683 683 683 GLU GLU B . n 
B 1 684 HIS 684 684 684 HIS HIS B . n 
B 1 685 ASP 685 685 685 ASP ASP B . n 
B 1 686 THR 686 686 686 THR THR B . n 
B 1 687 GLU 687 687 687 GLU GLU B . n 
B 1 688 ILE 688 688 688 ILE ILE B . n 
B 1 689 PHE 689 689 689 PHE PHE B . n 
B 1 690 LYS 690 690 690 LYS LYS B . n 
B 1 691 ARG 691 691 691 ARG ARG B . n 
B 1 692 ILE 692 692 692 ILE ILE B . n 
B 1 693 GLN 693 693 693 GLN GLN B . n 
B 1 694 ILE 694 694 694 ILE ILE B . n 
B 1 695 LEU 695 695 695 LEU LEU B . n 
B 1 696 ARG 696 696 696 ARG ARG B . n 
B 1 697 ASP 697 697 697 ASP ASP B . n 
B 1 698 MET 698 698 698 MET MET B . n 
B 1 699 GLY 699 699 699 GLY GLY B . n 
B 1 700 VAL 700 700 700 VAL VAL B . n 
B 1 701 GLY 701 701 701 GLY GLY B . n 
B 1 702 LEU 702 702 702 LEU LEU B . n 
B 1 703 SER 703 703 703 SER SER B . n 
B 1 704 VAL 704 704 704 VAL VAL B . n 
B 1 705 ASP 705 705 705 ASP ASP B . n 
B 1 706 ASP 706 706 706 ASP ASP B . n 
B 1 707 PHE 707 707 707 PHE PHE B . n 
B 1 708 GLY 708 708 708 GLY GLY B . n 
B 1 709 THR 709 709 709 THR THR B . n 
B 1 710 GLY 710 710 710 GLY GLY B . n 
B 1 711 PHE 711 711 711 PHE PHE B . n 
B 1 712 SER 712 712 712 SER SER B . n 
B 1 713 GLY 713 713 713 GLY GLY B . n 
B 1 714 LEU 714 714 714 LEU LEU B . n 
B 1 715 SER 715 715 715 SER SER B . n 
B 1 716 ARG 716 716 716 ARG ARG B . n 
B 1 717 LEU 717 717 717 LEU LEU B . n 
B 1 718 VAL 718 718 718 VAL VAL B . n 
B 1 719 SER 719 719 719 SER SER B . n 
B 1 720 LEU 720 720 720 LEU LEU B . n 
B 1 721 PRO 721 721 721 PRO PRO B . n 
B 1 722 VAL 722 722 722 VAL VAL B . n 
B 1 723 THR 723 723 723 THR THR B . n 
B 1 724 GLU 724 724 724 GLU GLU B . n 
B 1 725 ILE 725 725 725 ILE ILE B . n 
B 1 726 LYS 726 726 726 LYS LYS B . n 
B 1 727 ILE 727 727 727 ILE ILE B . n 
B 1 728 ASP 728 728 728 ASP ASP B . n 
B 1 729 LYS 729 729 729 LYS LYS B . n 
B 1 730 SER 730 730 730 SER SER B . n 
B 1 731 PHE 731 731 731 PHE PHE B . n 
B 1 732 VAL 732 732 732 VAL VAL B . n 
B 1 733 ASP 733 733 733 ASP ASP B . n 
B 1 734 ARG 734 734 734 ARG ARG B . n 
B 1 735 CYS 735 735 735 CYS CYS B . n 
B 1 736 LEU 736 736 736 LEU LEU B . n 
B 1 737 THR 737 737 737 THR THR B . n 
B 1 738 GLU 738 738 738 GLU GLU B . n 
B 1 739 LYS 739 739 739 LYS LYS B . n 
B 1 740 ARG 740 740 740 ARG ARG B . n 
B 1 741 ILE 741 741 741 ILE ILE B . n 
B 1 742 LEU 742 742 742 LEU LEU B . n 
B 1 743 ALA 743 743 743 ALA ALA B . n 
B 1 744 LEU 744 744 744 LEU LEU B . n 
B 1 745 LEU 745 745 745 LEU LEU B . n 
B 1 746 GLU 746 746 746 GLU GLU B . n 
B 1 747 ALA 747 747 747 ALA ALA B . n 
B 1 748 ILE 748 748 748 ILE ILE B . n 
B 1 749 THR 749 749 749 THR THR B . n 
B 1 750 SER 750 750 750 SER SER B . n 
B 1 751 ILE 751 751 751 ILE ILE B . n 
B 1 752 GLY 752 752 752 GLY GLY B . n 
B 1 753 GLN 753 753 753 GLN GLN B . n 
B 1 754 SER 754 754 754 SER SER B . n 
B 1 755 LEU 755 755 755 LEU LEU B . n 
B 1 756 ASN 756 756 756 ASN ASN B . n 
B 1 757 LEU 757 757 757 LEU LEU B . n 
B 1 758 THR 758 758 758 THR THR B . n 
B 1 759 VAL 759 759 759 VAL VAL B . n 
B 1 760 VAL 760 760 760 VAL VAL B . n 
B 1 761 ALA 761 761 761 ALA ALA B . n 
B 1 762 GLU 762 762 762 GLU GLU B . n 
B 1 763 GLY 763 763 763 GLY GLY B . n 
B 1 764 VAL 764 764 764 VAL VAL B . n 
B 1 765 GLU 765 765 765 GLU GLU B . n 
B 1 766 THR 766 766 766 THR THR B . n 
B 1 767 LYS 767 767 767 LYS LYS B . n 
B 1 768 GLU 768 768 768 GLU GLU B . n 
B 1 769 GLN 769 769 769 GLN GLN B . n 
B 1 770 PHE 770 770 770 PHE PHE B . n 
B 1 771 GLU 771 771 771 GLU GLU B . n 
B 1 772 MET 772 772 772 MET MET B . n 
B 1 773 LEU 773 773 773 LEU LEU B . n 
B 1 774 ARG 774 774 774 ARG ARG B . n 
B 1 775 LYS 775 775 775 LYS LYS B . n 
B 1 776 ILE 776 776 776 ILE ILE B . n 
B 1 777 HIS 777 777 777 HIS HIS B . n 
B 1 778 CYS 778 778 778 CYS CYS B . n 
B 1 779 ARG 779 779 779 ARG ARG B . n 
B 1 780 VAL 780 780 780 VAL VAL B . n 
B 1 781 ILE 781 781 781 ILE ILE B . n 
B 1 782 GLN 782 782 782 GLN GLN B . n 
B 1 783 GLY 783 783 783 GLY GLY B . n 
B 1 784 TYR 784 784 784 TYR TYR B . n 
B 1 785 PHE 785 785 785 PHE PHE B . n 
B 1 786 PHE 786 786 786 PHE PHE B . n 
B 1 787 SER 787 787 787 SER SER B . n 
B 1 788 ARG 788 788 788 ARG ARG B . n 
B 1 789 PRO 789 789 789 PRO PRO B . n 
B 1 790 LEU 790 790 790 LEU LEU B . n 
B 1 791 PRO 791 791 791 PRO PRO B . n 
B 1 792 ALA 792 792 792 ALA ALA B . n 
B 1 793 GLU 793 793 793 GLU GLU B . n 
B 1 794 GLU 794 794 794 GLU GLU B . n 
B 1 795 ILE 795 795 795 ILE ILE B . n 
B 1 796 PRO 796 796 796 PRO PRO B . n 
B 1 797 GLY 797 797 797 GLY GLY B . n 
B 1 798 TRP 798 798 798 TRP TRP B . n 
B 1 799 MET 799 799 799 MET MET B . n 
B 1 800 SER 800 800 800 SER SER B . n 
B 1 801 SER 801 801 801 SER SER B . n 
B 1 802 VAL 802 802 802 VAL VAL B . n 
B 1 803 LEU 803 803 803 LEU LEU B . n 
B 1 804 PRO 804 804 804 PRO PRO B . n 
B 1 805 LEU 805 805 805 LEU LEU B . n 
B 1 806 LYS 806 806 806 LYS LYS 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 HEM ? ? HEM ? ? 'SUBJECT OF INVESTIGATION' ? 
2 OXY ? ? OXY ? ? '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 HEM 1 901 1135 HEM HEM A . 
D 3 OXY 1 902 1136 OXY OXY A . 
E 2 HEM 1 901 1135 HEM HEM B . 
F 3 OXY 1 902 1136 OXY OXY 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                     9CE0 
_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                         9CE0 
_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                   9CE0 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9CE0 
_struct.title                        'DosP Apo Bent form' 
_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        9CE0 
_struct_keywords.text            'Heme, DosP, Phosphodiesterase, c-di-GMP, OXYGEN BINDING' 
_struct_keywords.pdbx_keywords   'OXYGEN BINDING' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 2 ? 
F N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    DOSP_ECOLI 
_struct_ref.pdbx_db_accession          P76129 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MKLTDADNAADGIFFPALEQNMMGAVLINENDEVMFFNPAAEKLWGYKREEVIGNNIDMLIPRDLRPAHPEYIRHNREGG
KARVEGMSRELQLEKKDGSKIWTRFALSKVSAEGKVYYLALVRDASVEMAQKEQTRQLIIAVDHLDRPVIVLDPERHIVQ
CNRAFTEMFGYCISEASGMQPDTLLNIPEFPADNRIRLQQLLWKTARDQDEFLLLTRTGEKIWIKASISPVYDVLAHLQN
LVMTFSDITEERQIRQLEGNILAAMCSSPPFHEMGEIICRNIESVLNESHVSLFALRNGMPIHWASSSHGAEIQNAQSWS
ATIRQRDGAPAGILQIKTSSGAETSAFIERVADISQHMAALALEQEKSRQHIEQLIQFDPMTGLPNRNNLHNYLDDLVDK
AVSPVVYLIGVDHIQDVIDSLGYAWADQALLEVVNRFREKLKPDQYLCRIEGTQFVLVSLENDVSNITQIADELRNVVSK
PIMIDDKPFPLTLSIGISYDLGKNRDYLLSTAHNAMDYIRKNGGNGWQFFSPAMNEMVKERLVLGAALKEAISNNQLKLV
YQPQIFAETGELYGIEALARWHDPLHGHVPPSRFIPLAEEIGEIENIGRWVIAEACRQLAEWRSQNIHIPALSVNLSALH
FRSNQLPNQVSDAMHAWGIDGHQLTVEITESMMMEHDTEIFKRIQILRDMGVGLSVDDFGTGFSGLSRLVSLPVTEIKID
KSFVDRCLTEKRILALLEAITSIGQSLNLTVVAEGVETKEQFEMLRKIHCRVIQGYFFSRPLPAEEIPGWMSSVLPLK
;
_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 9CE0 A 9 ? 806 ? P76129 1 ? 798 ? 9 806 
2 1 9CE0 B 9 ? 806 ? P76129 1 ? 798 ? 9 806 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9CE0 MET A 1   ? UNP P76129 ?   ?   'expression tag' 1   1  
1 9CE0 ARG A 2   ? UNP P76129 ?   ?   'expression tag' 2   2  
1 9CE0 GLN A 3   ? UNP P76129 ?   ?   'expression tag' 3   3  
1 9CE0 ASP A 4   ? UNP P76129 ?   ?   'expression tag' 4   4  
1 9CE0 ALA A 5   ? UNP P76129 ?   ?   'expression tag' 5   5  
1 9CE0 GLU A 6   ? UNP P76129 ?   ?   'expression tag' 6   6  
1 9CE0 VAL A 7   ? UNP P76129 ?   ?   'expression tag' 7   7  
1 9CE0 ILE A 8   ? UNP P76129 ?   ?   'expression tag' 8   8  
1 9CE0 SER A 16  ? UNP P76129 ASN 8   conflict         16  9  
1 9CE0 THR A 195 ? UNP P76129 ILE 187 conflict         195 10 
2 9CE0 MET B 1   ? UNP P76129 ?   ?   'expression tag' 1   11 
2 9CE0 ARG B 2   ? UNP P76129 ?   ?   'expression tag' 2   12 
2 9CE0 GLN B 3   ? UNP P76129 ?   ?   'expression tag' 3   13 
2 9CE0 ASP B 4   ? UNP P76129 ?   ?   'expression tag' 4   14 
2 9CE0 ALA B 5   ? UNP P76129 ?   ?   'expression tag' 5   15 
2 9CE0 GLU B 6   ? UNP P76129 ?   ?   'expression tag' 6   16 
2 9CE0 VAL B 7   ? UNP P76129 ?   ?   'expression tag' 7   17 
2 9CE0 ILE B 8   ? UNP P76129 ?   ?   'expression tag' 8   18 
2 9CE0 SER B 16  ? UNP P76129 ASN 8   conflict         16  19 
2 9CE0 THR B 195 ? UNP P76129 ILE 187 conflict         195 20 
# 
_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 
# 
_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 ILE A 21  ? GLN A 28  ? ILE A 21  GLN A 28  1 ? 8  
HELX_P HELX_P2  AA2 ASN A 46  ? LEU A 52  ? ASN A 46  LEU A 52  1 ? 7  
HELX_P HELX_P3  AA3 LYS A 56  ? ILE A 61  ? LYS A 56  ILE A 61  1 ? 6  
HELX_P HELX_P4  AA4 ASN A 64  ? LEU A 68  ? ASN A 64  LEU A 68  5 ? 5  
HELX_P HELX_P5  AA5 ALA A 76  ? GLY A 87  ? ALA A 76  GLY A 87  1 ? 12 
HELX_P HELX_P6  AA6 GLY A 87  ? VAL A 92  ? GLY A 87  VAL A 92  1 ? 6  
HELX_P HELX_P7  AA7 SER A 119 ? LYS A 123 ? SER A 119 LYS A 123 5 ? 5  
HELX_P HELX_P8  AA8 ALA A 133 ? HIS A 152 ? ALA A 133 HIS A 152 1 ? 20 
HELX_P HELX_P9  AA9 ASN A 170 ? GLY A 178 ? ASN A 170 GLY A 178 1 ? 9  
HELX_P HELX_P10 AB1 CYS A 180 ? SER A 185 ? CYS A 180 SER A 185 1 ? 6  
HELX_P HELX_P11 AB2 GLN A 188 ? LEU A 193 ? GLN A 188 LEU A 193 1 ? 6  
HELX_P HELX_P12 AB3 ALA A 200 ? LYS A 212 ? ALA A 200 LYS A 212 1 ? 13 
HELX_P HELX_P13 AB4 ILE A 256 ? SER A 275 ? ILE A 256 SER A 275 1 ? 20 
HELX_P HELX_P14 AB5 PRO A 278 ? LEU A 294 ? PRO A 278 LEU A 294 1 ? 17 
HELX_P HELX_P15 AB6 THR A 352 ? LEU A 383 ? THR A 352 LEU A 383 1 ? 32 
HELX_P HELX_P16 AB7 ASN A 394 ? ALA A 409 ? ASN A 394 ALA A 409 1 ? 16 
HELX_P HELX_P17 AB8 HIS A 421 ? LEU A 429 ? HIS A 421 LEU A 429 1 ? 9  
HELX_P HELX_P18 AB9 GLY A 430 ? LEU A 449 ? GLY A 430 LEU A 449 1 ? 20 
HELX_P HELX_P19 AC1 ASP A 471 ? VAL A 485 ? ASP A 471 VAL A 485 1 ? 15 
HELX_P HELX_P20 AC2 ASN A 512 ? GLY A 531 ? ASN A 512 GLY A 531 1 ? 20 
HELX_P HELX_P21 AC3 MET A 542 ? ASN A 563 ? MET A 542 ASN A 563 1 ? 22 
HELX_P HELX_P22 AC4 PRO A 598 ? ILE A 609 ? PRO A 598 ILE A 609 1 ? 12 
HELX_P HELX_P23 AC5 GLU A 611 ? ASN A 634 ? GLU A 611 ASN A 634 1 ? 24 
HELX_P HELX_P24 AC6 SER A 645 ? HIS A 648 ? SER A 645 HIS A 648 5 ? 4  
HELX_P HELX_P25 AC7 ARG A 650 ? ASN A 652 ? ARG A 650 ASN A 652 5 ? 3  
HELX_P HELX_P26 AC8 GLN A 653 ? TRP A 665 ? GLN A 653 TRP A 665 1 ? 13 
HELX_P HELX_P27 AC9 ILE A 688 ? GLY A 699 ? ILE A 688 GLY A 699 1 ? 12 
HELX_P HELX_P28 AD1 GLY A 710 ? LEU A 720 ? GLY A 710 LEU A 720 1 ? 11 
HELX_P HELX_P29 AD2 ASP A 728 ? LEU A 736 ? ASP A 728 LEU A 736 1 ? 9  
HELX_P HELX_P30 AD3 GLU A 738 ? ASN A 756 ? GLU A 738 ASN A 756 1 ? 19 
HELX_P HELX_P31 AD4 THR A 766 ? HIS A 777 ? THR A 766 HIS A 777 1 ? 12 
HELX_P HELX_P32 AD5 GLU A 794 ? LEU A 803 ? GLU A 794 LEU A 803 1 ? 10 
HELX_P HELX_P33 AD6 PHE B 23  ? GLN B 28  ? PHE B 23  GLN B 28  1 ? 6  
HELX_P HELX_P34 AD7 ASN B 46  ? GLY B 54  ? ASN B 46  GLY B 54  1 ? 9  
HELX_P HELX_P35 AD8 LYS B 56  ? ILE B 61  ? LYS B 56  ILE B 61  1 ? 6  
HELX_P HELX_P36 AD9 ASN B 64  ? LEU B 68  ? ASN B 64  LEU B 68  5 ? 5  
HELX_P HELX_P37 AE1 LEU B 73  ? PRO B 75  ? LEU B 73  PRO B 75  5 ? 3  
HELX_P HELX_P38 AE2 ALA B 76  ? GLY B 88  ? ALA B 76  GLY B 88  1 ? 13 
HELX_P HELX_P39 AE3 LYS B 89  ? VAL B 92  ? LYS B 89  VAL B 92  5 ? 4  
HELX_P HELX_P40 AE4 SER B 134 ? LEU B 153 ? SER B 134 LEU B 153 1 ? 20 
HELX_P HELX_P41 AE5 ASN B 170 ? GLY B 178 ? ASN B 170 GLY B 178 1 ? 9  
HELX_P HELX_P42 AE6 CYS B 180 ? SER B 185 ? CYS B 180 SER B 185 1 ? 6  
HELX_P HELX_P43 AE7 GLN B 188 ? LEU B 193 ? GLN B 188 LEU B 193 1 ? 6  
HELX_P HELX_P44 AE8 ASP B 201 ? LEU B 210 ? ASP B 201 LEU B 210 1 ? 10 
HELX_P HELX_P45 AE9 ILE B 256 ? SER B 276 ? ILE B 256 SER B 276 1 ? 21 
HELX_P HELX_P46 AF1 PRO B 278 ? LEU B 294 ? PRO B 278 LEU B 294 1 ? 17 
HELX_P HELX_P47 AF2 THR B 352 ? ARG B 377 ? THR B 352 ARG B 377 1 ? 26 
HELX_P HELX_P48 AF3 ASN B 394 ? LYS B 408 ? ASN B 394 LYS B 408 1 ? 15 
HELX_P HELX_P49 AF4 HIS B 421 ? GLU B 447 ? HIS B 421 GLU B 447 1 ? 27 
HELX_P HELX_P50 AF5 ASP B 471 ? VAL B 486 ? ASP B 471 VAL B 486 1 ? 16 
HELX_P HELX_P51 AF6 ASN B 512 ? GLY B 531 ? ASN B 512 GLY B 531 1 ? 20 
HELX_P HELX_P52 AF7 SER B 539 ? ASN B 562 ? SER B 539 ASN B 562 1 ? 24 
HELX_P HELX_P53 AF8 PRO B 598 ? GLY B 610 ? PRO B 598 GLY B 610 1 ? 13 
HELX_P HELX_P54 AF9 GLU B 611 ? SER B 632 ? GLU B 611 SER B 632 1 ? 22 
HELX_P HELX_P55 AG1 ASN B 643 ? HIS B 648 ? ASN B 643 HIS B 648 1 ? 6  
HELX_P HELX_P56 AG2 ARG B 650 ? LEU B 654 ? ARG B 650 LEU B 654 5 ? 5  
HELX_P HELX_P57 AG3 PRO B 655 ? TRP B 665 ? PRO B 655 TRP B 665 1 ? 11 
HELX_P HELX_P58 AG4 THR B 677 ? GLU B 683 ? THR B 677 GLU B 683 1 ? 7  
HELX_P HELX_P59 AG5 THR B 686 ? GLY B 699 ? THR B 686 GLY B 699 1 ? 14 
HELX_P HELX_P60 AG6 THR B 709 ? LEU B 720 ? THR B 709 LEU B 720 1 ? 12 
HELX_P HELX_P61 AG7 ASP B 728 ? ASP B 733 ? ASP B 728 ASP B 733 1 ? 6  
HELX_P HELX_P62 AG8 GLU B 738 ? LEU B 755 ? GLU B 738 LEU B 755 1 ? 18 
HELX_P HELX_P63 AG9 THR B 766 ? ILE B 776 ? THR B 766 ILE B 776 1 ? 11 
HELX_P HELX_P64 AH1 GLU B 794 ? VAL B 802 ? GLU B 794 VAL B 802 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? C HEM .  FE  ? ? ? 1_555 D OXY . O1 ? ? A HEM 901 A OXY 902 1_555 ? ? ? ? ? ? ? 2.759 ? ? 
metalc2 metalc ? ? B HIS 77 NE2 ? ? ? 1_555 E HEM . FE ? ? B HIS 77  B HEM 901 1_555 ? ? ? ? ? ? ? 2.782 ? ? 
metalc3 metalc ? ? E HEM .  FE  ? ? ? 1_555 F OXY . O1 ? ? B HEM 901 B OXY 902 1_555 ? ? ? ? ? ? ? 2.774 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O1  ? D OXY .  ? A OXY 902 ? 1_555 FE ? C HEM . ? A HEM 901 ? 1_555 NA ? C HEM . ? A HEM 901 ? 1_555 73.3  ? 
2  O1  ? D OXY .  ? A OXY 902 ? 1_555 FE ? C HEM . ? A HEM 901 ? 1_555 NB ? C HEM . ? A HEM 901 ? 1_555 107.4 ? 
3  NA  ? C HEM .  ? A HEM 901 ? 1_555 FE ? C HEM . ? A HEM 901 ? 1_555 NB ? C HEM . ? A HEM 901 ? 1_555 89.4  ? 
4  O1  ? D OXY .  ? A OXY 902 ? 1_555 FE ? C HEM . ? A HEM 901 ? 1_555 NC ? C HEM . ? A HEM 901 ? 1_555 105.2 ? 
5  NA  ? C HEM .  ? A HEM 901 ? 1_555 FE ? C HEM . ? A HEM 901 ? 1_555 NC ? C HEM . ? A HEM 901 ? 1_555 177.7 ? 
6  NB  ? C HEM .  ? A HEM 901 ? 1_555 FE ? C HEM . ? A HEM 901 ? 1_555 NC ? C HEM . ? A HEM 901 ? 1_555 89.5  ? 
7  O1  ? D OXY .  ? A OXY 902 ? 1_555 FE ? C HEM . ? A HEM 901 ? 1_555 ND ? C HEM . ? A HEM 901 ? 1_555 71.2  ? 
8  NA  ? C HEM .  ? A HEM 901 ? 1_555 FE ? C HEM . ? A HEM 901 ? 1_555 ND ? C HEM . ? A HEM 901 ? 1_555 88.9  ? 
9  NB  ? C HEM .  ? A HEM 901 ? 1_555 FE ? C HEM . ? A HEM 901 ? 1_555 ND ? C HEM . ? A HEM 901 ? 1_555 178.1 ? 
10 NC  ? C HEM .  ? A HEM 901 ? 1_555 FE ? C HEM . ? A HEM 901 ? 1_555 ND ? C HEM . ? A HEM 901 ? 1_555 92.2  ? 
11 NE2 ? B HIS 77 ? B HIS 77  ? 1_555 FE ? E HEM . ? B HEM 901 ? 1_555 NA ? E HEM . ? B HEM 901 ? 1_555 97.7  ? 
12 NE2 ? B HIS 77 ? B HIS 77  ? 1_555 FE ? E HEM . ? B HEM 901 ? 1_555 NB ? E HEM . ? B HEM 901 ? 1_555 82.1  ? 
13 NA  ? E HEM .  ? B HEM 901 ? 1_555 FE ? E HEM . ? B HEM 901 ? 1_555 NB ? E HEM . ? B HEM 901 ? 1_555 89.6  ? 
14 NE2 ? B HIS 77 ? B HIS 77  ? 1_555 FE ? E HEM . ? B HEM 901 ? 1_555 NC ? E HEM . ? B HEM 901 ? 1_555 79.7  ? 
15 NA  ? E HEM .  ? B HEM 901 ? 1_555 FE ? E HEM . ? B HEM 901 ? 1_555 NC ? E HEM . ? B HEM 901 ? 1_555 177.3 ? 
16 NB  ? E HEM .  ? B HEM 901 ? 1_555 FE ? E HEM . ? B HEM 901 ? 1_555 NC ? E HEM . ? B HEM 901 ? 1_555 90.0  ? 
17 NE2 ? B HIS 77 ? B HIS 77  ? 1_555 FE ? E HEM . ? B HEM 901 ? 1_555 ND ? E HEM . ? B HEM 901 ? 1_555 93.9  ? 
18 NA  ? E HEM .  ? B HEM 901 ? 1_555 FE ? E HEM . ? B HEM 901 ? 1_555 ND ? E HEM . ? B HEM 901 ? 1_555 90.4  ? 
19 NB  ? E HEM .  ? B HEM 901 ? 1_555 FE ? E HEM . ? B HEM 901 ? 1_555 ND ? E HEM . ? B HEM 901 ? 1_555 176.0 ? 
20 NC  ? E HEM .  ? B HEM 901 ? 1_555 FE ? E HEM . ? B HEM 901 ? 1_555 ND ? E HEM . ? B HEM 901 ? 1_555 89.8  ? 
21 NE2 ? B HIS 77 ? B HIS 77  ? 1_555 FE ? E HEM . ? B HEM 901 ? 1_555 O1 ? F OXY . ? B OXY 902 ? 1_555 152.8 ? 
22 NA  ? E HEM .  ? B HEM 901 ? 1_555 FE ? E HEM . ? B HEM 901 ? 1_555 O1 ? F OXY . ? B OXY 902 ? 1_555 103.5 ? 
23 NB  ? E HEM .  ? B HEM 901 ? 1_555 FE ? E HEM . ? B HEM 901 ? 1_555 O1 ? F OXY . ? B OXY 902 ? 1_555 114.6 ? 
24 NC  ? E HEM .  ? B HEM 901 ? 1_555 FE ? E HEM . ? B HEM 901 ? 1_555 O1 ? F OXY . ? B OXY 902 ? 1_555 79.1  ? 
25 ND  ? E HEM .  ? B HEM 901 ? 1_555 FE ? E HEM . ? B HEM 901 ? 1_555 O1 ? F OXY . ? B OXY 902 ? 1_555 69.3  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 198 A . ? PHE 198 A PRO 199 A ? PRO 199 A 1 -4.03 
2 PRO 540 A . ? PRO 540 A ALA 541 A ? ALA 541 A 1 -4.21 
3 LEU 803 A . ? LEU 803 A PRO 804 A ? PRO 804 A 1 -3.12 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 5 ? 
AA3 ? 4 ? 
AA4 ? 5 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 8 ? 
AA8 ? 5 ? 
AA9 ? 5 ? 
AB1 ? 4 ? 
AB2 ? 5 ? 
AB3 ? 7 ? 
AB4 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA7 6 7 ? parallel      
AA7 7 8 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? parallel      
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? parallel      
AB3 6 7 ? parallel      
AB4 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLY A 32  ? ILE A 36  ? GLY A 32  ILE A 36  
AA1 2 TYR A 125 ? ASP A 132 ? TYR A 125 ASP A 132 
AA1 3 LYS A 108 ? VAL A 118 ? LYS A 108 VAL A 118 
AA1 4 SER A 96  ? GLU A 102 ? SER A 96  GLU A 102 
AA2 1 ILE A 166 ? GLN A 168 ? ILE A 166 GLN A 168 
AA2 2 VAL A 157 ? LEU A 160 ? VAL A 157 LEU A 160 
AA2 3 LEU A 246 ? THR A 252 ? LEU A 246 THR A 252 
AA2 4 ILE A 232 ? TYR A 240 ? ILE A 232 TYR A 240 
AA2 5 ASP A 216 ? PHE A 220 ? ASP A 216 PHE A 220 
AA3 1 MET A 308 ? SER A 314 ? MET A 308 SER A 314 
AA3 2 SER A 297 ? ARG A 305 ? SER A 297 ARG A 305 
AA3 3 PRO A 338 ? SER A 347 ? PRO A 338 SER A 347 
AA3 4 ALA A 324 ? ARG A 332 ? ALA A 324 ARG A 332 
AA4 1 TYR A 454 ? GLU A 459 ? TYR A 454 GLU A 459 
AA4 2 GLN A 462 ? SER A 467 ? GLN A 462 SER A 467 
AA4 3 VAL A 413 ? VAL A 419 ? VAL A 413 VAL A 419 
AA4 4 LEU A 501 ? SER A 506 ? LEU A 501 SER A 506 
AA4 5 GLY A 534 ? GLN A 536 ? GLY A 534 GLN A 536 
AA5 1 ILE A 490 ? ILE A 492 ? ILE A 490 ILE A 492 
AA5 2 LYS A 495 ? PHE A 497 ? LYS A 495 PHE A 497 
AA6 1 LYS A 566 ? ILE A 573 ? LYS A 566 ILE A 573 
AA6 2 LEU A 580 ? ASP A 591 ? LEU A 580 ASP A 591 
AA6 3 GLY A 595 ? VAL A 597 ? GLY A 595 VAL A 597 
AA7 1 LYS A 566 ? ILE A 573 ? LYS A 566 ILE A 573 
AA7 2 LEU A 580 ? ASP A 591 ? LEU A 580 ASP A 591 
AA7 3 LEU A 640 ? ASN A 643 ? LEU A 640 ASN A 643 
AA7 4 LEU A 672 ? GLU A 675 ? LEU A 672 GLU A 675 
AA7 5 GLY A 701 ? VAL A 704 ? GLY A 701 VAL A 704 
AA7 6 GLU A 724 ? ILE A 727 ? GLU A 724 ILE A 727 
AA7 7 THR A 758 ? VAL A 764 ? THR A 758 VAL A 764 
AA7 8 GLN A 782 ? GLY A 783 ? GLN A 782 GLY A 783 
AA8 1 VAL B 42  ? PHE B 45  ? VAL B 42  PHE B 45  
AA8 2 GLY B 32  ? ILE B 36  ? GLY B 32  ILE B 36  
AA8 3 TYR B 125 ? ARG B 131 ? TYR B 125 ARG B 131 
AA8 4 LYS B 108 ? VAL B 118 ? LYS B 108 VAL B 118 
AA8 5 GLY B 94  ? GLU B 102 ? GLY B 94  GLU B 102 
AA9 1 ILE B 166 ? GLN B 168 ? ILE B 166 GLN B 168 
AA9 2 VAL B 157 ? LEU B 160 ? VAL B 157 LEU B 160 
AA9 3 LEU B 246 ? ASP B 255 ? LEU B 246 ASP B 255 
AA9 4 ILE B 230 ? TYR B 240 ? ILE B 230 TYR B 240 
AA9 5 ASP B 216 ? LEU B 222 ? ASP B 216 LEU B 222 
AB1 1 MET B 308 ? SER B 314 ? MET B 308 SER B 314 
AB1 2 HIS B 298 ? ARG B 305 ? HIS B 298 ARG B 305 
AB1 3 PRO B 338 ? SER B 347 ? PRO B 338 SER B 347 
AB1 4 ALA B 324 ? ARG B 332 ? ALA B 324 ARG B 332 
AB2 1 TYR B 454 ? GLU B 459 ? TYR B 454 GLU B 459 
AB2 2 GLN B 462 ? SER B 467 ? GLN B 462 SER B 467 
AB2 3 VAL B 413 ? ASP B 420 ? VAL B 413 ASP B 420 
AB2 4 THR B 500 ? SER B 506 ? THR B 500 SER B 506 
AB2 5 GLY B 534 ? PHE B 537 ? GLY B 534 PHE B 537 
AB3 1 LEU B 672 ? VAL B 674 ? LEU B 672 VAL B 674 
AB3 2 LEU B 640 ? VAL B 642 ? LEU B 640 VAL B 642 
AB3 3 LEU B 580 ? ARG B 588 ? LEU B 580 ARG B 588 
AB3 4 LYS B 566 ? PHE B 574 ? LYS B 566 PHE B 574 
AB3 5 VAL B 780 ? ILE B 781 ? VAL B 780 ILE B 781 
AB3 6 THR B 758 ? ALA B 761 ? THR B 758 ALA B 761 
AB3 7 GLU B 724 ? ILE B 727 ? GLU B 724 ILE B 727 
AB4 1 HIS B 590 ? ASP B 591 ? HIS B 590 ASP B 591 
AB4 2 GLY B 595 ? HIS B 596 ? GLY B 595 HIS B 596 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 34  ? N VAL A 34  O ALA A 128 ? O ALA A 128 
AA1 2 3 O ARG A 131 ? O ARG A 131 N ARG A 112 ? N ARG A 112 
AA1 3 4 O ILE A 109 ? O ILE A 109 N LEU A 101 ? N LEU A 101 
AA2 1 2 O GLN A 168 ? O GLN A 168 N VAL A 159 ? N VAL A 159 
AA2 2 3 N LEU A 160 ? N LEU A 160 O LEU A 249 ? O LEU A 249 
AA2 3 4 O THR A 252 ? O THR A 252 N SER A 235 ? N SER A 235 
AA2 4 5 O ILE A 236 ? O ILE A 236 N ASP A 216 ? N ASP A 216 
AA3 1 2 O ILE A 310 ? O ILE A 310 N ALA A 303 ? N ALA A 303 
AA3 2 3 N PHE A 302 ? N PHE A 302 O ILE A 341 ? O ILE A 341 
AA3 3 4 O ALA A 339 ? O ALA A 339 N ILE A 331 ? N ILE A 331 
AA4 1 2 N GLU A 459 ? N GLU A 459 O GLN A 462 ? O GLN A 462 
AA4 2 3 O LEU A 465 ? O LEU A 465 N TYR A 415 ? N TYR A 415 
AA4 3 4 N GLY A 418 ? N GLY A 418 O SER A 502 ? O SER A 502 
AA4 4 5 N ILE A 505 ? N ILE A 505 O GLN A 536 ? O GLN A 536 
AA5 1 2 N ILE A 490 ? N ILE A 490 O PHE A 497 ? O PHE A 497 
AA6 1 2 N LYS A 566 ? N LYS A 566 O ARG A 588 ? O ARG A 588 
AA6 2 3 N ASP A 591 ? N ASP A 591 O GLY A 595 ? O GLY A 595 
AA7 1 2 N LYS A 566 ? N LYS A 566 O ARG A 588 ? O ARG A 588 
AA7 2 3 N ALA A 585 ? N ALA A 585 O SER A 641 ? O SER A 641 
AA7 3 4 N VAL A 642 ? N VAL A 642 O THR A 673 ? O THR A 673 
AA7 4 5 N VAL A 674 ? N VAL A 674 O GLY A 701 ? O GLY A 701 
AA7 5 6 N VAL A 704 ? N VAL A 704 O LYS A 726 ? O LYS A 726 
AA7 6 7 N ILE A 725 ? N ILE A 725 O VAL A 760 ? O VAL A 760 
AA7 7 8 N ALA A 761 ? N ALA A 761 O GLN A 782 ? O GLN A 782 
AA8 1 2 O MET B 43  ? O MET B 43  N LEU B 35  ? N LEU B 35  
AA8 2 3 N VAL B 34  ? N VAL B 34  O ALA B 128 ? O ALA B 128 
AA8 3 4 O ARG B 131 ? O ARG B 131 N ARG B 112 ? N ARG B 112 
AA8 4 5 O ILE B 109 ? O ILE B 109 N LEU B 101 ? N LEU B 101 
AA9 1 2 O VAL B 167 ? O VAL B 167 N VAL B 159 ? N VAL B 159 
AA9 2 3 N ILE B 158 ? N ILE B 158 O MET B 251 ? O MET B 251 
AA9 3 4 O ASN B 248 ? O ASN B 248 N VAL B 239 ? N VAL B 239 
AA9 4 5 O ILE B 232 ? O ILE B 232 N PHE B 220 ? N PHE B 220 
AB1 1 2 O ILE B 310 ? O ILE B 310 N ALA B 303 ? N ALA B 303 
AB1 2 3 N SER B 300 ? N SER B 300 O GLN B 343 ? O GLN B 343 
AB1 3 4 O ALA B 339 ? O ALA B 339 N ILE B 331 ? N ILE B 331 
AB2 1 2 N TYR B 454 ? N TYR B 454 O VAL B 466 ? O VAL B 466 
AB2 2 3 O PHE B 463 ? O PHE B 463 N ILE B 417 ? N ILE B 417 
AB2 3 4 N GLY B 418 ? N GLY B 418 O SER B 502 ? O SER B 502 
AB2 4 5 N ILE B 505 ? N ILE B 505 O GLN B 536 ? O GLN B 536 
AB3 1 2 O THR B 673 ? O THR B 673 N LEU B 640 ? N LEU B 640 
AB3 2 3 O SER B 641 ? O SER B 641 N ILE B 583 ? N ILE B 583 
AB3 3 4 O TYR B 581 ? O TYR B 581 N GLN B 572 ? N GLN B 572 
AB3 4 5 N ILE B 573 ? N ILE B 573 O ILE B 781 ? O ILE B 781 
AB3 5 6 O VAL B 780 ? O VAL B 780 N VAL B 759 ? N VAL B 759 
AB3 6 7 O VAL B 760 ? O VAL B 760 N ILE B 725 ? N ILE B 725 
AB4 1 2 N ASP B 591 ? N ASP B 591 O GLY B 595 ? O GLY B 595 
# 
_pdbx_entry_details.entry_id                   9CE0 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O   A LYS 140 ? ? OG1 A THR 143 ? ? 1.93 
2  1 O   A ALA 272 ? ? OG  A SER 275 ? ? 1.96 
3  1 O   A ASN 84  ? ? OH  A TYR 126 ? ? 1.98 
4  1 OG  A SER 297 ? ? O   A LYS 345 ? ? 2.08 
5  1 OD2 A ASP 387 ? ? OG1 A THR 390 ? ? 2.09 
6  1 NE  B ARG 164 ? ? O   B LEU 210 ? ? 2.09 
7  1 OG  B SER 326 ? ? NE2 B GLN 343 ? ? 2.10 
8  1 OG  A SER 235 ? ? O   A THR 252 ? ? 2.15 
9  1 O   B SER 712 ? ? OG  B SER 715 ? ? 2.17 
10 1 NH2 B ARG 71  ? ? OE2 B GLU 102 ? ? 2.17 
11 1 OE1 A GLU 613 ? ? NE2 A GLN 653 ? ? 2.18 
12 1 OD2 A ASP 420 ? ? OG1 A THR 500 ? ? 2.18 
# 
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 TRP A 53  ? ? 40.16   -85.64  
2  1 SER A 119 ? ? -97.51  33.80   
3  1 HIS A 152 ? ? -94.83  51.34   
4  1 CYS A 169 ? ? -140.25 -159.96 
5  1 ASP A 255 ? ? 177.84  160.45  
6  1 PRO A 278 ? ? -56.53  171.39  
7  1 ASN A 295 ? ? -63.52  -179.15 
8  1 GLN A 333 ? ? -77.44  -167.04 
9  1 ALA A 541 ? ? 58.44   -153.21 
10 1 HIS A 636 ? ? 27.73   -94.15  
11 1 ASP A 668 ? ? -88.09  30.73   
12 1 GLU A 678 ? ? 71.45   -16.63  
13 1 HIS A 684 ? ? 42.70   -108.99 
14 1 LEU A 720 ? ? -110.67 65.13   
15 1 PRO A 721 ? ? -38.99  119.95  
16 1 GLU A 765 ? ? -130.65 -38.05  
17 1 HIS A 777 ? ? 63.96   62.30   
18 1 ARG A 779 ? ? 78.00   -10.51  
19 1 PHE B 198 ? ? 35.51   52.91   
20 1 ALA B 200 ? ? -140.38 28.59   
21 1 GLN B 217 ? ? -170.34 140.24  
22 1 PHE B 386 ? ? -173.68 142.05  
23 1 GLU B 459 ? ? -171.16 135.26  
24 1 ASN B 563 ? ? 38.14   55.13   
25 1 GLU B 576 ? ? -94.83  -62.74  
26 1 ILE B 637 ? ? -55.05  108.02  
27 1 ASP B 685 ? ? 57.20   -173.40 
28 1 SER B 703 ? ? -163.04 110.99  
29 1 ASP B 705 ? ? -94.82  -62.75  
30 1 THR B 709 ? ? 73.00   41.55   
31 1 THR B 723 ? ? 74.95   -10.83  
32 1 ASN B 756 ? ? -91.31  57.04   
33 1 GLU B 794 ? ? 68.65   -8.81   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CE0 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9CE0 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.97 
_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               154173 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_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                 'DosP apo bent form' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9CE0 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_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        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9CE0 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9CE0 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A ARG 2   ? A ARG 2   
3  1 Y 1 A GLN 3   ? A GLN 3   
4  1 Y 1 A ASP 4   ? A ASP 4   
5  1 Y 1 A ALA 5   ? A ALA 5   
6  1 Y 1 A GLU 6   ? A GLU 6   
7  1 Y 1 A VAL 7   ? A VAL 7   
8  1 Y 1 A ILE 8   ? A ILE 8   
9  1 Y 1 A MET 9   ? A MET 9   
10 1 Y 1 A LYS 10  ? A LYS 10  
11 1 Y 1 A LEU 11  ? A LEU 11  
12 1 Y 1 A THR 12  ? A THR 12  
13 1 Y 1 A ASP 13  ? A ASP 13  
14 1 Y 1 A ALA 14  ? A ALA 14  
15 1 Y 1 A ASP 15  ? A ASP 15  
16 1 Y 1 A SER 16  ? A SER 16  
17 1 Y 1 A ALA 17  ? A ALA 17  
18 1 Y 1 A ALA 18  ? A ALA 18  
19 1 Y 1 A ASP 19  ? A ASP 19  
20 1 Y 1 B MET 1   ? B MET 1   
21 1 Y 1 B ARG 2   ? B ARG 2   
22 1 Y 1 B GLN 3   ? B GLN 3   
23 1 Y 1 B ASP 4   ? B ASP 4   
24 1 Y 1 B ALA 5   ? B ALA 5   
25 1 Y 1 B GLU 6   ? B GLU 6   
26 1 Y 1 B VAL 7   ? B VAL 7   
27 1 Y 1 B ILE 8   ? B ILE 8   
28 1 Y 1 B MET 9   ? B MET 9   
29 1 Y 1 B LYS 10  ? B LYS 10  
30 1 Y 1 B LEU 11  ? B LEU 11  
31 1 Y 1 B THR 12  ? B THR 12  
32 1 Y 1 B ASP 13  ? B ASP 13  
33 1 Y 1 B ALA 14  ? B ALA 14  
34 1 Y 1 B ASP 15  ? B ASP 15  
35 1 Y 1 B SER 16  ? B SER 16  
36 1 Y 1 B ALA 17  ? B ALA 17  
37 1 Y 1 B ALA 18  ? B ALA 18  
38 1 Y 1 B ASP 19  ? B ASP 19  
39 1 Y 1 B GLN 378 ? B GLN 378 
40 1 Y 1 B HIS 379 ? B HIS 379 
41 1 Y 1 B ILE 380 ? B ILE 380 
42 1 Y 1 B GLU 381 ? B GLU 381 
43 1 Y 1 B GLN 382 ? B GLN 382 
44 1 Y 1 B LEU 383 ? B LEU 383 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HEM CHA  C  N N 137 
HEM CHB  C  N N 138 
HEM CHC  C  N N 139 
HEM CHD  C  N N 140 
HEM C1A  C  Y N 141 
HEM C2A  C  Y N 142 
HEM C3A  C  Y N 143 
HEM C4A  C  Y N 144 
HEM CMA  C  N N 145 
HEM CAA  C  N N 146 
HEM CBA  C  N N 147 
HEM CGA  C  N N 148 
HEM O1A  O  N N 149 
HEM O2A  O  N N 150 
HEM C1B  C  N N 151 
HEM C2B  C  N N 152 
HEM C3B  C  N N 153 
HEM C4B  C  N N 154 
HEM CMB  C  N N 155 
HEM CAB  C  N N 156 
HEM CBB  C  N N 157 
HEM C1C  C  Y N 158 
HEM C2C  C  Y N 159 
HEM C3C  C  Y N 160 
HEM C4C  C  Y N 161 
HEM CMC  C  N N 162 
HEM CAC  C  N N 163 
HEM CBC  C  N N 164 
HEM C1D  C  N N 165 
HEM C2D  C  N N 166 
HEM C3D  C  N N 167 
HEM C4D  C  N N 168 
HEM CMD  C  N N 169 
HEM CAD  C  N N 170 
HEM CBD  C  N N 171 
HEM CGD  C  N N 172 
HEM O1D  O  N N 173 
HEM O2D  O  N N 174 
HEM NA   N  Y N 175 
HEM NB   N  N N 176 
HEM NC   N  Y N 177 
HEM ND   N  N N 178 
HEM FE   FE N N 179 
HEM HHB  H  N N 180 
HEM HHC  H  N N 181 
HEM HHD  H  N N 182 
HEM HMA  H  N N 183 
HEM HMAA H  N N 184 
HEM HMAB H  N N 185 
HEM HAA  H  N N 186 
HEM HAAA H  N N 187 
HEM HBA  H  N N 188 
HEM HBAA H  N N 189 
HEM HMB  H  N N 190 
HEM HMBA H  N N 191 
HEM HMBB H  N N 192 
HEM HAB  H  N N 193 
HEM HBB  H  N N 194 
HEM HBBA H  N N 195 
HEM HMC  H  N N 196 
HEM HMCA H  N N 197 
HEM HMCB H  N N 198 
HEM HAC  H  N N 199 
HEM HBC  H  N N 200 
HEM HBCA H  N N 201 
HEM HMD  H  N N 202 
HEM HMDA H  N N 203 
HEM HMDB H  N N 204 
HEM HAD  H  N N 205 
HEM HADA H  N N 206 
HEM HBD  H  N N 207 
HEM HBDA H  N N 208 
HEM H2A  H  N N 209 
HEM H2D  H  N N 210 
HEM HHA  H  N N 211 
HIS N    N  N N 212 
HIS CA   C  N S 213 
HIS C    C  N N 214 
HIS O    O  N N 215 
HIS CB   C  N N 216 
HIS CG   C  Y N 217 
HIS ND1  N  Y N 218 
HIS CD2  C  Y N 219 
HIS CE1  C  Y N 220 
HIS NE2  N  Y N 221 
HIS OXT  O  N N 222 
HIS H    H  N N 223 
HIS H2   H  N N 224 
HIS HA   H  N N 225 
HIS HB2  H  N N 226 
HIS HB3  H  N N 227 
HIS HD1  H  N N 228 
HIS HD2  H  N N 229 
HIS HE1  H  N N 230 
HIS HE2  H  N N 231 
HIS HXT  H  N N 232 
ILE N    N  N N 233 
ILE CA   C  N S 234 
ILE C    C  N N 235 
ILE O    O  N N 236 
ILE CB   C  N S 237 
ILE CG1  C  N N 238 
ILE CG2  C  N N 239 
ILE CD1  C  N N 240 
ILE OXT  O  N N 241 
ILE H    H  N N 242 
ILE H2   H  N N 243 
ILE HA   H  N N 244 
ILE HB   H  N N 245 
ILE HG12 H  N N 246 
ILE HG13 H  N N 247 
ILE HG21 H  N N 248 
ILE HG22 H  N N 249 
ILE HG23 H  N N 250 
ILE HD11 H  N N 251 
ILE HD12 H  N N 252 
ILE HD13 H  N N 253 
ILE HXT  H  N N 254 
LEU N    N  N N 255 
LEU CA   C  N S 256 
LEU C    C  N N 257 
LEU O    O  N N 258 
LEU CB   C  N N 259 
LEU CG   C  N N 260 
LEU CD1  C  N N 261 
LEU CD2  C  N N 262 
LEU OXT  O  N N 263 
LEU H    H  N N 264 
LEU H2   H  N N 265 
LEU HA   H  N N 266 
LEU HB2  H  N N 267 
LEU HB3  H  N N 268 
LEU HG   H  N N 269 
LEU HD11 H  N N 270 
LEU HD12 H  N N 271 
LEU HD13 H  N N 272 
LEU HD21 H  N N 273 
LEU HD22 H  N N 274 
LEU HD23 H  N N 275 
LEU HXT  H  N N 276 
LYS N    N  N N 277 
LYS CA   C  N S 278 
LYS C    C  N N 279 
LYS O    O  N N 280 
LYS CB   C  N N 281 
LYS CG   C  N N 282 
LYS CD   C  N N 283 
LYS CE   C  N N 284 
LYS NZ   N  N N 285 
LYS OXT  O  N N 286 
LYS H    H  N N 287 
LYS H2   H  N N 288 
LYS HA   H  N N 289 
LYS HB2  H  N N 290 
LYS HB3  H  N N 291 
LYS HG2  H  N N 292 
LYS HG3  H  N N 293 
LYS HD2  H  N N 294 
LYS HD3  H  N N 295 
LYS HE2  H  N N 296 
LYS HE3  H  N N 297 
LYS HZ1  H  N N 298 
LYS HZ2  H  N N 299 
LYS HZ3  H  N N 300 
LYS HXT  H  N N 301 
MET N    N  N N 302 
MET CA   C  N S 303 
MET C    C  N N 304 
MET O    O  N N 305 
MET CB   C  N N 306 
MET CG   C  N N 307 
MET SD   S  N N 308 
MET CE   C  N N 309 
MET OXT  O  N N 310 
MET H    H  N N 311 
MET H2   H  N N 312 
MET HA   H  N N 313 
MET HB2  H  N N 314 
MET HB3  H  N N 315 
MET HG2  H  N N 316 
MET HG3  H  N N 317 
MET HE1  H  N N 318 
MET HE2  H  N N 319 
MET HE3  H  N N 320 
MET HXT  H  N N 321 
OXY O1   O  N N 322 
OXY O2   O  N N 323 
PHE N    N  N N 324 
PHE CA   C  N S 325 
PHE C    C  N N 326 
PHE O    O  N N 327 
PHE CB   C  N N 328 
PHE CG   C  Y N 329 
PHE CD1  C  Y N 330 
PHE CD2  C  Y N 331 
PHE CE1  C  Y N 332 
PHE CE2  C  Y N 333 
PHE CZ   C  Y N 334 
PHE OXT  O  N N 335 
PHE H    H  N N 336 
PHE H2   H  N N 337 
PHE HA   H  N N 338 
PHE HB2  H  N N 339 
PHE HB3  H  N N 340 
PHE HD1  H  N N 341 
PHE HD2  H  N N 342 
PHE HE1  H  N N 343 
PHE HE2  H  N N 344 
PHE HZ   H  N N 345 
PHE HXT  H  N N 346 
PRO N    N  N N 347 
PRO CA   C  N S 348 
PRO C    C  N N 349 
PRO O    O  N N 350 
PRO CB   C  N N 351 
PRO CG   C  N N 352 
PRO CD   C  N N 353 
PRO OXT  O  N N 354 
PRO H    H  N N 355 
PRO HA   H  N N 356 
PRO HB2  H  N N 357 
PRO HB3  H  N N 358 
PRO HG2  H  N N 359 
PRO HG3  H  N N 360 
PRO HD2  H  N N 361 
PRO HD3  H  N N 362 
PRO HXT  H  N N 363 
SER N    N  N N 364 
SER CA   C  N S 365 
SER C    C  N N 366 
SER O    O  N N 367 
SER CB   C  N N 368 
SER OG   O  N N 369 
SER OXT  O  N N 370 
SER H    H  N N 371 
SER H2   H  N N 372 
SER HA   H  N N 373 
SER HB2  H  N N 374 
SER HB3  H  N N 375 
SER HG   H  N N 376 
SER HXT  H  N N 377 
THR N    N  N N 378 
THR CA   C  N S 379 
THR C    C  N N 380 
THR O    O  N N 381 
THR CB   C  N R 382 
THR OG1  O  N N 383 
THR CG2  C  N N 384 
THR OXT  O  N N 385 
THR H    H  N N 386 
THR H2   H  N N 387 
THR HA   H  N N 388 
THR HB   H  N N 389 
THR HG1  H  N N 390 
THR HG21 H  N N 391 
THR HG22 H  N N 392 
THR HG23 H  N N 393 
THR HXT  H  N N 394 
TRP N    N  N N 395 
TRP CA   C  N S 396 
TRP C    C  N N 397 
TRP O    O  N N 398 
TRP CB   C  N N 399 
TRP CG   C  Y N 400 
TRP CD1  C  Y N 401 
TRP CD2  C  Y N 402 
TRP NE1  N  Y N 403 
TRP CE2  C  Y N 404 
TRP CE3  C  Y N 405 
TRP CZ2  C  Y N 406 
TRP CZ3  C  Y N 407 
TRP CH2  C  Y N 408 
TRP OXT  O  N N 409 
TRP H    H  N N 410 
TRP H2   H  N N 411 
TRP HA   H  N N 412 
TRP HB2  H  N N 413 
TRP HB3  H  N N 414 
TRP HD1  H  N N 415 
TRP HE1  H  N N 416 
TRP HE3  H  N N 417 
TRP HZ2  H  N N 418 
TRP HZ3  H  N N 419 
TRP HH2  H  N N 420 
TRP HXT  H  N N 421 
TYR N    N  N N 422 
TYR CA   C  N S 423 
TYR C    C  N N 424 
TYR O    O  N N 425 
TYR CB   C  N N 426 
TYR CG   C  Y N 427 
TYR CD1  C  Y N 428 
TYR CD2  C  Y N 429 
TYR CE1  C  Y N 430 
TYR CE2  C  Y N 431 
TYR CZ   C  Y N 432 
TYR OH   O  N N 433 
TYR OXT  O  N N 434 
TYR H    H  N N 435 
TYR H2   H  N N 436 
TYR HA   H  N N 437 
TYR HB2  H  N N 438 
TYR HB3  H  N N 439 
TYR HD1  H  N N 440 
TYR HD2  H  N N 441 
TYR HE1  H  N N 442 
TYR HE2  H  N N 443 
TYR HH   H  N N 444 
TYR HXT  H  N N 445 
VAL N    N  N N 446 
VAL CA   C  N S 447 
VAL C    C  N N 448 
VAL O    O  N N 449 
VAL CB   C  N N 450 
VAL CG1  C  N N 451 
VAL CG2  C  N N 452 
VAL OXT  O  N N 453 
VAL H    H  N N 454 
VAL H2   H  N N 455 
VAL HA   H  N N 456 
VAL HB   H  N N 457 
VAL HG11 H  N N 458 
VAL HG12 H  N N 459 
VAL HG13 H  N N 460 
VAL HG21 H  N N 461 
VAL HG22 H  N N 462 
VAL HG23 H  N N 463 
VAL HXT  H  N N 464 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HEM CHA C1A  sing N N 129 
HEM CHA C4D  doub N N 130 
HEM CHA HHA  sing N N 131 
HEM CHB C4A  sing N N 132 
HEM CHB C1B  doub N N 133 
HEM CHB HHB  sing N N 134 
HEM CHC C4B  sing N N 135 
HEM CHC C1C  doub N N 136 
HEM CHC HHC  sing N N 137 
HEM CHD C4C  doub N N 138 
HEM CHD C1D  sing N N 139 
HEM CHD HHD  sing N N 140 
HEM C1A C2A  doub Y N 141 
HEM C1A NA   sing Y N 142 
HEM C2A C3A  sing Y N 143 
HEM C2A CAA  sing N N 144 
HEM C3A C4A  doub Y N 145 
HEM C3A CMA  sing N N 146 
HEM C4A NA   sing Y N 147 
HEM CMA HMA  sing N N 148 
HEM CMA HMAA sing N N 149 
HEM CMA HMAB sing N N 150 
HEM CAA CBA  sing N N 151 
HEM CAA HAA  sing N N 152 
HEM CAA HAAA sing N N 153 
HEM CBA CGA  sing N N 154 
HEM CBA HBA  sing N N 155 
HEM CBA HBAA sing N N 156 
HEM CGA O1A  doub N N 157 
HEM CGA O2A  sing N N 158 
HEM C1B C2B  sing N N 159 
HEM C1B NB   sing N N 160 
HEM C2B C3B  doub N N 161 
HEM C2B CMB  sing N N 162 
HEM C3B C4B  sing N N 163 
HEM C3B CAB  sing N N 164 
HEM C4B NB   doub N N 165 
HEM CMB HMB  sing N N 166 
HEM CMB HMBA sing N N 167 
HEM CMB HMBB sing N N 168 
HEM CAB CBB  doub N N 169 
HEM CAB HAB  sing N N 170 
HEM CBB HBB  sing N N 171 
HEM CBB HBBA sing N N 172 
HEM C1C C2C  sing Y N 173 
HEM C1C NC   sing Y N 174 
HEM C2C C3C  doub Y N 175 
HEM C2C CMC  sing N N 176 
HEM C3C C4C  sing Y N 177 
HEM C3C CAC  sing N N 178 
HEM C4C NC   sing Y N 179 
HEM CMC HMC  sing N N 180 
HEM CMC HMCA sing N N 181 
HEM CMC HMCB sing N N 182 
HEM CAC CBC  doub N N 183 
HEM CAC HAC  sing N N 184 
HEM CBC HBC  sing N N 185 
HEM CBC HBCA sing N N 186 
HEM C1D C2D  sing N N 187 
HEM C1D ND   doub N N 188 
HEM C2D C3D  doub N N 189 
HEM C2D CMD  sing N N 190 
HEM C3D C4D  sing N N 191 
HEM C3D CAD  sing N N 192 
HEM C4D ND   sing N N 193 
HEM CMD HMD  sing N N 194 
HEM CMD HMDA sing N N 195 
HEM CMD HMDB sing N N 196 
HEM CAD CBD  sing N N 197 
HEM CAD HAD  sing N N 198 
HEM CAD HADA sing N N 199 
HEM CBD CGD  sing N N 200 
HEM CBD HBD  sing N N 201 
HEM CBD HBDA sing N N 202 
HEM CGD O1D  doub N N 203 
HEM CGD O2D  sing N N 204 
HEM O2A H2A  sing N N 205 
HEM O2D H2D  sing N N 206 
HEM FE  NA   sing N N 207 
HEM FE  NB   sing N N 208 
HEM FE  NC   sing N N 209 
HEM FE  ND   sing N N 210 
HIS N   CA   sing N N 211 
HIS N   H    sing N N 212 
HIS N   H2   sing N N 213 
HIS CA  C    sing N N 214 
HIS CA  CB   sing N N 215 
HIS CA  HA   sing N N 216 
HIS C   O    doub N N 217 
HIS C   OXT  sing N N 218 
HIS CB  CG   sing N N 219 
HIS CB  HB2  sing N N 220 
HIS CB  HB3  sing N N 221 
HIS CG  ND1  sing Y N 222 
HIS CG  CD2  doub Y N 223 
HIS ND1 CE1  doub Y N 224 
HIS ND1 HD1  sing N N 225 
HIS CD2 NE2  sing Y N 226 
HIS CD2 HD2  sing N N 227 
HIS CE1 NE2  sing Y N 228 
HIS CE1 HE1  sing N N 229 
HIS NE2 HE2  sing N N 230 
HIS OXT HXT  sing N N 231 
ILE N   CA   sing N N 232 
ILE N   H    sing N N 233 
ILE N   H2   sing N N 234 
ILE CA  C    sing N N 235 
ILE CA  CB   sing N N 236 
ILE CA  HA   sing N N 237 
ILE C   O    doub N N 238 
ILE C   OXT  sing N N 239 
ILE CB  CG1  sing N N 240 
ILE CB  CG2  sing N N 241 
ILE CB  HB   sing N N 242 
ILE CG1 CD1  sing N N 243 
ILE CG1 HG12 sing N N 244 
ILE CG1 HG13 sing N N 245 
ILE CG2 HG21 sing N N 246 
ILE CG2 HG22 sing N N 247 
ILE CG2 HG23 sing N N 248 
ILE CD1 HD11 sing N N 249 
ILE CD1 HD12 sing N N 250 
ILE CD1 HD13 sing N N 251 
ILE OXT HXT  sing N N 252 
LEU N   CA   sing N N 253 
LEU N   H    sing N N 254 
LEU N   H2   sing N N 255 
LEU CA  C    sing N N 256 
LEU CA  CB   sing N N 257 
LEU CA  HA   sing N N 258 
LEU C   O    doub N N 259 
LEU C   OXT  sing N N 260 
LEU CB  CG   sing N N 261 
LEU CB  HB2  sing N N 262 
LEU CB  HB3  sing N N 263 
LEU CG  CD1  sing N N 264 
LEU CG  CD2  sing N N 265 
LEU CG  HG   sing N N 266 
LEU CD1 HD11 sing N N 267 
LEU CD1 HD12 sing N N 268 
LEU CD1 HD13 sing N N 269 
LEU CD2 HD21 sing N N 270 
LEU CD2 HD22 sing N N 271 
LEU CD2 HD23 sing N N 272 
LEU OXT HXT  sing N N 273 
LYS N   CA   sing N N 274 
LYS N   H    sing N N 275 
LYS N   H2   sing N N 276 
LYS CA  C    sing N N 277 
LYS CA  CB   sing N N 278 
LYS CA  HA   sing N N 279 
LYS C   O    doub N N 280 
LYS C   OXT  sing N N 281 
LYS CB  CG   sing N N 282 
LYS CB  HB2  sing N N 283 
LYS CB  HB3  sing N N 284 
LYS CG  CD   sing N N 285 
LYS CG  HG2  sing N N 286 
LYS CG  HG3  sing N N 287 
LYS CD  CE   sing N N 288 
LYS CD  HD2  sing N N 289 
LYS CD  HD3  sing N N 290 
LYS CE  NZ   sing N N 291 
LYS CE  HE2  sing N N 292 
LYS CE  HE3  sing N N 293 
LYS NZ  HZ1  sing N N 294 
LYS NZ  HZ2  sing N N 295 
LYS NZ  HZ3  sing N N 296 
LYS OXT HXT  sing N N 297 
MET N   CA   sing N N 298 
MET N   H    sing N N 299 
MET N   H2   sing N N 300 
MET CA  C    sing N N 301 
MET CA  CB   sing N N 302 
MET CA  HA   sing N N 303 
MET C   O    doub N N 304 
MET C   OXT  sing N N 305 
MET CB  CG   sing N N 306 
MET CB  HB2  sing N N 307 
MET CB  HB3  sing N N 308 
MET CG  SD   sing N N 309 
MET CG  HG2  sing N N 310 
MET CG  HG3  sing N N 311 
MET SD  CE   sing N N 312 
MET CE  HE1  sing N N 313 
MET CE  HE2  sing N N 314 
MET CE  HE3  sing N N 315 
MET OXT HXT  sing N N 316 
OXY O1  O2   doub N N 317 
PHE N   CA   sing N N 318 
PHE N   H    sing N N 319 
PHE N   H2   sing N N 320 
PHE CA  C    sing N N 321 
PHE CA  CB   sing N N 322 
PHE CA  HA   sing N N 323 
PHE C   O    doub N N 324 
PHE C   OXT  sing N N 325 
PHE CB  CG   sing N N 326 
PHE CB  HB2  sing N N 327 
PHE CB  HB3  sing N N 328 
PHE CG  CD1  doub Y N 329 
PHE CG  CD2  sing Y N 330 
PHE CD1 CE1  sing Y N 331 
PHE CD1 HD1  sing N N 332 
PHE CD2 CE2  doub Y N 333 
PHE CD2 HD2  sing N N 334 
PHE CE1 CZ   doub Y N 335 
PHE CE1 HE1  sing N N 336 
PHE CE2 CZ   sing Y N 337 
PHE CE2 HE2  sing N N 338 
PHE CZ  HZ   sing N N 339 
PHE OXT HXT  sing N N 340 
PRO N   CA   sing N N 341 
PRO N   CD   sing N N 342 
PRO N   H    sing N N 343 
PRO CA  C    sing N N 344 
PRO CA  CB   sing N N 345 
PRO CA  HA   sing N N 346 
PRO C   O    doub N N 347 
PRO C   OXT  sing N N 348 
PRO CB  CG   sing N N 349 
PRO CB  HB2  sing N N 350 
PRO CB  HB3  sing N N 351 
PRO CG  CD   sing N N 352 
PRO CG  HG2  sing N N 353 
PRO CG  HG3  sing N N 354 
PRO CD  HD2  sing N N 355 
PRO CD  HD3  sing N N 356 
PRO OXT HXT  sing N N 357 
SER N   CA   sing N N 358 
SER N   H    sing N N 359 
SER N   H2   sing N N 360 
SER CA  C    sing N N 361 
SER CA  CB   sing N N 362 
SER CA  HA   sing N N 363 
SER C   O    doub N N 364 
SER C   OXT  sing N N 365 
SER CB  OG   sing N N 366 
SER CB  HB2  sing N N 367 
SER CB  HB3  sing N N 368 
SER OG  HG   sing N N 369 
SER OXT HXT  sing N N 370 
THR N   CA   sing N N 371 
THR N   H    sing N N 372 
THR N   H2   sing N N 373 
THR CA  C    sing N N 374 
THR CA  CB   sing N N 375 
THR CA  HA   sing N N 376 
THR C   O    doub N N 377 
THR C   OXT  sing N N 378 
THR CB  OG1  sing N N 379 
THR CB  CG2  sing N N 380 
THR CB  HB   sing N N 381 
THR OG1 HG1  sing N N 382 
THR CG2 HG21 sing N N 383 
THR CG2 HG22 sing N N 384 
THR CG2 HG23 sing N N 385 
THR OXT HXT  sing N N 386 
TRP N   CA   sing N N 387 
TRP N   H    sing N N 388 
TRP N   H2   sing N N 389 
TRP CA  C    sing N N 390 
TRP CA  CB   sing N N 391 
TRP CA  HA   sing N N 392 
TRP C   O    doub N N 393 
TRP C   OXT  sing N N 394 
TRP CB  CG   sing N N 395 
TRP CB  HB2  sing N N 396 
TRP CB  HB3  sing N N 397 
TRP CG  CD1  doub Y N 398 
TRP CG  CD2  sing Y N 399 
TRP CD1 NE1  sing Y N 400 
TRP CD1 HD1  sing N N 401 
TRP CD2 CE2  doub Y N 402 
TRP CD2 CE3  sing Y N 403 
TRP NE1 CE2  sing Y N 404 
TRP NE1 HE1  sing N N 405 
TRP CE2 CZ2  sing Y N 406 
TRP CE3 CZ3  doub Y N 407 
TRP CE3 HE3  sing N N 408 
TRP CZ2 CH2  doub Y N 409 
TRP CZ2 HZ2  sing N N 410 
TRP CZ3 CH2  sing Y N 411 
TRP CZ3 HZ3  sing N N 412 
TRP CH2 HH2  sing N N 413 
TRP OXT HXT  sing N N 414 
TYR N   CA   sing N N 415 
TYR N   H    sing N N 416 
TYR N   H2   sing N N 417 
TYR CA  C    sing N N 418 
TYR CA  CB   sing N N 419 
TYR CA  HA   sing N N 420 
TYR C   O    doub N N 421 
TYR C   OXT  sing N N 422 
TYR CB  CG   sing N N 423 
TYR CB  HB2  sing N N 424 
TYR CB  HB3  sing N N 425 
TYR CG  CD1  doub Y N 426 
TYR CG  CD2  sing Y N 427 
TYR CD1 CE1  sing Y N 428 
TYR CD1 HD1  sing N N 429 
TYR CD2 CE2  doub Y N 430 
TYR CD2 HD2  sing N N 431 
TYR CE1 CZ   doub Y N 432 
TYR CE1 HE1  sing N N 433 
TYR CE2 CZ   sing Y N 434 
TYR CE2 HE2  sing N N 435 
TYR CZ  OH   sing N N 436 
TYR OH  HH   sing N N 437 
TYR OXT HXT  sing N N 438 
VAL N   CA   sing N N 439 
VAL N   H    sing N N 440 
VAL N   H2   sing N N 441 
VAL CA  C    sing N N 442 
VAL CA  CB   sing N N 443 
VAL CA  HA   sing N N 444 
VAL C   O    doub N N 445 
VAL C   OXT  sing N N 446 
VAL CB  CG1  sing N N 447 
VAL CB  CG2  sing N N 448 
VAL CB  HB   sing N N 449 
VAL CG1 HG11 sing N N 450 
VAL CG1 HG12 sing N N 451 
VAL CG1 HG13 sing N N 452 
VAL CG2 HG21 sing N N 453 
VAL CG2 HG22 sing N N 454 
VAL CG2 HG23 sing N N 455 
VAL OXT HXT  sing N N 456 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-25 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CE0 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-20 
_em_admin.title              'DosP Apo Bent form' 
# 
_em_ctf_correction.details                  ? 
_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                0.2 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          562 
_em_entity_assembly_naturalsource.organism             'Escherichia coli' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_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                     ? 
# 
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 ? ? ?         ?   
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?         ?   
MASKING                         ? 3  ? ? ? ?         ?   
'CTF CORRECTION'                ? 4  1 ? ? ?         ?   
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?   
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?   
'MODEL FITTING'                 ? 7  ? ? ? ?         ?   
'MODEL REFINEMENT'              ? 8  ? ? ? ?         ?   
OTHER                           ? 9  ? ? ? ?         ?   
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? cryoSPARC 4.2 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? cryoSPARC 4.2 
CLASSIFICATION                  ? 12 1 ? ? ?         ?   
RECONSTRUCTION                  ? 13 1 ? ? ?         ?   
'VOLUME SELECTION'              ? 14 1 1 1 ?         ?   
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ?   
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ?   
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ?   
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ?   
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ?   
# 
_em_specimen.concentration           ? 
_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 Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' 'R00 GM141261' 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' 'U24 GM129547' 2 
# 
_atom_sites.entry_id                    9CE0 
_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  
FE 
H  
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . GLY A 1 20  ? 177.886 208.832 302.378 1.00 230.07 ?  20  GLY A N   1 
ATOM   2     C  CA  . GLY A 1 20  ? 179.295 208.516 302.218 1.00 230.07 ?  20  GLY A CA  1 
ATOM   3     C  C   . GLY A 1 20  ? 179.946 209.383 301.150 1.00 230.07 ?  20  GLY A C   1 
ATOM   4     O  O   . GLY A 1 20  ? 179.330 209.746 300.149 1.00 230.07 ?  20  GLY A O   1 
ATOM   5     N  N   . ILE A 1 21  ? 181.218 209.715 301.382 1.00 231.25 ?  21  ILE A N   1 
ATOM   6     C  CA  . ILE A 1 21  ? 181.966 210.512 300.413 1.00 231.25 ?  21  ILE A CA  1 
ATOM   7     C  C   . ILE A 1 21  ? 182.143 209.745 299.110 1.00 231.25 ?  21  ILE A C   1 
ATOM   8     O  O   . ILE A 1 21  ? 182.248 210.346 298.034 1.00 231.25 ?  21  ILE A O   1 
ATOM   9     C  CB  . ILE A 1 21  ? 183.325 210.934 301.005 1.00 231.25 ?  21  ILE A CB  1 
ATOM   10    C  CG1 . ILE A 1 21  ? 184.203 209.704 301.264 1.00 231.25 ?  21  ILE A CG1 1 
ATOM   11    C  CG2 . ILE A 1 21  ? 183.118 211.727 302.287 1.00 231.25 ?  21  ILE A CG2 1 
ATOM   12    C  CD1 . ILE A 1 21  ? 185.514 210.017 301.956 1.00 231.25 ?  21  ILE A CD1 1 
ATOM   13    N  N   . PHE A 1 22  ? 182.184 208.414 299.182 1.00 227.95 ?  22  PHE A N   1 
ATOM   14    C  CA  . PHE A 1 22  ? 182.399 207.593 297.999 1.00 227.95 ?  22  PHE A CA  1 
ATOM   15    C  C   . PHE A 1 22  ? 181.171 207.509 297.101 1.00 227.95 ?  22  PHE A C   1 
ATOM   16    O  O   . PHE A 1 22  ? 181.319 207.276 295.896 1.00 227.95 ?  22  PHE A O   1 
ATOM   17    C  CB  . PHE A 1 22  ? 182.826 206.186 298.423 1.00 227.95 ?  22  PHE A CB  1 
ATOM   18    C  CG  . PHE A 1 22  ? 184.038 206.167 299.308 1.00 227.95 ?  22  PHE A CG  1 
ATOM   19    C  CD1 . PHE A 1 22  ? 185.308 206.285 298.769 1.00 227.95 ?  22  PHE A CD1 1 
ATOM   20    C  CD2 . PHE A 1 22  ? 183.908 206.045 300.681 1.00 227.95 ?  22  PHE A CD2 1 
ATOM   21    C  CE1 . PHE A 1 22  ? 186.425 206.272 299.581 1.00 227.95 ?  22  PHE A CE1 1 
ATOM   22    C  CE2 . PHE A 1 22  ? 185.022 206.034 301.497 1.00 227.95 ?  22  PHE A CE2 1 
ATOM   23    C  CZ  . PHE A 1 22  ? 186.282 206.147 300.947 1.00 227.95 ?  22  PHE A CZ  1 
ATOM   24    N  N   . PHE A 1 23  ? 179.963 207.693 297.654 1.00 229.03 ?  23  PHE A N   1 
ATOM   25    C  CA  . PHE A 1 23  ? 178.761 207.571 296.829 1.00 229.03 ?  23  PHE A CA  1 
ATOM   26    C  C   . PHE A 1 23  ? 178.746 208.589 295.696 1.00 229.03 ?  23  PHE A C   1 
ATOM   27    O  O   . PHE A 1 23  ? 178.576 208.191 294.529 1.00 229.03 ?  23  PHE A O   1 
ATOM   28    C  CB  . PHE A 1 23  ? 177.514 207.678 297.709 1.00 229.03 ?  23  PHE A CB  1 
ATOM   29    C  CG  . PHE A 1 23  ? 176.228 207.412 296.977 1.00 229.03 ?  23  PHE A CG  1 
ATOM   30    C  CD1 . PHE A 1 23  ? 175.607 208.415 296.251 1.00 229.03 ?  23  PHE A CD1 1 
ATOM   31    C  CD2 . PHE A 1 23  ? 175.641 206.159 297.016 1.00 229.03 ?  23  PHE A CD2 1 
ATOM   32    C  CE1 . PHE A 1 23  ? 174.426 208.173 295.577 1.00 229.03 ?  23  PHE A CE1 1 
ATOM   33    C  CE2 . PHE A 1 23  ? 174.459 205.911 296.344 1.00 229.03 ?  23  PHE A CE2 1 
ATOM   34    C  CZ  . PHE A 1 23  ? 173.851 206.920 295.623 1.00 229.03 ?  23  PHE A CZ  1 
ATOM   35    N  N   . PRO A 1 24  ? 178.914 209.892 295.945 1.00 230.07 ?  24  PRO A N   1 
ATOM   36    C  CA  . PRO A 1 24  ? 178.876 210.846 294.824 1.00 230.07 ?  24  PRO A CA  1 
ATOM   37    C  C   . PRO A 1 24  ? 180.040 210.693 293.863 1.00 230.07 ?  24  PRO A C   1 
ATOM   38    O  O   . PRO A 1 24  ? 179.844 210.820 292.648 1.00 230.07 ?  24  PRO A O   1 
ATOM   39    C  CB  . PRO A 1 24  ? 178.893 212.212 295.523 1.00 230.07 ?  24  PRO A CB  1 
ATOM   40    C  CG  . PRO A 1 24  ? 179.539 211.958 296.836 1.00 230.07 ?  24  PRO A CG  1 
ATOM   41    C  CD  . PRO A 1 24  ? 179.128 210.570 297.236 1.00 230.07 ?  24  PRO A CD  1 
ATOM   42    N  N   . ALA A 1 25  ? 181.248 210.426 294.367 1.00 229.16 ?  25  ALA A N   1 
ATOM   43    C  CA  . ALA A 1 25  ? 182.389 210.244 293.478 1.00 229.16 ?  25  ALA A CA  1 
ATOM   44    C  C   . ALA A 1 25  ? 182.191 209.049 292.557 1.00 229.16 ?  25  ALA A C   1 
ATOM   45    O  O   . ALA A 1 25  ? 182.538 209.115 291.373 1.00 229.16 ?  25  ALA A O   1 
ATOM   46    C  CB  . ALA A 1 25  ? 183.670 210.079 294.295 1.00 229.16 ?  25  ALA A CB  1 
ATOM   47    N  N   . LEU A 1 26  ? 181.640 207.953 293.080 1.00 225.77 ?  26  LEU A N   1 
ATOM   48    C  CA  . LEU A 1 26  ? 181.370 206.786 292.249 1.00 225.77 ?  26  LEU A CA  1 
ATOM   49    C  C   . LEU A 1 26  ? 180.227 207.048 291.275 1.00 225.77 ?  26  LEU A C   1 
ATOM   50    O  O   . LEU A 1 26  ? 180.280 206.611 290.120 1.00 225.77 ?  26  LEU A O   1 
ATOM   51    C  CB  . LEU A 1 26  ? 181.049 205.580 293.133 1.00 225.77 ?  26  LEU A CB  1 
ATOM   52    C  CG  . LEU A 1 26  ? 180.786 204.257 292.411 1.00 225.77 ?  26  LEU A CG  1 
ATOM   53    C  CD1 . LEU A 1 26  ? 182.072 203.702 291.819 1.00 225.77 ?  26  LEU A CD1 1 
ATOM   54    C  CD2 . LEU A 1 26  ? 180.149 203.252 293.357 1.00 225.77 ?  26  LEU A CD2 1 
ATOM   55    N  N   . GLU A 1 27  ? 179.188 207.759 291.720 1.00 228.15 ?  27  GLU A N   1 
ATOM   56    C  CA  . GLU A 1 27  ? 178.031 207.991 290.862 1.00 228.15 ?  27  GLU A CA  1 
ATOM   57    C  C   . GLU A 1 27  ? 178.387 208.901 289.692 1.00 228.15 ?  27  GLU A C   1 
ATOM   58    O  O   . GLU A 1 27  ? 178.071 208.593 288.536 1.00 228.15 ?  27  GLU A O   1 
ATOM   59    C  CB  . GLU A 1 27  ? 176.885 208.586 291.683 1.00 228.15 ?  27  GLU A CB  1 
ATOM   60    C  CG  . GLU A 1 27  ? 175.609 208.851 290.890 1.00 228.15 ?  27  GLU A CG  1 
ATOM   61    C  CD  . GLU A 1 27  ? 174.887 207.576 290.497 1.00 228.15 ?  27  GLU A CD  1 
ATOM   62    O  OE1 . GLU A 1 27  ? 175.454 206.481 290.693 1.00 228.15 ?  27  GLU A OE1 1 
ATOM   63    O  OE2 . GLU A 1 27  ? 173.749 207.670 289.989 1.00 228.15 -1 27  GLU A OE2 1 
ATOM   64    N  N   . GLN A 1 28  ? 179.046 210.023 289.967 1.00 225.84 ?  28  GLN A N   1 
ATOM   65    C  CA  . GLN A 1 28  ? 179.411 210.984 288.927 1.00 225.84 ?  28  GLN A CA  1 
ATOM   66    C  C   . GLN A 1 28  ? 180.857 210.767 288.485 1.00 225.84 ?  28  GLN A C   1 
ATOM   67    O  O   . GLN A 1 28  ? 181.775 211.500 288.855 1.00 225.84 ?  28  GLN A O   1 
ATOM   68    C  CB  . GLN A 1 28  ? 179.190 212.409 289.427 1.00 225.84 ?  28  GLN A CB  1 
ATOM   69    C  CG  . GLN A 1 28  ? 177.848 212.620 290.113 1.00 225.84 ?  28  GLN A CG  1 
ATOM   70    C  CD  . GLN A 1 28  ? 177.466 214.084 290.218 1.00 225.84 ?  28  GLN A CD  1 
ATOM   71    O  OE1 . GLN A 1 28  ? 178.258 214.969 289.896 1.00 225.84 ?  28  GLN A OE1 1 
ATOM   72    N  NE2 . GLN A 1 28  ? 176.246 214.346 290.673 1.00 225.84 ?  28  GLN A NE2 1 
ATOM   73    N  N   . ASN A 1 29  ? 181.048 209.728 287.674 1.00 227.12 ?  29  ASN A N   1 
ATOM   74    C  CA  . ASN A 1 29  ? 182.357 209.361 287.154 1.00 227.12 ?  29  ASN A CA  1 
ATOM   75    C  C   . ASN A 1 29  ? 182.254 209.110 285.657 1.00 227.12 ?  29  ASN A C   1 
ATOM   76    O  O   . ASN A 1 29  ? 181.199 208.705 285.158 1.00 227.12 ?  29  ASN A O   1 
ATOM   77    C  CB  . ASN A 1 29  ? 182.906 208.116 287.860 1.00 227.12 ?  29  ASN A CB  1 
ATOM   78    C  CG  . ASN A 1 29  ? 184.399 207.947 287.665 1.00 227.12 ?  29  ASN A CG  1 
ATOM   79    O  OD1 . ASN A 1 29  ? 184.890 207.924 286.537 1.00 227.12 ?  29  ASN A OD1 1 
ATOM   80    N  ND2 . ASN A 1 29  ? 185.130 207.829 288.767 1.00 227.12 ?  29  ASN A ND2 1 
ATOM   81    N  N   . MET A 1 30  ? 183.354 209.352 284.946 1.00 222.60 ?  30  MET A N   1 
ATOM   82    C  CA  . MET A 1 30  ? 183.389 209.209 283.496 1.00 222.60 ?  30  MET A CA  1 
ATOM   83    C  C   . MET A 1 30  ? 183.937 207.863 283.037 1.00 222.60 ?  30  MET A C   1 
ATOM   84    O  O   . MET A 1 30  ? 184.064 207.649 281.827 1.00 222.60 ?  30  MET A O   1 
ATOM   85    C  CB  . MET A 1 30  ? 184.223 210.341 282.887 1.00 222.60 ?  30  MET A CB  1 
ATOM   86    C  CG  . MET A 1 30  ? 185.722 210.095 282.910 1.00 222.60 ?  30  MET A CG  1 
ATOM   87    S  SD  . MET A 1 30  ? 186.677 211.617 282.747 1.00 222.60 ?  30  MET A SD  1 
ATOM   88    C  CE  . MET A 1 30  ? 186.625 211.870 280.975 1.00 222.60 ?  30  MET A CE  1 
ATOM   89    N  N   . MET A 1 31  ? 184.262 206.959 283.958 1.00 222.87 ?  31  MET A N   1 
ATOM   90    C  CA  . MET A 1 31  ? 184.762 205.630 283.628 1.00 222.87 ?  31  MET A CA  1 
ATOM   91    C  C   . MET A 1 31  ? 183.743 204.589 284.068 1.00 222.87 ?  31  MET A C   1 
ATOM   92    O  O   . MET A 1 31  ? 183.328 204.577 285.232 1.00 222.87 ?  31  MET A O   1 
ATOM   93    C  CB  . MET A 1 31  ? 186.110 205.371 284.304 1.00 222.87 ?  31  MET A CB  1 
ATOM   94    C  CG  . MET A 1 31  ? 187.235 206.265 283.806 1.00 222.87 ?  31  MET A CG  1 
ATOM   95    S  SD  . MET A 1 31  ? 188.788 205.994 284.683 1.00 222.87 ?  31  MET A SD  1 
ATOM   96    C  CE  . MET A 1 31  ? 189.225 204.355 284.111 1.00 222.87 ?  31  MET A CE  1 
ATOM   97    N  N   . GLY A 1 32  ? 183.341 203.720 283.142 1.00 224.66 ?  32  GLY A N   1 
ATOM   98    C  CA  . GLY A 1 32  ? 182.331 202.726 283.445 1.00 224.66 ?  32  GLY A CA  1 
ATOM   99    C  C   . GLY A 1 32  ? 182.782 201.756 284.516 1.00 224.66 ?  32  GLY A C   1 
ATOM   100   O  O   . GLY A 1 32  ? 183.822 201.110 284.369 1.00 224.66 ?  32  GLY A O   1 
ATOM   101   N  N   . ALA A 1 33  ? 182.011 201.641 285.593 1.00 226.97 ?  33  ALA A N   1 
ATOM   102   C  CA  . ALA A 1 33  ? 182.330 200.757 286.704 1.00 226.97 ?  33  ALA A CA  1 
ATOM   103   C  C   . ALA A 1 33  ? 181.248 199.696 286.847 1.00 226.97 ?  33  ALA A C   1 
ATOM   104   O  O   . ALA A 1 33  ? 180.055 200.012 286.875 1.00 226.97 ?  33  ALA A O   1 
ATOM   105   C  CB  . ALA A 1 33  ? 182.464 201.544 288.011 1.00 226.97 ?  33  ALA A CB  1 
ATOM   106   N  N   . VAL A 1 34  ? 181.672 198.436 286.938 1.00 226.29 ?  34  VAL A N   1 
ATOM   107   C  CA  . VAL A 1 34  ? 180.760 197.310 287.085 1.00 226.29 ?  34  VAL A CA  1 
ATOM   108   C  C   . VAL A 1 34  ? 181.305 196.386 288.165 1.00 226.29 ?  34  VAL A C   1 
ATOM   109   O  O   . VAL A 1 34  ? 182.517 196.288 288.372 1.00 226.29 ?  34  VAL A O   1 
ATOM   110   C  CB  . VAL A 1 34  ? 180.573 196.548 285.752 1.00 226.29 ?  34  VAL A CB  1 
ATOM   111   C  CG1 . VAL A 1 34  ? 179.691 195.322 285.952 1.00 226.29 ?  34  VAL A CG1 1 
ATOM   112   C  CG2 . VAL A 1 34  ? 179.988 197.471 284.691 1.00 226.29 ?  34  VAL A CG2 1 
ATOM   113   N  N   . LEU A 1 35  ? 180.395 195.713 288.862 1.00 223.75 ?  35  LEU A N   1 
ATOM   114   C  CA  . LEU A 1 35  ? 180.749 194.751 289.895 1.00 223.75 ?  35  LEU A CA  1 
ATOM   115   C  C   . LEU A 1 35  ? 180.000 193.454 289.639 1.00 223.75 ?  35  LEU A C   1 
ATOM   116   O  O   . LEU A 1 35  ? 178.821 193.474 289.276 1.00 223.75 ?  35  LEU A O   1 
ATOM   117   C  CB  . LEU A 1 35  ? 180.413 195.288 291.294 1.00 223.75 ?  35  LEU A CB  1 
ATOM   118   C  CG  . LEU A 1 35  ? 180.681 194.348 292.472 1.00 223.75 ?  35  LEU A CG  1 
ATOM   119   C  CD1 . LEU A 1 35  ? 182.174 194.202 292.711 1.00 223.75 ?  35  LEU A CD1 1 
ATOM   120   C  CD2 . LEU A 1 35  ? 179.983 194.853 293.724 1.00 223.75 ?  35  LEU A CD2 1 
ATOM   121   N  N   . ILE A 1 36  ? 180.686 192.328 289.825 1.00 225.36 ?  36  ILE A N   1 
ATOM   122   C  CA  . ILE A 1 36  ? 180.082 191.010 289.683 1.00 225.36 ?  36  ILE A CA  1 
ATOM   123   C  C   . ILE A 1 36  ? 180.353 190.213 290.950 1.00 225.36 ?  36  ILE A C   1 
ATOM   124   O  O   . ILE A 1 36  ? 181.455 190.269 291.511 1.00 225.36 ?  36  ILE A O   1 
ATOM   125   C  CB  . ILE A 1 36  ? 180.600 190.263 288.433 1.00 225.36 ?  36  ILE A CB  1 
ATOM   126   C  CG1 . ILE A 1 36  ? 182.062 189.834 288.600 1.00 225.36 ?  36  ILE A CG1 1 
ATOM   127   C  CG2 . ILE A 1 36  ? 180.442 191.139 287.198 1.00 225.36 ?  36  ILE A CG2 1 
ATOM   128   C  CD1 . ILE A 1 36  ? 182.558 188.928 287.491 1.00 225.36 ?  36  ILE A CD1 1 
ATOM   129   N  N   . ASN A 1 37  ? 179.339 189.481 291.402 1.00 226.83 ?  37  ASN A N   1 
ATOM   130   C  CA  . ASN A 1 37  ? 179.471 188.666 292.597 1.00 226.83 ?  37  ASN A CA  1 
ATOM   131   C  C   . ASN A 1 37  ? 180.361 187.459 292.310 1.00 226.83 ?  37  ASN A C   1 
ATOM   132   O  O   . ASN A 1 37  ? 180.910 187.296 291.216 1.00 226.83 ?  37  ASN A O   1 
ATOM   133   C  CB  . ASN A 1 37  ? 178.096 188.227 293.095 1.00 226.83 ?  37  ASN A CB  1 
ATOM   134   C  CG  . ASN A 1 37  ? 177.360 187.357 292.094 1.00 226.83 ?  37  ASN A CG  1 
ATOM   135   O  OD1 . ASN A 1 37  ? 177.893 187.011 291.041 1.00 226.83 ?  37  ASN A OD1 1 
ATOM   136   N  ND2 . ASN A 1 37  ? 176.124 186.997 292.422 1.00 226.83 ?  37  ASN A ND2 1 
ATOM   137   N  N   . GLU A 1 38  ? 180.506 186.596 293.315 1.00 223.05 ?  38  GLU A N   1 
ATOM   138   C  CA  . GLU A 1 38  ? 181.264 185.366 293.131 1.00 223.05 ?  38  GLU A CA  1 
ATOM   139   C  C   . GLU A 1 38  ? 180.621 184.433 292.115 1.00 223.05 ?  38  GLU A C   1 
ATOM   140   O  O   . GLU A 1 38  ? 181.309 183.555 291.584 1.00 223.05 ?  38  GLU A O   1 
ATOM   141   C  CB  . GLU A 1 38  ? 181.430 184.649 294.472 1.00 223.05 ?  38  GLU A CB  1 
ATOM   142   C  CG  . GLU A 1 38  ? 180.126 184.182 295.099 1.00 223.05 ?  38  GLU A CG  1 
ATOM   143   C  CD  . GLU A 1 38  ? 180.342 183.459 296.413 1.00 223.05 ?  38  GLU A CD  1 
ATOM   144   O  OE1 . GLU A 1 38  ? 181.255 183.854 297.168 1.00 223.05 ?  38  GLU A OE1 1 
ATOM   145   O  OE2 . GLU A 1 38  ? 179.598 182.495 296.693 1.00 223.05 -1 38  GLU A OE2 1 
ATOM   146   N  N   . ASN A 1 39  ? 179.331 184.605 291.831 1.00 225.56 ?  39  ASN A N   1 
ATOM   147   C  CA  . ASN A 1 39  ? 178.631 183.821 290.824 1.00 225.56 ?  39  ASN A CA  1 
ATOM   148   C  C   . ASN A 1 39  ? 178.636 184.493 289.457 1.00 225.56 ?  39  ASN A C   1 
ATOM   149   O  O   . ASN A 1 39  ? 177.972 184.006 288.537 1.00 225.56 ?  39  ASN A O   1 
ATOM   150   C  CB  . ASN A 1 39  ? 177.191 183.560 291.271 1.00 225.56 ?  39  ASN A CB  1 
ATOM   151   C  CG  . ASN A 1 39  ? 177.112 182.953 292.658 1.00 225.56 ?  39  ASN A CG  1 
ATOM   152   O  OD1 . ASN A 1 39  ? 176.854 183.650 293.639 1.00 225.56 ?  39  ASN A OD1 1 
ATOM   153   N  ND2 . ASN A 1 39  ? 177.336 181.647 292.746 1.00 225.56 ?  39  ASN A ND2 1 
ATOM   154   N  N   . ASP A 1 40  ? 179.361 185.603 289.308 1.00 225.65 ?  40  ASP A N   1 
ATOM   155   C  CA  . ASP A 1 40  ? 179.474 186.319 288.040 1.00 225.65 ?  40  ASP A CA  1 
ATOM   156   C  C   . ASP A 1 40  ? 178.153 186.961 287.624 1.00 225.65 ?  40  ASP A C   1 
ATOM   157   O  O   . ASP A 1 40  ? 177.795 186.951 286.445 1.00 225.65 ?  40  ASP A O   1 
ATOM   158   C  CB  . ASP A 1 40  ? 179.987 185.398 286.931 1.00 225.65 ?  40  ASP A CB  1 
ATOM   159   C  CG  . ASP A 1 40  ? 181.330 184.787 287.262 1.00 225.65 ?  40  ASP A CG  1 
ATOM   160   O  OD1 . ASP A 1 40  ? 182.190 185.500 287.821 1.00 225.65 ?  40  ASP A OD1 1 
ATOM   161   O  OD2 . ASP A 1 40  ? 181.522 183.588 286.979 1.00 225.65 -1 40  ASP A OD2 1 
ATOM   162   N  N   . GLU A 1 41  ? 177.426 187.521 288.586 1.00 225.67 ?  41  GLU A N   1 
ATOM   163   C  CA  . GLU A 1 41  ? 176.200 188.263 288.324 1.00 225.67 ?  41  GLU A CA  1 
ATOM   164   C  C   . GLU A 1 41  ? 176.432 189.729 288.661 1.00 225.67 ?  41  GLU A C   1 
ATOM   165   O  O   . GLU A 1 41  ? 177.058 190.043 289.678 1.00 225.67 ?  41  GLU A O   1 
ATOM   166   C  CB  . GLU A 1 41  ? 175.033 187.707 289.142 1.00 225.67 ?  41  GLU A CB  1 
ATOM   167   C  CG  . GLU A 1 41  ? 174.750 186.231 288.901 1.00 225.67 ?  41  GLU A CG  1 
ATOM   168   C  CD  . GLU A 1 41  ? 173.918 185.608 290.005 1.00 225.67 ?  41  GLU A CD  1 
ATOM   169   O  OE1 . GLU A 1 41  ? 174.160 185.926 291.189 1.00 225.67 ?  41  GLU A OE1 1 
ATOM   170   O  OE2 . GLU A 1 41  ? 173.021 184.799 289.690 1.00 225.67 -1 41  GLU A OE2 1 
ATOM   171   N  N   . VAL A 1 42  ? 175.935 190.620 287.809 1.00 224.22 ?  42  VAL A N   1 
ATOM   172   C  CA  . VAL A 1 42  ? 176.188 192.049 287.962 1.00 224.22 ?  42  VAL A CA  1 
ATOM   173   C  C   . VAL A 1 42  ? 175.209 192.630 288.974 1.00 224.22 ?  42  VAL A C   1 
ATOM   174   O  O   . VAL A 1 42  ? 174.095 192.121 289.143 1.00 224.22 ?  42  VAL A O   1 
ATOM   175   C  CB  . VAL A 1 42  ? 176.077 192.772 286.610 1.00 224.22 ?  42  VAL A CB  1 
ATOM   176   C  CG1 . VAL A 1 42  ? 176.503 194.224 286.754 1.00 224.22 ?  42  VAL A CG1 1 
ATOM   177   C  CG2 . VAL A 1 42  ? 176.921 192.072 285.549 1.00 224.22 ?  42  VAL A CG2 1 
ATOM   178   N  N   . MET A 1 43  ? 175.629 193.700 289.656 1.00 227.13 ?  43  MET A N   1 
ATOM   179   C  CA  . MET A 1 43  ? 174.788 194.385 290.627 1.00 227.13 ?  43  MET A CA  1 
ATOM   180   C  C   . MET A 1 43  ? 174.861 195.904 290.553 1.00 227.13 ?  43  MET A C   1 
ATOM   181   O  O   . MET A 1 43  ? 174.172 196.569 291.335 1.00 227.13 ?  43  MET A O   1 
ATOM   182   C  CB  . MET A 1 43  ? 175.157 193.957 292.057 1.00 227.13 ?  43  MET A CB  1 
ATOM   183   C  CG  . MET A 1 43  ? 174.747 192.539 292.420 1.00 227.13 ?  43  MET A CG  1 
ATOM   184   S  SD  . MET A 1 43  ? 176.012 191.318 292.030 1.00 227.13 ?  43  MET A SD  1 
ATOM   185   C  CE  . MET A 1 43  ? 177.282 191.739 293.220 1.00 227.13 ?  43  MET A CE  1 
ATOM   186   N  N   . PHE A 1 44  ? 175.660 196.476 289.653 1.00 224.97 ?  44  PHE A N   1 
ATOM   187   C  CA  . PHE A 1 44  ? 175.818 197.923 289.612 1.00 224.97 ?  44  PHE A CA  1 
ATOM   188   C  C   . PHE A 1 44  ? 176.123 198.377 288.192 1.00 224.97 ?  44  PHE A C   1 
ATOM   189   O  O   . PHE A 1 44  ? 176.660 197.623 287.375 1.00 224.97 ?  44  PHE A O   1 
ATOM   190   C  CB  . PHE A 1 44  ? 176.928 198.388 290.564 1.00 224.97 ?  44  PHE A CB  1 
ATOM   191   C  CG  . PHE A 1 44  ? 176.981 199.878 290.750 1.00 224.97 ?  44  PHE A CG  1 
ATOM   192   C  CD1 . PHE A 1 44  ? 175.998 200.536 291.469 1.00 224.97 ?  44  PHE A CD1 1 
ATOM   193   C  CD2 . PHE A 1 44  ? 178.015 200.620 290.204 1.00 224.97 ?  44  PHE A CD2 1 
ATOM   194   C  CE1 . PHE A 1 44  ? 176.044 201.906 291.641 1.00 224.97 ?  44  PHE A CE1 1 
ATOM   195   C  CE2 . PHE A 1 44  ? 178.067 201.991 290.373 1.00 224.97 ?  44  PHE A CE2 1 
ATOM   196   C  CZ  . PHE A 1 44  ? 177.081 202.634 291.092 1.00 224.97 ?  44  PHE A CZ  1 
ATOM   197   N  N   . PHE A 1 45  ? 175.774 199.633 287.916 1.00 224.13 ?  45  PHE A N   1 
ATOM   198   C  CA  . PHE A 1 45  ? 176.074 200.282 286.647 1.00 224.13 ?  45  PHE A CA  1 
ATOM   199   C  C   . PHE A 1 45  ? 176.127 201.785 286.879 1.00 224.13 ?  45  PHE A C   1 
ATOM   200   O  O   . PHE A 1 45  ? 175.631 202.293 287.888 1.00 224.13 ?  45  PHE A O   1 
ATOM   201   C  CB  . PHE A 1 45  ? 175.036 199.944 285.570 1.00 224.13 ?  45  PHE A CB  1 
ATOM   202   C  CG  . PHE A 1 45  ? 175.160 198.552 285.023 1.00 224.13 ?  45  PHE A CG  1 
ATOM   203   C  CD1 . PHE A 1 45  ? 176.075 198.266 284.022 1.00 224.13 ?  45  PHE A CD1 1 
ATOM   204   C  CD2 . PHE A 1 45  ? 174.361 197.530 285.505 1.00 224.13 ?  45  PHE A CD2 1 
ATOM   205   C  CE1 . PHE A 1 45  ? 176.191 196.986 283.516 1.00 224.13 ?  45  PHE A CE1 1 
ATOM   206   C  CE2 . PHE A 1 45  ? 174.473 196.250 285.003 1.00 224.13 ?  45  PHE A CE2 1 
ATOM   207   C  CZ  . PHE A 1 45  ? 175.389 195.977 284.007 1.00 224.13 ?  45  PHE A CZ  1 
ATOM   208   N  N   . ASN A 1 46  ? 176.734 202.493 285.936 1.00 226.72 ?  46  ASN A N   1 
ATOM   209   C  CA  . ASN A 1 46  ? 176.898 203.935 286.024 1.00 226.72 ?  46  ASN A CA  1 
ATOM   210   C  C   . ASN A 1 46  ? 176.720 204.549 284.644 1.00 226.72 ?  46  ASN A C   1 
ATOM   211   O  O   . ASN A 1 46  ? 176.759 203.841 283.631 1.00 226.72 ?  46  ASN A O   1 
ATOM   212   C  CB  . ASN A 1 46  ? 178.272 204.314 286.598 1.00 226.72 ?  46  ASN A CB  1 
ATOM   213   C  CG  . ASN A 1 46  ? 179.417 203.936 285.680 1.00 226.72 ?  46  ASN A CG  1 
ATOM   214   O  OD1 . ASN A 1 46  ? 179.232 203.226 284.693 1.00 226.72 ?  46  ASN A OD1 1 
ATOM   215   N  ND2 . ASN A 1 46  ? 180.613 204.416 286.002 1.00 226.72 ?  46  ASN A ND2 1 
ATOM   216   N  N   . PRO A 1 47  ? 176.506 205.867 284.573 1.00 224.09 ?  47  PRO A N   1 
ATOM   217   C  CA  . PRO A 1 47  ? 176.336 206.506 283.258 1.00 224.09 ?  47  PRO A CA  1 
ATOM   218   C  C   . PRO A 1 47  ? 177.512 206.292 282.323 1.00 224.09 ?  47  PRO A C   1 
ATOM   219   O  O   . PRO A 1 47  ? 177.315 206.237 281.104 1.00 224.09 ?  47  PRO A O   1 
ATOM   220   C  CB  . PRO A 1 47  ? 176.156 207.990 283.612 1.00 224.09 ?  47  PRO A CB  1 
ATOM   221   C  CG  . PRO A 1 47  ? 175.652 207.988 285.013 1.00 224.09 ?  47  PRO A CG  1 
ATOM   222   C  CD  . PRO A 1 47  ? 176.315 206.822 285.679 1.00 224.09 ?  47  PRO A CD  1 
ATOM   223   N  N   . ALA A 1 48  ? 178.734 206.184 282.847 1.00 225.37 ?  48  ALA A N   1 
ATOM   224   C  CA  . ALA A 1 48  ? 179.866 205.858 281.987 1.00 225.37 ?  48  ALA A CA  1 
ATOM   225   C  C   . ALA A 1 48  ? 179.697 204.476 281.366 1.00 225.37 ?  48  ALA A C   1 
ATOM   226   O  O   . ALA A 1 48  ? 179.954 204.284 280.171 1.00 225.37 ?  48  ALA A O   1 
ATOM   227   C  CB  . ALA A 1 48  ? 181.168 205.941 282.780 1.00 225.37 ?  48  ALA A CB  1 
ATOM   228   N  N   . ALA A 1 49  ? 179.248 203.501 282.160 1.00 224.02 ?  49  ALA A N   1 
ATOM   229   C  CA  . ALA A 1 49  ? 178.950 202.183 281.613 1.00 224.02 ?  49  ALA A CA  1 
ATOM   230   C  C   . ALA A 1 49  ? 177.829 202.238 280.586 1.00 224.02 ?  49  ALA A C   1 
ATOM   231   O  O   . ALA A 1 49  ? 177.896 201.531 279.574 1.00 224.02 ?  49  ALA A O   1 
ATOM   232   C  CB  . ALA A 1 49  ? 178.580 201.215 282.737 1.00 224.02 ?  49  ALA A CB  1 
ATOM   233   N  N   . GLU A 1 50  ? 176.801 203.051 280.823 1.00 219.94 ?  50  GLU A N   1 
ATOM   234   C  CA  . GLU A 1 50  ? 175.731 203.240 279.852 1.00 219.94 ?  50  GLU A CA  1 
ATOM   235   C  C   . GLU A 1 50  ? 176.225 203.841 278.542 1.00 219.94 ?  50  GLU A C   1 
ATOM   236   O  O   . GLU A 1 50  ? 175.788 203.403 277.473 1.00 219.94 ?  50  GLU A O   1 
ATOM   237   C  CB  . GLU A 1 50  ? 174.634 204.134 280.440 1.00 219.94 ?  50  GLU A CB  1 
ATOM   238   C  CG  . GLU A 1 50  ? 173.986 203.570 281.693 1.00 219.94 ?  50  GLU A CG  1 
ATOM   239   C  CD  . GLU A 1 50  ? 172.713 204.301 282.071 1.00 219.94 ?  50  GLU A CD  1 
ATOM   240   O  OE1 . GLU A 1 50  ? 172.551 205.468 281.657 1.00 219.94 ?  50  GLU A OE1 1 
ATOM   241   O  OE2 . GLU A 1 50  ? 171.874 203.708 282.781 1.00 219.94 -1 50  GLU A OE2 1 
ATOM   242   N  N   . LYS A 1 51  ? 177.117 204.832 278.601 1.00 219.62 ?  51  LYS A N   1 
ATOM   243   C  CA  . LYS A 1 51  ? 177.786 205.305 277.395 1.00 219.62 ?  51  LYS A CA  1 
ATOM   244   C  C   . LYS A 1 51  ? 178.546 204.178 276.715 1.00 219.62 ?  51  LYS A C   1 
ATOM   245   O  O   . LYS A 1 51  ? 178.487 204.043 275.488 1.00 219.62 ?  51  LYS A O   1 
ATOM   246   C  CB  . LYS A 1 51  ? 178.746 206.449 277.730 1.00 219.62 ?  51  LYS A CB  1 
ATOM   247   C  CG  . LYS A 1 51  ? 178.081 207.697 278.294 1.00 219.62 ?  51  LYS A CG  1 
ATOM   248   C  CD  . LYS A 1 51  ? 177.115 208.323 277.302 1.00 219.62 ?  51  LYS A CD  1 
ATOM   249   C  CE  . LYS A 1 51  ? 176.561 209.637 277.828 1.00 219.62 ?  51  LYS A CE  1 
ATOM   250   N  NZ  . LYS A 1 51  ? 177.584 210.720 277.813 1.00 219.62 1  51  LYS A NZ  1 
ATOM   251   N  N   . LEU A 1 52  ? 179.260 203.370 277.491 1.00 218.37 ?  52  LEU A N   1 
ATOM   252   C  CA  . LEU A 1 52  ? 179.800 202.112 276.995 1.00 218.37 ?  52  LEU A CA  1 
ATOM   253   C  C   . LEU A 1 52  ? 178.635 201.146 276.775 1.00 218.37 ?  52  LEU A C   1 
ATOM   254   O  O   . LEU A 1 52  ? 177.476 201.454 277.065 1.00 218.37 ?  52  LEU A O   1 
ATOM   255   C  CB  . LEU A 1 52  ? 180.833 201.556 277.968 1.00 218.37 ?  52  LEU A CB  1 
ATOM   256   C  CG  . LEU A 1 52  ? 182.120 202.370 278.121 1.00 218.37 ?  52  LEU A CG  1 
ATOM   257   C  CD1 . LEU A 1 52  ? 182.618 202.313 279.556 1.00 218.37 ?  52  LEU A CD1 1 
ATOM   258   C  CD2 . LEU A 1 52  ? 183.185 201.867 277.159 1.00 218.37 ?  52  LEU A CD2 1 
ATOM   259   N  N   . TRP A 1 53  ? 178.941 199.951 276.270 1.00 218.48 ?  53  TRP A N   1 
ATOM   260   C  CA  . TRP A 1 53  ? 177.920 198.951 275.973 1.00 218.48 ?  53  TRP A CA  1 
ATOM   261   C  C   . TRP A 1 53  ? 176.681 199.592 275.360 1.00 218.48 ?  53  TRP A C   1 
ATOM   262   O  O   . TRP A 1 53  ? 176.550 199.661 274.133 1.00 218.48 ?  53  TRP A O   1 
ATOM   263   C  CB  . TRP A 1 53  ? 177.538 198.181 277.240 1.00 218.48 ?  53  TRP A CB  1 
ATOM   264   C  CG  . TRP A 1 53  ? 178.480 197.067 277.582 1.00 218.48 ?  53  TRP A CG  1 
ATOM   265   C  CD1 . TRP A 1 53  ? 178.626 195.885 276.917 1.00 218.48 ?  53  TRP A CD1 1 
ATOM   266   C  CD2 . TRP A 1 53  ? 179.402 197.027 278.678 1.00 218.48 ?  53  TRP A CD2 1 
ATOM   267   N  NE1 . TRP A 1 53  ? 179.584 195.112 277.528 1.00 218.48 ?  53  TRP A NE1 1 
ATOM   268   C  CE2 . TRP A 1 53  ? 180.075 195.791 278.612 1.00 218.48 ?  53  TRP A CE2 1 
ATOM   269   C  CE3 . TRP A 1 53  ? 179.724 197.916 279.708 1.00 218.48 ?  53  TRP A CE3 1 
ATOM   270   C  CZ2 . TRP A 1 53  ? 181.051 195.422 279.536 1.00 218.48 ?  53  TRP A CZ2 1 
ATOM   271   C  CZ3 . TRP A 1 53  ? 180.694 197.548 280.624 1.00 218.48 ?  53  TRP A CZ3 1 
ATOM   272   C  CH2 . TRP A 1 53  ? 181.346 196.312 280.531 1.00 218.48 ?  53  TRP A CH2 1 
ATOM   273   N  N   . GLY A 1 54  ? 175.773 200.073 276.207 1.00 215.53 ?  54  GLY A N   1 
ATOM   274   C  CA  . GLY A 1 54  ? 174.536 200.671 275.748 1.00 215.53 ?  54  GLY A CA  1 
ATOM   275   C  C   . GLY A 1 54  ? 173.345 200.226 276.570 1.00 215.53 ?  54  GLY A C   1 
ATOM   276   O  O   . GLY A 1 54  ? 172.307 200.894 276.589 1.00 215.53 ?  54  GLY A O   1 
ATOM   277   N  N   . TYR A 1 55  ? 173.484 199.092 277.254 1.00 215.19 ?  55  TYR A N   1 
ATOM   278   C  CA  . TYR A 1 55  ? 172.408 198.590 278.097 1.00 215.19 ?  55  TYR A CA  1 
ATOM   279   C  C   . TYR A 1 55  ? 172.163 199.530 279.270 1.00 215.19 ?  55  TYR A C   1 
ATOM   280   O  O   . TYR A 1 55  ? 173.099 200.102 279.836 1.00 215.19 ?  55  TYR A O   1 
ATOM   281   C  CB  . TYR A 1 55  ? 172.750 197.193 278.618 1.00 215.19 ?  55  TYR A CB  1 
ATOM   282   C  CG  . TYR A 1 55  ? 173.035 196.177 277.536 1.00 215.19 ?  55  TYR A CG  1 
ATOM   283   C  CD1 . TYR A 1 55  ? 172.017 195.686 276.731 1.00 215.19 ?  55  TYR A CD1 1 
ATOM   284   C  CD2 . TYR A 1 55  ? 174.324 195.705 277.324 1.00 215.19 ?  55  TYR A CD2 1 
ATOM   285   C  CE1 . TYR A 1 55  ? 172.274 194.754 275.743 1.00 215.19 ?  55  TYR A CE1 1 
ATOM   286   C  CE2 . TYR A 1 55  ? 174.591 194.774 276.339 1.00 215.19 ?  55  TYR A CE2 1 
ATOM   287   C  CZ  . TYR A 1 55  ? 173.563 194.302 275.551 1.00 215.19 ?  55  TYR A CZ  1 
ATOM   288   O  OH  . TYR A 1 55  ? 173.825 193.375 274.569 1.00 215.19 ?  55  TYR A OH  1 
ATOM   289   N  N   . LYS A 1 56  ? 170.895 199.688 279.634 1.00 216.85 ?  56  LYS A N   1 
ATOM   290   C  CA  . LYS A 1 56  ? 170.543 200.429 280.835 1.00 216.85 ?  56  LYS A CA  1 
ATOM   291   C  C   . LYS A 1 56  ? 170.800 199.575 282.071 1.00 216.85 ?  56  LYS A C   1 
ATOM   292   O  O   . LYS A 1 56  ? 170.910 198.348 281.993 1.00 216.85 ?  56  LYS A O   1 
ATOM   293   C  CB  . LYS A 1 56  ? 169.078 200.867 280.792 1.00 216.85 ?  56  LYS A CB  1 
ATOM   294   C  CG  . LYS A 1 56  ? 168.868 202.310 280.342 1.00 216.85 ?  56  LYS A CG  1 
ATOM   295   C  CD  . LYS A 1 56  ? 169.492 202.597 278.980 1.00 216.85 ?  56  LYS A CD  1 
ATOM   296   C  CE  . LYS A 1 56  ? 168.773 201.861 277.861 1.00 216.85 ?  56  LYS A CE  1 
ATOM   297   N  NZ  . LYS A 1 56  ? 169.396 202.123 276.534 1.00 216.85 1  56  LYS A NZ  1 
ATOM   298   N  N   . ARG A 1 57  ? 170.898 200.242 283.222 1.00 222.07 ?  57  ARG A N   1 
ATOM   299   C  CA  . ARG A 1 57  ? 171.224 199.547 284.462 1.00 222.07 ?  57  ARG A CA  1 
ATOM   300   C  C   . ARG A 1 57  ? 170.216 198.443 284.765 1.00 222.07 ?  57  ARG A C   1 
ATOM   301   O  O   . ARG A 1 57  ? 170.589 197.281 284.961 1.00 222.07 ?  57  ARG A O   1 
ATOM   302   C  CB  . ARG A 1 57  ? 171.287 200.558 285.612 1.00 222.07 ?  57  ARG A CB  1 
ATOM   303   C  CG  . ARG A 1 57  ? 171.344 199.936 286.998 1.00 222.07 ?  57  ARG A CG  1 
ATOM   304   C  CD  . ARG A 1 57  ? 171.511 200.993 288.077 1.00 222.07 ?  57  ARG A CD  1 
ATOM   305   N  NE  . ARG A 1 57  ? 171.502 200.414 289.416 1.00 222.07 ?  57  ARG A NE  1 
ATOM   306   C  CZ  . ARG A 1 57  ? 170.408 200.100 290.098 1.00 222.07 ?  57  ARG A CZ  1 
ATOM   307   N  NH1 . ARG A 1 57  ? 170.476 199.591 291.317 1.00 222.07 1  57  ARG A NH1 1 
ATOM   308   N  NH2 . ARG A 1 57  ? 169.215 200.298 289.543 1.00 222.07 ?  57  ARG A NH2 1 
ATOM   309   N  N   . GLU A 1 58  ? 168.926 198.786 284.772 1.00 222.33 ?  58  GLU A N   1 
ATOM   310   C  CA  . GLU A 1 58  ? 167.890 197.829 285.139 1.00 222.33 ?  58  GLU A CA  1 
ATOM   311   C  C   . GLU A 1 58  ? 167.842 196.620 284.215 1.00 222.33 ?  58  GLU A C   1 
ATOM   312   O  O   . GLU A 1 58  ? 167.381 195.556 284.642 1.00 222.33 ?  58  GLU A O   1 
ATOM   313   C  CB  . GLU A 1 58  ? 166.522 198.517 285.150 1.00 222.33 ?  58  GLU A CB  1 
ATOM   314   C  CG  . GLU A 1 58  ? 166.289 199.426 286.348 1.00 222.33 ?  58  GLU A CG  1 
ATOM   315   C  CD  . GLU A 1 58  ? 167.108 200.702 286.288 1.00 222.33 ?  58  GLU A CD  1 
ATOM   316   O  OE1 . GLU A 1 58  ? 167.288 201.243 285.177 1.00 222.33 ?  58  GLU A OE1 1 
ATOM   317   O  OE2 . GLU A 1 58  ? 167.571 201.163 287.352 1.00 222.33 -1 58  GLU A OE2 1 
ATOM   318   N  N   . GLU A 1 59  ? 168.301 196.752 282.969 1.00 219.17 ?  59  GLU A N   1 
ATOM   319   C  CA  . GLU A 1 59  ? 168.260 195.631 282.039 1.00 219.17 ?  59  GLU A CA  1 
ATOM   320   C  C   . GLU A 1 59  ? 169.213 194.511 282.434 1.00 219.17 ?  59  GLU A C   1 
ATOM   321   O  O   . GLU A 1 59  ? 169.010 193.367 282.011 1.00 219.17 ?  59  GLU A O   1 
ATOM   322   C  CB  . GLU A 1 59  ? 168.590 196.109 280.624 1.00 219.17 ?  59  GLU A CB  1 
ATOM   323   C  CG  . GLU A 1 59  ? 167.592 197.102 280.056 1.00 219.17 ?  59  GLU A CG  1 
ATOM   324   C  CD  . GLU A 1 59  ? 167.849 197.413 278.595 1.00 219.17 ?  59  GLU A CD  1 
ATOM   325   O  OE1 . GLU A 1 59  ? 167.806 196.477 277.769 1.00 219.17 ?  59  GLU A OE1 1 
ATOM   326   O  OE2 . GLU A 1 59  ? 168.093 198.594 278.271 1.00 219.17 -1 59  GLU A OE2 1 
ATOM   327   N  N   . VAL A 1 60  ? 170.240 194.807 283.228 1.00 223.20 ?  60  VAL A N   1 
ATOM   328   C  CA  . VAL A 1 60  ? 171.252 193.812 283.572 1.00 223.20 ?  60  VAL A CA  1 
ATOM   329   C  C   . VAL A 1 60  ? 171.481 193.674 285.070 1.00 223.20 ?  60  VAL A C   1 
ATOM   330   O  O   . VAL A 1 60  ? 172.180 192.735 285.496 1.00 223.20 ?  60  VAL A O   1 
ATOM   331   C  CB  . VAL A 1 60  ? 172.582 194.139 282.855 1.00 223.20 ?  60  VAL A CB  1 
ATOM   332   C  CG1 . VAL A 1 60  ? 173.640 193.088 283.162 1.00 223.20 ?  60  VAL A CG1 1 
ATOM   333   C  CG2 . VAL A 1 60  ? 172.361 194.253 281.352 1.00 223.20 ?  60  VAL A CG2 1 
ATOM   334   N  N   . ILE A 1 61  ? 170.930 194.547 285.917 1.00 224.13 ?  61  ILE A N   1 
ATOM   335   C  CA  . ILE A 1 61  ? 171.132 194.408 287.355 1.00 224.13 ?  61  ILE A CA  1 
ATOM   336   C  C   . ILE A 1 61  ? 170.639 193.044 287.808 1.00 224.13 ?  61  ILE A C   1 
ATOM   337   O  O   . ILE A 1 61  ? 169.539 192.612 287.446 1.00 224.13 ?  61  ILE A O   1 
ATOM   338   C  CB  . ILE A 1 61  ? 170.415 195.542 288.111 1.00 224.13 ?  61  ILE A CB  1 
ATOM   339   C  CG1 . ILE A 1 61  ? 171.194 196.853 287.988 1.00 224.13 ?  61  ILE A CG1 1 
ATOM   340   C  CG2 . ILE A 1 61  ? 170.225 195.173 289.578 1.00 224.13 ?  61  ILE A CG2 1 
ATOM   341   C  CD1 . ILE A 1 61  ? 172.464 196.909 288.807 1.00 224.13 ?  61  ILE A CD1 1 
ATOM   342   N  N   . GLY A 1 62  ? 171.456 192.359 288.605 1.00 224.19 ?  62  GLY A N   1 
ATOM   343   C  CA  . GLY A 1 62  ? 171.088 191.075 289.162 1.00 224.19 ?  62  GLY A CA  1 
ATOM   344   C  C   . GLY A 1 62  ? 171.067 189.925 288.181 1.00 224.19 ?  62  GLY A C   1 
ATOM   345   O  O   . GLY A 1 62  ? 170.367 188.935 288.432 1.00 224.19 ?  62  GLY A O   1 
ATOM   346   N  N   . ASN A 1 63  ? 171.802 190.016 287.076 1.00 225.41 ?  63  ASN A N   1 
ATOM   347   C  CA  . ASN A 1 63  ? 171.840 188.970 286.067 1.00 225.41 ?  63  ASN A CA  1 
ATOM   348   C  C   . ASN A 1 63  ? 173.284 188.574 285.784 1.00 225.41 ?  63  ASN A C   1 
ATOM   349   O  O   . ASN A 1 63  ? 174.225 189.315 286.082 1.00 225.41 ?  63  ASN A O   1 
ATOM   350   C  CB  . ASN A 1 63  ? 171.157 189.425 284.770 1.00 225.41 ?  63  ASN A CB  1 
ATOM   351   C  CG  . ASN A 1 63  ? 169.712 189.829 284.985 1.00 225.41 ?  63  ASN A CG  1 
ATOM   352   O  OD1 . ASN A 1 63  ? 169.012 189.254 285.819 1.00 225.41 ?  63  ASN A OD1 1 
ATOM   353   N  ND2 . ASN A 1 63  ? 169.256 190.821 284.230 1.00 225.41 ?  63  ASN A ND2 1 
ATOM   354   N  N   . ASN A 1 64  ? 173.446 187.389 285.198 1.00 226.92 ?  64  ASN A N   1 
ATOM   355   C  CA  . ASN A 1 64  ? 174.776 186.871 284.908 1.00 226.92 ?  64  ASN A CA  1 
ATOM   356   C  C   . ASN A 1 64  ? 175.493 187.780 283.917 1.00 226.92 ?  64  ASN A C   1 
ATOM   357   O  O   . ASN A 1 64  ? 174.867 188.420 283.070 1.00 226.92 ?  64  ASN A O   1 
ATOM   358   C  CB  . ASN A 1 64  ? 174.678 185.449 284.351 1.00 226.92 ?  64  ASN A CB  1 
ATOM   359   C  CG  . ASN A 1 64  ? 176.037 184.830 284.084 1.00 226.92 ?  64  ASN A CG  1 
ATOM   360   O  OD1 . ASN A 1 64  ? 177.074 185.416 284.397 1.00 226.92 ?  64  ASN A OD1 1 
ATOM   361   N  ND2 . ASN A 1 64  ? 176.038 183.632 283.511 1.00 226.92 ?  64  ASN A ND2 1 
ATOM   362   N  N   . ILE A 1 65  ? 176.818 187.827 284.026 1.00 225.71 ?  65  ILE A N   1 
ATOM   363   C  CA  . ILE A 1 65  ? 177.639 188.730 283.226 1.00 225.71 ?  65  ILE A CA  1 
ATOM   364   C  C   . ILE A 1 65  ? 177.593 188.329 281.755 1.00 225.71 ?  65  ILE A C   1 
ATOM   365   O  O   . ILE A 1 65  ? 178.032 189.086 280.881 1.00 225.71 ?  65  ILE A O   1 
ATOM   366   C  CB  . ILE A 1 65  ? 179.088 188.745 283.752 1.00 225.71 ?  65  ILE A CB  1 
ATOM   367   C  CG1 . ILE A 1 65  ? 179.919 189.834 283.066 1.00 225.71 ?  65  ILE A CG1 1 
ATOM   368   C  CG2 . ILE A 1 65  ? 179.746 187.384 283.549 1.00 225.71 ?  65  ILE A CG2 1 
ATOM   369   C  CD1 . ILE A 1 65  ? 179.448 191.240 283.355 1.00 225.71 ?  65  ILE A CD1 1 
ATOM   370   N  N   . ASP A 1 66  ? 177.039 187.146 281.469 1.00 226.84 ?  66  ASP A N   1 
ATOM   371   C  CA  . ASP A 1 66  ? 177.143 186.572 280.131 1.00 226.84 ?  66  ASP A CA  1 
ATOM   372   C  C   . ASP A 1 66  ? 176.691 187.535 279.041 1.00 226.84 ?  66  ASP A C   1 
ATOM   373   O  O   . ASP A 1 66  ? 177.392 187.702 278.036 1.00 226.84 ?  66  ASP A O   1 
ATOM   374   C  CB  . ASP A 1 66  ? 176.327 185.281 280.055 1.00 226.84 ?  66  ASP A CB  1 
ATOM   375   C  CG  . ASP A 1 66  ? 177.026 184.109 280.718 1.00 226.84 ?  66  ASP A CG  1 
ATOM   376   O  OD1 . ASP A 1 66  ? 178.274 184.116 280.785 1.00 226.84 ?  66  ASP A OD1 1 
ATOM   377   O  OD2 . ASP A 1 66  ? 176.327 183.180 281.173 1.00 226.84 -1 66  ASP A OD2 1 
ATOM   378   N  N   . MET A 1 67  ? 175.531 188.177 279.205 1.00 226.15 ?  67  MET A N   1 
ATOM   379   C  CA  . MET A 1 67  ? 175.058 189.067 278.151 1.00 226.15 ?  67  MET A CA  1 
ATOM   380   C  C   . MET A 1 67  ? 176.031 190.211 277.904 1.00 226.15 ?  67  MET A C   1 
ATOM   381   O  O   . MET A 1 67  ? 176.252 190.580 276.745 1.00 226.15 ?  67  MET A O   1 
ATOM   382   C  CB  . MET A 1 67  ? 173.662 189.613 278.479 1.00 226.15 ?  67  MET A CB  1 
ATOM   383   C  CG  . MET A 1 67  ? 173.612 190.797 279.442 1.00 226.15 ?  67  MET A CG  1 
ATOM   384   S  SD  . MET A 1 67  ? 174.032 190.354 281.131 1.00 226.15 ?  67  MET A SD  1 
ATOM   385   C  CE  . MET A 1 67  ? 172.648 189.292 281.539 1.00 226.15 ?  67  MET A CE  1 
ATOM   386   N  N   . LEU A 1 68  ? 176.619 190.775 278.960 1.00 223.00 ?  68  LEU A N   1 
ATOM   387   C  CA  . LEU A 1 68  ? 177.669 191.767 278.773 1.00 223.00 ?  68  LEU A CA  1 
ATOM   388   C  C   . LEU A 1 68  ? 178.871 191.169 278.057 1.00 223.00 ?  68  LEU A C   1 
ATOM   389   O  O   . LEU A 1 68  ? 179.505 191.851 277.244 1.00 223.00 ?  68  LEU A O   1 
ATOM   390   C  CB  . LEU A 1 68  ? 178.101 192.350 280.120 1.00 223.00 ?  68  LEU A CB  1 
ATOM   391   C  CG  . LEU A 1 68  ? 177.061 193.146 280.916 1.00 223.00 ?  68  LEU A CG  1 
ATOM   392   C  CD1 . LEU A 1 68  ? 177.752 194.022 281.951 1.00 223.00 ?  68  LEU A CD1 1 
ATOM   393   C  CD2 . LEU A 1 68  ? 176.178 193.993 280.010 1.00 223.00 ?  68  LEU A CD2 1 
ATOM   394   N  N   . ILE A 1 69  ? 179.196 189.915 278.341 1.00 227.22 ?  69  ILE A N   1 
ATOM   395   C  CA  . ILE A 1 69  ? 180.271 189.250 277.597 1.00 227.22 ?  69  ILE A CA  1 
ATOM   396   C  C   . ILE A 1 69  ? 179.883 189.185 276.124 1.00 227.22 ?  69  ILE A C   1 
ATOM   397   O  O   . ILE A 1 69  ? 178.692 189.002 275.813 1.00 227.22 ?  69  ILE A O   1 
ATOM   398   C  CB  . ILE A 1 69  ? 180.527 187.849 278.159 1.00 227.22 ?  69  ILE A CB  1 
ATOM   399   C  CG1 . ILE A 1 69  ? 180.719 187.886 279.678 1.00 227.22 ?  69  ILE A CG1 1 
ATOM   400   C  CG2 . ILE A 1 69  ? 181.748 187.228 277.500 1.00 227.22 ?  69  ILE A CG2 1 
ATOM   401   C  CD1 . ILE A 1 69  ? 181.617 188.996 280.166 1.00 227.22 ?  69  ILE A CD1 1 
ATOM   402   N  N   . PRO A 1 70  ? 180.822 189.333 275.189 1.00 226.30 ?  70  PRO A N   1 
ATOM   403   C  CA  . PRO A 1 70  ? 180.463 189.220 273.771 1.00 226.30 ?  70  PRO A CA  1 
ATOM   404   C  C   . PRO A 1 70  ? 179.833 187.868 273.468 1.00 226.30 ?  70  PRO A C   1 
ATOM   405   O  O   . PRO A 1 70  ? 180.216 186.842 274.034 1.00 226.30 ?  70  PRO A O   1 
ATOM   406   C  CB  . PRO A 1 70  ? 181.803 189.397 273.050 1.00 226.30 ?  70  PRO A CB  1 
ATOM   407   C  CG  . PRO A 1 70  ? 182.648 190.163 274.000 1.00 226.30 ?  70  PRO A CG  1 
ATOM   408   C  CD  . PRO A 1 70  ? 182.233 189.718 275.369 1.00 226.30 ?  70  PRO A CD  1 
ATOM   409   N  N   . ARG A 1 71  ? 178.854 187.875 272.561 1.00 225.54 ?  71  ARG A N   1 
ATOM   410   C  CA  . ARG A 1 71  ? 178.122 186.649 272.260 1.00 225.54 ?  71  ARG A CA  1 
ATOM   411   C  C   . ARG A 1 71  ? 179.050 185.547 271.766 1.00 225.54 ?  71  ARG A C   1 
ATOM   412   O  O   . ARG A 1 71  ? 178.870 184.379 272.129 1.00 225.54 ?  71  ARG A O   1 
ATOM   413   C  CB  . ARG A 1 71  ? 177.026 186.932 271.230 1.00 225.54 ?  71  ARG A CB  1 
ATOM   414   C  CG  . ARG A 1 71  ? 177.536 187.227 269.829 1.00 225.54 ?  71  ARG A CG  1 
ATOM   415   C  CD  . ARG A 1 71  ? 176.404 187.667 268.914 1.00 225.54 ?  71  ARG A CD  1 
ATOM   416   N  NE  . ARG A 1 71  ? 176.775 187.593 267.505 1.00 225.54 ?  71  ARG A NE  1 
ATOM   417   C  CZ  . ARG A 1 71  ? 177.283 188.595 266.798 1.00 225.54 ?  71  ARG A CZ  1 
ATOM   418   N  NH1 . ARG A 1 71  ? 177.557 188.461 265.511 1.00 225.54 1  71  ARG A NH1 1 
ATOM   419   N  NH2 . ARG A 1 71  ? 177.527 189.759 267.396 1.00 225.54 ?  71  ARG A NH2 1 
ATOM   420   N  N   . ASP A 1 72  ? 180.040 185.890 270.946 1.00 224.63 ?  72  ASP A N   1 
ATOM   421   C  CA  . ASP A 1 72  ? 181.015 184.924 270.459 1.00 224.63 ?  72  ASP A CA  1 
ATOM   422   C  C   . ASP A 1 72  ? 182.109 184.628 271.477 1.00 224.63 ?  72  ASP A C   1 
ATOM   423   O  O   . ASP A 1 72  ? 182.821 183.630 271.327 1.00 224.63 ?  72  ASP A O   1 
ATOM   424   C  CB  . ASP A 1 72  ? 181.649 185.424 269.157 1.00 224.63 ?  72  ASP A CB  1 
ATOM   425   C  CG  . ASP A 1 72  ? 182.335 186.766 269.320 1.00 224.63 ?  72  ASP A CG  1 
ATOM   426   O  OD1 . ASP A 1 72  ? 182.207 187.375 270.403 1.00 224.63 ?  72  ASP A OD1 1 
ATOM   427   O  OD2 . ASP A 1 72  ? 183.003 187.213 268.363 1.00 224.63 -1 72  ASP A OD2 1 
ATOM   428   N  N   . LEU A 1 73  ? 182.259 185.465 272.504 1.00 226.35 ?  73  LEU A N   1 
ATOM   429   C  CA  . LEU A 1 73  ? 183.248 185.239 273.550 1.00 226.35 ?  73  LEU A CA  1 
ATOM   430   C  C   . LEU A 1 73  ? 182.677 184.529 274.768 1.00 226.35 ?  73  LEU A C   1 
ATOM   431   O  O   . LEU A 1 73  ? 183.450 183.989 275.568 1.00 226.35 ?  73  LEU A O   1 
ATOM   432   C  CB  . LEU A 1 73  ? 183.864 186.573 273.991 1.00 226.35 ?  73  LEU A CB  1 
ATOM   433   C  CG  . LEU A 1 73  ? 185.144 186.478 274.824 1.00 226.35 ?  73  LEU A CG  1 
ATOM   434   C  CD1 . LEU A 1 73  ? 186.167 187.496 274.346 1.00 226.35 ?  73  LEU A CD1 1 
ATOM   435   C  CD2 . LEU A 1 73  ? 184.843 186.681 276.302 1.00 226.35 ?  73  LEU A CD2 1 
ATOM   436   N  N   . ARG A 1 74  ? 181.356 184.512 274.925 1.00 228.84 ?  74  ARG A N   1 
ATOM   437   C  CA  . ARG A 1 74  ? 180.747 183.817 276.055 1.00 228.84 ?  74  ARG A CA  1 
ATOM   438   C  C   . ARG A 1 74  ? 181.167 182.357 276.155 1.00 228.84 ?  74  ARG A C   1 
ATOM   439   O  O   . ARG A 1 74  ? 181.373 181.882 277.284 1.00 228.84 ?  74  ARG A O   1 
ATOM   440   C  CB  . ARG A 1 74  ? 179.219 183.935 275.971 1.00 228.84 ?  74  ARG A CB  1 
ATOM   441   C  CG  . ARG A 1 74  ? 178.691 185.294 276.406 1.00 228.84 ?  74  ARG A CG  1 
ATOM   442   C  CD  . ARG A 1 74  ? 177.321 185.599 275.821 1.00 228.84 ?  74  ARG A CD  1 
ATOM   443   N  NE  . ARG A 1 74  ? 177.083 187.036 275.736 1.00 228.84 ?  74  ARG A NE  1 
ATOM   444   C  CZ  . ARG A 1 74  ? 176.118 187.599 275.021 1.00 228.84 ?  74  ARG A CZ  1 
ATOM   445   N  NH1 . ARG A 1 74  ? 175.975 188.914 274.969 1.00 228.84 1  74  ARG A NH1 1 
ATOM   446   N  NH2 . ARG A 1 74  ? 175.275 186.827 274.341 1.00 228.84 ?  74  ARG A NH2 1 
ATOM   447   N  N   . PRO A 1 75  ? 181.298 181.598 275.065 1.00 228.50 ?  75  PRO A N   1 
ATOM   448   C  CA  . PRO A 1 75  ? 181.750 180.204 275.210 1.00 228.50 ?  75  PRO A CA  1 
ATOM   449   C  C   . PRO A 1 75  ? 183.089 180.074 275.914 1.00 228.50 ?  75  PRO A C   1 
ATOM   450   O  O   . PRO A 1 75  ? 183.320 179.070 276.600 1.00 228.50 ?  75  PRO A O   1 
ATOM   451   C  CB  . PRO A 1 75  ? 181.823 179.709 273.759 1.00 228.50 ?  75  PRO A CB  1 
ATOM   452   C  CG  . PRO A 1 75  ? 180.862 180.569 273.017 1.00 228.50 ?  75  PRO A CG  1 
ATOM   453   C  CD  . PRO A 1 75  ? 180.928 181.915 273.674 1.00 228.50 ?  75  PRO A CD  1 
ATOM   454   N  N   . ALA A 1 76  ? 183.978 181.056 275.769 1.00 227.81 ?  76  ALA A N   1 
ATOM   455   C  CA  . ALA A 1 76  ? 185.300 180.988 276.381 1.00 227.81 ?  76  ALA A CA  1 
ATOM   456   C  C   . ALA A 1 76  ? 185.353 181.676 277.741 1.00 227.81 ?  76  ALA A C   1 
ATOM   457   O  O   . ALA A 1 76  ? 186.269 181.415 278.528 1.00 227.81 ?  76  ALA A O   1 
ATOM   458   C  CB  . ALA A 1 76  ? 186.341 181.614 275.449 1.00 227.81 ?  76  ALA A CB  1 
ATOM   459   N  N   . HIS A 1 77  ? 184.393 182.551 278.034 1.00 227.84 ?  77  HIS A N   1 
ATOM   460   C  CA  . HIS A 1 77  ? 184.419 183.270 279.305 1.00 227.84 ?  77  HIS A CA  1 
ATOM   461   C  C   . HIS A 1 77  ? 184.418 182.342 280.513 1.00 227.84 ?  77  HIS A C   1 
ATOM   462   O  O   . HIS A 1 77  ? 185.135 182.641 281.485 1.00 227.84 ?  77  HIS A O   1 
ATOM   463   C  CB  . HIS A 1 77  ? 183.241 184.247 279.373 1.00 227.84 ?  77  HIS A CB  1 
ATOM   464   C  CG  . HIS A 1 77  ? 183.467 185.395 280.307 1.00 227.84 ?  77  HIS A CG  1 
ATOM   465   N  ND1 . HIS A 1 77  ? 183.213 185.315 281.659 1.00 227.84 ?  77  HIS A ND1 1 
ATOM   466   C  CD2 . HIS A 1 77  ? 183.935 186.646 280.085 1.00 227.84 ?  77  HIS A CD2 1 
ATOM   467   C  CE1 . HIS A 1 77  ? 183.509 186.470 282.229 1.00 227.84 ?  77  HIS A CE1 1 
ATOM   468   N  NE2 . HIS A 1 77  ? 183.949 187.294 281.296 1.00 227.84 ?  77  HIS A NE2 1 
ATOM   469   N  N   . PRO A 1 78  ? 183.655 181.246 280.541 1.00 229.14 ?  78  PRO A N   1 
ATOM   470   C  CA  . PRO A 1 78  ? 183.728 180.342 281.699 1.00 229.14 ?  78  PRO A CA  1 
ATOM   471   C  C   . PRO A 1 78  ? 185.134 179.865 281.999 1.00 229.14 ?  78  PRO A C   1 
ATOM   472   O  O   . PRO A 1 78  ? 185.448 179.594 283.164 1.00 229.14 ?  78  PRO A O   1 
ATOM   473   C  CB  . PRO A 1 78  ? 182.812 179.182 281.289 1.00 229.14 ?  78  PRO A CB  1 
ATOM   474   C  CG  . PRO A 1 78  ? 181.826 179.798 280.372 1.00 229.14 ?  78  PRO A CG  1 
ATOM   475   C  CD  . PRO A 1 78  ? 182.559 180.879 279.629 1.00 229.14 ?  78  PRO A CD  1 
ATOM   476   N  N   . GLU A 1 79  ? 185.997 179.749 280.988 1.00 228.06 ?  79  GLU A N   1 
ATOM   477   C  CA  . GLU A 1 79  ? 187.391 179.415 281.257 1.00 228.06 ?  79  GLU A CA  1 
ATOM   478   C  C   . GLU A 1 79  ? 188.044 180.474 282.135 1.00 228.06 ?  79  GLU A C   1 
ATOM   479   O  O   . GLU A 1 79  ? 188.708 180.146 283.125 1.00 228.06 ?  79  GLU A O   1 
ATOM   480   C  CB  . GLU A 1 79  ? 188.157 179.262 279.943 1.00 228.06 ?  79  GLU A CB  1 
ATOM   481   C  CG  . GLU A 1 79  ? 187.578 178.217 279.001 1.00 228.06 ?  79  GLU A CG  1 
ATOM   482   C  CD  . GLU A 1 79  ? 187.598 176.822 279.594 1.00 228.06 ?  79  GLU A CD  1 
ATOM   483   O  OE1 . GLU A 1 79  ? 188.701 176.257 279.751 1.00 228.06 ?  79  GLU A OE1 1 
ATOM   484   O  OE2 . GLU A 1 79  ? 186.512 176.289 279.902 1.00 228.06 -1 79  GLU A OE2 1 
ATOM   485   N  N   . TYR A 1 80  ? 187.853 181.751 281.796 1.00 226.73 ?  80  TYR A N   1 
ATOM   486   C  CA  . TYR A 1 80  ? 188.392 182.825 282.625 1.00 226.73 ?  80  TYR A CA  1 
ATOM   487   C  C   . TYR A 1 80  ? 187.757 182.817 284.009 1.00 226.73 ?  80  TYR A C   1 
ATOM   488   O  O   . TYR A 1 80  ? 188.441 183.045 285.013 1.00 226.73 ?  80  TYR A O   1 
ATOM   489   C  CB  . TYR A 1 80  ? 188.173 184.178 281.947 1.00 226.73 ?  80  TYR A CB  1 
ATOM   490   C  CG  . TYR A 1 80  ? 188.564 184.215 280.486 1.00 226.73 ?  80  TYR A CG  1 
ATOM   491   C  CD1 . TYR A 1 80  ? 189.676 183.523 280.025 1.00 226.73 ?  80  TYR A CD1 1 
ATOM   492   C  CD2 . TYR A 1 80  ? 187.820 184.945 279.569 1.00 226.73 ?  80  TYR A CD2 1 
ATOM   493   C  CE1 . TYR A 1 80  ? 190.035 183.557 278.691 1.00 226.73 ?  80  TYR A CE1 1 
ATOM   494   C  CE2 . TYR A 1 80  ? 188.171 184.984 278.233 1.00 226.73 ?  80  TYR A CE2 1 
ATOM   495   C  CZ  . TYR A 1 80  ? 189.279 184.289 277.800 1.00 226.73 ?  80  TYR A CZ  1 
ATOM   496   O  OH  . TYR A 1 80  ? 189.632 184.326 276.470 1.00 226.73 ?  80  TYR A OH  1 
ATOM   497   N  N   . ILE A 1 81  ? 186.448 182.568 284.078 1.00 225.95 ?  81  ILE A N   1 
ATOM   498   C  CA  . ILE A 1 81  ? 185.764 182.516 285.369 1.00 225.95 ?  81  ILE A CA  1 
ATOM   499   C  C   . ILE A 1 81  ? 186.403 181.458 286.257 1.00 225.95 ?  81  ILE A C   1 
ATOM   500   O  O   . ILE A 1 81  ? 186.737 181.710 287.420 1.00 225.95 ?  81  ILE A O   1 
ATOM   501   C  CB  . ILE A 1 81  ? 184.263 182.243 285.165 1.00 225.95 ?  81  ILE A CB  1 
ATOM   502   C  CG1 . ILE A 1 81  ? 183.544 183.524 284.739 1.00 225.95 ?  81  ILE A CG1 1 
ATOM   503   C  CG2 . ILE A 1 81  ? 183.642 181.664 286.435 1.00 225.95 ?  81  ILE A CG2 1 
ATOM   504   C  CD1 . ILE A 1 81  ? 182.197 183.282 284.089 1.00 225.95 ?  81  ILE A CD1 1 
ATOM   505   N  N   . ARG A 1 82  ? 186.575 180.251 285.719 1.00 227.02 ?  82  ARG A N   1 
ATOM   506   C  CA  . ARG A 1 82  ? 187.166 179.167 286.494 1.00 227.02 ?  82  ARG A CA  1 
ATOM   507   C  C   . ARG A 1 82  ? 188.597 179.499 286.889 1.00 227.02 ?  82  ARG A C   1 
ATOM   508   O  O   . ARG A 1 82  ? 189.002 179.276 288.036 1.00 227.02 ?  82  ARG A O   1 
ATOM   509   C  CB  . ARG A 1 82  ? 187.115 177.866 285.692 1.00 227.02 ?  82  ARG A CB  1 
ATOM   510   C  CG  . ARG A 1 82  ? 187.464 176.627 286.499 1.00 227.02 ?  82  ARG A CG  1 
ATOM   511   C  CD  . ARG A 1 82  ? 187.381 175.369 285.649 1.00 227.02 ?  82  ARG A CD  1 
ATOM   512   N  NE  . ARG A 1 82  ? 188.398 175.345 284.602 1.00 227.02 ?  82  ARG A NE  1 
ATOM   513   C  CZ  . ARG A 1 82  ? 188.208 175.728 283.346 1.00 227.02 ?  82  ARG A CZ  1 
ATOM   514   N  NH1 . ARG A 1 82  ? 189.173 175.637 282.444 1.00 227.02 1  82  ARG A NH1 1 
ATOM   515   N  NH2 . ARG A 1 82  ? 187.026 176.220 282.982 1.00 227.02 ?  82  ARG A NH2 1 
ATOM   516   N  N   . HIS A 1 83  ? 189.377 180.049 285.957 1.00 225.14 ?  83  HIS A N   1 
ATOM   517   C  CA  . HIS A 1 83  ? 190.771 180.355 286.256 1.00 225.14 ?  83  HIS A CA  1 
ATOM   518   C  C   . HIS A 1 83  ? 190.880 181.390 287.367 1.00 225.14 ?  83  HIS A C   1 
ATOM   519   O  O   . HIS A 1 83  ? 191.751 181.286 288.239 1.00 225.14 ?  83  HIS A O   1 
ATOM   520   C  CB  . HIS A 1 83  ? 191.479 180.842 284.991 1.00 225.14 ?  83  HIS A CB  1 
ATOM   521   C  CG  . HIS A 1 83  ? 192.950 180.564 284.973 1.00 225.14 ?  83  HIS A CG  1 
ATOM   522   N  ND1 . HIS A 1 83  ? 193.766 180.949 283.931 1.00 225.14 ?  83  HIS A ND1 1 
ATOM   523   C  CD2 . HIS A 1 83  ? 193.754 179.943 285.869 1.00 225.14 ?  83  HIS A CD2 1 
ATOM   524   C  CE1 . HIS A 1 83  ? 195.008 180.576 284.184 1.00 225.14 ?  83  HIS A CE1 1 
ATOM   525   N  NE2 . HIS A 1 83  ? 195.028 179.963 285.354 1.00 225.14 ?  83  HIS A NE2 1 
ATOM   526   N  N   . ASN A 1 84  ? 190.004 182.394 287.358 1.00 225.08 ?  84  ASN A N   1 
ATOM   527   C  CA  . ASN A 1 84  ? 190.077 183.478 288.327 1.00 225.08 ?  84  ASN A CA  1 
ATOM   528   C  C   . ASN A 1 84  ? 189.296 183.202 289.605 1.00 225.08 ?  84  ASN A C   1 
ATOM   529   O  O   . ASN A 1 84  ? 189.400 183.991 290.549 1.00 225.08 ?  84  ASN A O   1 
ATOM   530   C  CB  . ASN A 1 84  ? 189.570 184.775 287.696 1.00 225.08 ?  84  ASN A CB  1 
ATOM   531   C  CG  . ASN A 1 84  ? 190.588 185.403 286.771 1.00 225.08 ?  84  ASN A CG  1 
ATOM   532   O  OD1 . ASN A 1 84  ? 190.760 184.966 285.633 1.00 225.08 ?  84  ASN A OD1 1 
ATOM   533   N  ND2 . ASN A 1 84  ? 191.277 186.429 287.257 1.00 225.08 ?  84  ASN A ND2 1 
ATOM   534   N  N   . ARG A 1 85  ? 188.521 182.126 289.666 1.00 223.27 ?  85  ARG A N   1 
ATOM   535   C  CA  . ARG A 1 85  ? 187.780 181.805 290.879 1.00 223.27 ?  85  ARG A CA  1 
ATOM   536   C  C   . ARG A 1 85  ? 188.318 180.588 291.613 1.00 223.27 ?  85  ARG A C   1 
ATOM   537   O  O   . ARG A 1 85  ? 188.386 180.603 292.845 1.00 223.27 ?  85  ARG A O   1 
ATOM   538   C  CB  . ARG A 1 85  ? 186.298 181.593 290.542 1.00 223.27 ?  85  ARG A CB  1 
ATOM   539   C  CG  . ARG A 1 85  ? 185.613 182.860 290.053 1.00 223.27 ?  85  ARG A CG  1 
ATOM   540   C  CD  . ARG A 1 85  ? 184.100 182.772 290.161 1.00 223.27 ?  85  ARG A CD  1 
ATOM   541   N  NE  . ARG A 1 85  ? 183.457 184.020 289.764 1.00 223.27 ?  85  ARG A NE  1 
ATOM   542   C  CZ  . ARG A 1 85  ? 183.538 185.157 290.442 1.00 223.27 ?  85  ARG A CZ  1 
ATOM   543   N  NH1 . ARG A 1 85  ? 182.945 186.260 290.013 1.00 223.27 1  85  ARG A NH1 1 
ATOM   544   N  NH2 . ARG A 1 85  ? 184.229 185.192 291.578 1.00 223.27 ?  85  ARG A NH2 1 
ATOM   545   N  N   . GLU A 1 86  ? 188.703 179.530 290.898 1.00 224.38 ?  86  GLU A N   1 
ATOM   546   C  CA  . GLU A 1 86  ? 189.250 178.351 291.557 1.00 224.38 ?  86  GLU A CA  1 
ATOM   547   C  C   . GLU A 1 86  ? 190.688 178.564 292.012 1.00 224.38 ?  86  GLU A C   1 
ATOM   548   O  O   . GLU A 1 86  ? 191.083 178.047 293.063 1.00 224.38 ?  86  GLU A O   1 
ATOM   549   C  CB  . GLU A 1 86  ? 189.171 177.143 290.622 1.00 224.38 ?  86  GLU A CB  1 
ATOM   550   C  CG  . GLU A 1 86  ? 187.753 176.764 290.218 1.00 224.38 ?  86  GLU A CG  1 
ATOM   551   C  CD  . GLU A 1 86  ? 186.904 176.337 291.400 1.00 224.38 ?  86  GLU A CD  1 
ATOM   552   O  OE1 . GLU A 1 86  ? 187.478 175.915 292.425 1.00 224.38 ?  86  GLU A OE1 1 
ATOM   553   O  OE2 . GLU A 1 86  ? 185.662 176.424 291.303 1.00 224.38 -1 86  GLU A OE2 1 
ATOM   554   N  N   . GLY A 1 87  ? 191.479 179.311 291.244 1.00 226.59 ?  87  GLY A N   1 
ATOM   555   C  CA  . GLY A 1 87  ? 192.859 179.580 291.600 1.00 226.59 ?  87  GLY A CA  1 
ATOM   556   C  C   . GLY A 1 87  ? 193.229 181.043 291.463 1.00 226.59 ?  87  GLY A C   1 
ATOM   557   O  O   . GLY A 1 87  ? 194.371 181.433 291.732 1.00 226.59 ?  87  GLY A O   1 
ATOM   558   N  N   . GLY A 1 88  ? 192.270 181.863 291.040 1.00 229.40 ?  88  GLY A N   1 
ATOM   559   C  CA  . GLY A 1 88  ? 192.532 183.280 290.873 1.00 229.40 ?  88  GLY A CA  1 
ATOM   560   C  C   . GLY A 1 88  ? 193.600 183.582 289.850 1.00 229.40 ?  88  GLY A C   1 
ATOM   561   O  O   . GLY A 1 88  ? 194.284 184.602 289.964 1.00 229.40 ?  88  GLY A O   1 
ATOM   562   N  N   . LYS A 1 89  ? 193.758 182.726 288.842 1.00 225.05 ?  89  LYS A N   1 
ATOM   563   C  CA  . LYS A 1 89  ? 194.844 182.857 287.874 1.00 225.05 ?  89  LYS A CA  1 
ATOM   564   C  C   . LYS A 1 89  ? 196.191 182.910 288.590 1.00 225.05 ?  89  LYS A C   1 
ATOM   565   O  O   . LYS A 1 89  ? 196.964 183.862 288.458 1.00 225.05 ?  89  LYS A O   1 
ATOM   566   C  CB  . LYS A 1 89  ? 194.645 184.087 286.987 1.00 225.05 ?  89  LYS A CB  1 
ATOM   567   C  CG  . LYS A 1 89  ? 193.676 183.867 285.840 1.00 225.05 ?  89  LYS A CG  1 
ATOM   568   C  CD  . LYS A 1 89  ? 193.699 185.026 284.856 1.00 225.05 ?  89  LYS A CD  1 
ATOM   569   C  CE  . LYS A 1 89  ? 194.977 185.036 284.031 1.00 225.05 ?  89  LYS A CE  1 
ATOM   570   N  NZ  . LYS A 1 89  ? 194.907 186.007 282.905 1.00 225.05 1  89  LYS A NZ  1 
ATOM   571   N  N   . ALA A 1 90  ? 196.469 181.860 289.363 1.00 223.02 ?  90  ALA A N   1 
ATOM   572   C  CA  . ALA A 1 90  ? 197.692 181.775 290.159 1.00 223.02 ?  90  ALA A CA  1 
ATOM   573   C  C   . ALA A 1 90  ? 197.787 182.935 291.147 1.00 223.02 ?  90  ALA A C   1 
ATOM   574   O  O   . ALA A 1 90  ? 198.849 183.531 291.336 1.00 223.02 ?  90  ALA A O   1 
ATOM   575   C  CB  . ALA A 1 90  ? 198.930 181.726 289.261 1.00 223.02 ?  90  ALA A CB  1 
ATOM   576   N  N   . ARG A 1 91  ? 196.662 183.258 291.788 1.00 225.50 ?  91  ARG A N   1 
ATOM   577   C  CA  . ARG A 1 91  ? 196.606 184.286 292.827 1.00 225.50 ?  91  ARG A CA  1 
ATOM   578   C  C   . ARG A 1 91  ? 197.069 185.643 292.281 1.00 225.50 ?  91  ARG A C   1 
ATOM   579   O  O   . ARG A 1 91  ? 198.074 186.218 292.703 1.00 225.50 ?  91  ARG A O   1 
ATOM   580   C  CB  . ARG A 1 91  ? 197.442 183.864 294.042 1.00 225.50 ?  91  ARG A CB  1 
ATOM   581   C  CG  . ARG A 1 91  ? 196.967 184.444 295.372 1.00 225.50 ?  91  ARG A CG  1 
ATOM   582   C  CD  . ARG A 1 91  ? 197.222 185.942 295.478 1.00 225.50 ?  91  ARG A CD  1 
ATOM   583   N  NE  . ARG A 1 91  ? 198.632 186.275 295.303 1.00 225.50 ?  91  ARG A NE  1 
ATOM   584   C  CZ  . ARG A 1 91  ? 199.100 187.504 295.128 1.00 225.50 ?  91  ARG A CZ  1 
ATOM   585   N  NH1 . ARG A 1 91  ? 200.393 187.735 294.972 1.00 225.50 1  91  ARG A NH1 1 
ATOM   586   N  NH2 . ARG A 1 91  ? 198.250 188.528 295.108 1.00 225.50 ?  91  ARG A NH2 1 
ATOM   587   N  N   . VAL A 1 92  ? 196.298 186.136 291.315 1.00 226.25 ?  92  VAL A N   1 
ATOM   588   C  CA  . VAL A 1 92  ? 196.453 187.486 290.788 1.00 226.25 ?  92  VAL A CA  1 
ATOM   589   C  C   . VAL A 1 92  ? 195.082 188.149 290.786 1.00 226.25 ?  92  VAL A C   1 
ATOM   590   O  O   . VAL A 1 92  ? 194.125 187.620 290.209 1.00 226.25 ?  92  VAL A O   1 
ATOM   591   C  CB  . VAL A 1 92  ? 197.077 187.486 289.375 1.00 226.25 ?  92  VAL A CB  1 
ATOM   592   C  CG1 . VAL A 1 92  ? 196.152 186.812 288.372 1.00 226.25 ?  92  VAL A CG1 1 
ATOM   593   C  CG2 . VAL A 1 92  ? 197.401 188.908 288.937 1.00 226.25 ?  92  VAL A CG2 1 
ATOM   594   N  N   . GLU A 1 93  ? 194.986 189.304 291.443 1.00 224.84 ?  93  GLU A N   1 
ATOM   595   C  CA  . GLU A 1 93  ? 193.710 189.992 291.592 1.00 224.84 ?  93  GLU A CA  1 
ATOM   596   C  C   . GLU A 1 93  ? 193.133 190.473 290.268 1.00 224.84 ?  93  GLU A C   1 
ATOM   597   O  O   . GLU A 1 93  ? 191.928 190.323 290.037 1.00 224.84 ?  93  GLU A O   1 
ATOM   598   C  CB  . GLU A 1 93  ? 193.863 191.185 292.541 1.00 224.84 ?  93  GLU A CB  1 
ATOM   599   C  CG  . GLU A 1 93  ? 194.102 190.800 293.995 1.00 224.84 ?  93  GLU A CG  1 
ATOM   600   C  CD  . GLU A 1 93  ? 195.525 190.344 294.261 1.00 224.84 ?  93  GLU A CD  1 
ATOM   601   O  OE1 . GLU A 1 93  ? 196.429 190.724 293.488 1.00 224.84 ?  93  GLU A OE1 1 
ATOM   602   O  OE2 . GLU A 1 93  ? 195.738 189.605 295.245 1.00 224.84 -1 93  GLU A OE2 1 
ATOM   603   N  N   . GLY A 1 94  ? 193.952 191.041 289.403 1.00 222.19 ?  94  GLY A N   1 
ATOM   604   C  CA  . GLY A 1 94  ? 193.487 191.569 288.136 1.00 222.19 ?  94  GLY A CA  1 
ATOM   605   C  C   . GLY A 1 94  ? 194.580 192.354 287.442 1.00 222.19 ?  94  GLY A C   1 
ATOM   606   O  O   . GLY A 1 94  ? 195.745 192.348 287.835 1.00 222.19 ?  94  GLY A O   1 
ATOM   607   N  N   . MET A 1 95  ? 194.190 193.051 286.376 1.00 221.96 ?  95  MET A N   1 
ATOM   608   C  CA  . MET A 1 95  ? 195.142 193.765 285.536 1.00 221.96 ?  95  MET A CA  1 
ATOM   609   C  C   . MET A 1 95  ? 194.384 194.635 284.543 1.00 221.96 ?  95  MET A C   1 
ATOM   610   O  O   . MET A 1 95  ? 193.179 194.475 284.343 1.00 221.96 ?  95  MET A O   1 
ATOM   611   C  CB  . MET A 1 95  ? 196.071 192.783 284.799 1.00 221.96 ?  95  MET A CB  1 
ATOM   612   C  CG  . MET A 1 95  ? 197.227 193.429 284.042 1.00 221.96 ?  95  MET A CG  1 
ATOM   613   S  SD  . MET A 1 95  ? 198.288 194.439 285.093 1.00 221.96 ?  95  MET A SD  1 
ATOM   614   C  CE  . MET A 1 95  ? 198.944 195.599 283.897 1.00 221.96 ?  95  MET A CE  1 
ATOM   615   N  N   . SER A 1 96  ? 195.104 195.573 283.932 1.00 217.45 ?  96  SER A N   1 
ATOM   616   C  CA  . SER A 1 96  ? 194.540 196.485 282.945 1.00 217.45 ?  96  SER A CA  1 
ATOM   617   C  C   . SER A 1 96  ? 195.142 196.198 281.576 1.00 217.45 ?  96  SER A C   1 
ATOM   618   O  O   . SER A 1 96  ? 196.352 195.975 281.458 1.00 217.45 ?  96  SER A O   1 
ATOM   619   C  CB  . SER A 1 96  ? 194.799 197.940 283.340 1.00 217.45 ?  96  SER A CB  1 
ATOM   620   O  OG  . SER A 1 96  ? 194.229 198.832 282.398 1.00 217.45 ?  96  SER A OG  1 
ATOM   621   N  N   . ARG A 1 97  ? 194.297 196.203 280.548 1.00 216.17 ?  97  ARG A N   1 
ATOM   622   C  CA  . ARG A 1 97  ? 194.739 195.919 279.188 1.00 216.17 ?  97  ARG A CA  1 
ATOM   623   C  C   . ARG A 1 97  ? 193.647 196.352 278.219 1.00 216.17 ?  97  ARG A C   1 
ATOM   624   O  O   . ARG A 1 97  ? 192.578 196.810 278.624 1.00 216.17 ?  97  ARG A O   1 
ATOM   625   C  CB  . ARG A 1 97  ? 195.086 194.434 279.014 1.00 216.17 ?  97  ARG A CB  1 
ATOM   626   C  CG  . ARG A 1 97  ? 193.888 193.487 278.999 1.00 216.17 ?  97  ARG A CG  1 
ATOM   627   C  CD  . ARG A 1 97  ? 193.265 193.349 280.380 1.00 216.17 ?  97  ARG A CD  1 
ATOM   628   N  NE  . ARG A 1 97  ? 192.326 192.235 280.452 1.00 216.17 ?  97  ARG A NE  1 
ATOM   629   C  CZ  . ARG A 1 97  ? 191.525 191.992 281.481 1.00 216.17 ?  97  ARG A CZ  1 
ATOM   630   N  NH1 . ARG A 1 97  ? 190.696 190.962 281.481 1.00 216.17 1  97  ARG A NH1 1 
ATOM   631   N  NH2 . ARG A 1 97  ? 191.557 192.802 282.536 1.00 216.17 ?  97  ARG A NH2 1 
ATOM   632   N  N   . GLU A 1 98  ? 193.931 196.193 276.929 1.00 206.33 ?  98  GLU A N   1 
ATOM   633   C  CA  . GLU A 1 98  ? 192.974 196.567 275.896 1.00 206.33 ?  98  GLU A CA  1 
ATOM   634   C  C   . GLU A 1 98  ? 192.030 195.410 275.592 1.00 206.33 ?  98  GLU A C   1 
ATOM   635   O  O   . GLU A 1 98  ? 192.425 194.241 275.622 1.00 206.33 ?  98  GLU A O   1 
ATOM   636   C  CB  . GLU A 1 98  ? 193.709 196.985 274.624 1.00 206.33 ?  98  GLU A CB  1 
ATOM   637   C  CG  . GLU A 1 98  ? 194.565 198.227 274.783 1.00 206.33 ?  98  GLU A CG  1 
ATOM   638   C  CD  . GLU A 1 98  ? 195.261 198.619 273.496 1.00 206.33 ?  98  GLU A CD  1 
ATOM   639   O  OE1 . GLU A 1 98  ? 195.622 197.713 272.715 1.00 206.33 ?  98  GLU A OE1 1 
ATOM   640   O  OE2 . GLU A 1 98  ? 195.447 199.832 273.264 1.00 206.33 -1 98  GLU A OE2 1 
ATOM   641   N  N   . LEU A 1 99  ? 190.774 195.740 275.292 1.00 214.46 ?  99  LEU A N   1 
ATOM   642   C  CA  . LEU A 1 99  ? 189.792 194.729 274.921 1.00 214.46 ?  99  LEU A CA  1 
ATOM   643   C  C   . LEU A 1 99  ? 188.759 195.356 273.996 1.00 214.46 ?  99  LEU A C   1 
ATOM   644   O  O   . LEU A 1 99  ? 188.465 196.549 274.080 1.00 214.46 ?  99  LEU A O   1 
ATOM   645   C  CB  . LEU A 1 99  ? 189.106 194.128 276.155 1.00 214.46 ?  99  LEU A CB  1 
ATOM   646   C  CG  . LEU A 1 99  ? 189.858 193.020 276.898 1.00 214.46 ?  99  LEU A CG  1 
ATOM   647   C  CD1 . LEU A 1 99  ? 189.150 192.680 278.200 1.00 214.46 ?  99  LEU A CD1 1 
ATOM   648   C  CD2 . LEU A 1 99  ? 190.001 191.776 276.030 1.00 214.46 ?  99  LEU A CD2 1 
ATOM   649   N  N   . GLN A 1 100 ? 188.196 194.533 273.116 1.00 209.37 ?  100 GLN A N   1 
ATOM   650   C  CA  . GLN A 1 100 ? 187.174 194.980 272.180 1.00 209.37 ?  100 GLN A CA  1 
ATOM   651   C  C   . GLN A 1 100 ? 185.799 194.796 272.808 1.00 209.37 ?  100 GLN A C   1 
ATOM   652   O  O   . GLN A 1 100 ? 185.436 193.684 273.205 1.00 209.37 ?  100 GLN A O   1 
ATOM   653   C  CB  . GLN A 1 100 ? 187.262 194.214 270.860 1.00 209.37 ?  100 GLN A CB  1 
ATOM   654   C  CG  . GLN A 1 100 ? 186.877 195.047 269.648 1.00 209.37 ?  100 GLN A CG  1 
ATOM   655   C  CD  . GLN A 1 100 ? 187.182 194.352 268.336 1.00 209.37 ?  100 GLN A CD  1 
ATOM   656   O  OE1 . GLN A 1 100 ? 187.584 193.189 268.315 1.00 209.37 ?  100 GLN A OE1 1 
ATOM   657   N  NE2 . GLN A 1 100 ? 186.991 195.065 267.232 1.00 209.37 ?  100 GLN A NE2 1 
ATOM   658   N  N   . LEU A 1 101 ? 185.042 195.886 272.894 1.00 215.19 ?  101 LEU A N   1 
ATOM   659   C  CA  . LEU A 1 101 ? 183.737 195.898 273.541 1.00 215.19 ?  101 LEU A CA  1 
ATOM   660   C  C   . LEU A 1 101 ? 182.641 195.983 272.490 1.00 215.19 ?  101 LEU A C   1 
ATOM   661   O  O   . LEU A 1 101 ? 182.719 196.801 271.567 1.00 215.19 ?  101 LEU A O   1 
ATOM   662   C  CB  . LEU A 1 101 ? 183.625 197.071 274.519 1.00 215.19 ?  101 LEU A CB  1 
ATOM   663   C  CG  . LEU A 1 101 ? 182.288 197.197 275.253 1.00 215.19 ?  101 LEU A CG  1 
ATOM   664   C  CD1 . LEU A 1 101 ? 182.515 197.580 276.706 1.00 215.19 ?  101 LEU A CD1 1 
ATOM   665   C  CD2 . LEU A 1 101 ? 181.387 198.214 274.570 1.00 215.19 ?  101 LEU A CD2 1 
ATOM   666   N  N   . GLU A 1 102 ? 181.623 195.138 272.636 1.00 215.06 ?  102 GLU A N   1 
ATOM   667   C  CA  . GLU A 1 102 ? 180.478 195.126 271.729 1.00 215.06 ?  102 GLU A CA  1 
ATOM   668   C  C   . GLU A 1 102 ? 179.393 196.022 272.312 1.00 215.06 ?  102 GLU A C   1 
ATOM   669   O  O   . GLU A 1 102 ? 178.722 195.658 273.280 1.00 215.06 ?  102 GLU A O   1 
ATOM   670   C  CB  . GLU A 1 102 ? 179.971 193.702 271.527 1.00 215.06 ?  102 GLU A CB  1 
ATOM   671   C  CG  . GLU A 1 102 ? 178.748 193.596 270.628 1.00 215.06 ?  102 GLU A CG  1 
ATOM   672   C  CD  . GLU A 1 102 ? 178.254 192.170 270.482 1.00 215.06 ?  102 GLU A CD  1 
ATOM   673   O  OE1 . GLU A 1 102 ? 178.559 191.341 271.365 1.00 215.06 ?  102 GLU A OE1 1 
ATOM   674   O  OE2 . GLU A 1 102 ? 177.561 191.879 269.485 1.00 215.06 -1 102 GLU A OE2 1 
ATOM   675   N  N   . LYS A 1 103 ? 179.217 197.202 271.722 1.00 212.46 ?  103 LYS A N   1 
ATOM   676   C  CA  . LYS A 1 103 ? 178.166 198.103 272.167 1.00 212.46 ?  103 LYS A CA  1 
ATOM   677   C  C   . LYS A 1 103 ? 176.796 197.514 271.844 1.00 212.46 ?  103 LYS A C   1 
ATOM   678   O  O   . LYS A 1 103 ? 176.656 196.612 271.013 1.00 212.46 ?  103 LYS A O   1 
ATOM   679   C  CB  . LYS A 1 103 ? 178.323 199.476 271.512 1.00 212.46 ?  103 LYS A CB  1 
ATOM   680   C  CG  . LYS A 1 103 ? 179.284 200.404 272.242 1.00 212.46 ?  103 LYS A CG  1 
ATOM   681   C  CD  . LYS A 1 103 ? 179.232 201.820 271.685 1.00 212.46 ?  103 LYS A CD  1 
ATOM   682   C  CE  . LYS A 1 103 ? 179.666 202.845 272.723 1.00 212.46 ?  103 LYS A CE  1 
ATOM   683   N  NZ  . LYS A 1 103 ? 179.481 204.242 272.243 1.00 212.46 1  103 LYS A NZ  1 
ATOM   684   N  N   . LYS A 1 104 ? 175.770 198.038 272.521 1.00 212.54 ?  104 LYS A N   1 
ATOM   685   C  CA  . LYS A 1 104 ? 174.421 197.519 272.323 1.00 212.54 ?  104 LYS A CA  1 
ATOM   686   C  C   . LYS A 1 104 ? 173.997 197.616 270.864 1.00 212.54 ?  104 LYS A C   1 
ATOM   687   O  O   . LYS A 1 104 ? 173.158 196.829 270.408 1.00 212.54 ?  104 LYS A O   1 
ATOM   688   C  CB  . LYS A 1 104 ? 173.431 198.266 273.216 1.00 212.54 ?  104 LYS A CB  1 
ATOM   689   C  CG  . LYS A 1 104 ? 172.097 197.555 273.370 1.00 212.54 ?  104 LYS A CG  1 
ATOM   690   C  CD  . LYS A 1 104 ? 171.159 198.304 274.301 1.00 212.54 ?  104 LYS A CD  1 
ATOM   691   C  CE  . LYS A 1 104 ? 169.846 197.556 274.476 1.00 212.54 ?  104 LYS A CE  1 
ATOM   692   N  NZ  . LYS A 1 104 ? 168.873 198.310 275.314 1.00 212.54 1  104 LYS A NZ  1 
ATOM   693   N  N   . ASP A 1 105 ? 174.559 198.567 270.119 1.00 212.43 ?  105 ASP A N   1 
ATOM   694   C  CA  . ASP A 1 105 ? 174.324 198.644 268.683 1.00 212.43 ?  105 ASP A CA  1 
ATOM   695   C  C   . ASP A 1 105 ? 175.008 197.521 267.916 1.00 212.43 ?  105 ASP A C   1 
ATOM   696   O  O   . ASP A 1 105 ? 174.745 197.365 266.718 1.00 212.43 ?  105 ASP A O   1 
ATOM   697   C  CB  . ASP A 1 105 ? 174.797 199.998 268.150 1.00 212.43 ?  105 ASP A CB  1 
ATOM   698   C  CG  . ASP A 1 105 ? 176.277 200.235 268.386 1.00 212.43 ?  105 ASP A CG  1 
ATOM   699   O  OD1 . ASP A 1 105 ? 176.960 199.316 268.885 1.00 212.43 ?  105 ASP A OD1 1 
ATOM   700   O  OD2 . ASP A 1 105 ? 176.759 201.344 268.074 1.00 212.43 -1 105 ASP A OD2 1 
ATOM   701   N  N   . GLY A 1 106 ? 175.871 196.743 268.569 1.00 210.98 ?  106 GLY A N   1 
ATOM   702   C  CA  . GLY A 1 106 ? 176.575 195.654 267.928 1.00 210.98 ?  106 GLY A CA  1 
ATOM   703   C  C   . GLY A 1 106 ? 177.980 195.979 267.472 1.00 210.98 ?  106 GLY A C   1 
ATOM   704   O  O   . GLY A 1 106 ? 178.703 195.065 267.054 1.00 210.98 ?  106 GLY A O   1 
ATOM   705   N  N   . SER A 1 107 ? 178.394 197.242 267.540 1.00 211.05 ?  107 SER A N   1 
ATOM   706   C  CA  . SER A 1 107 ? 179.729 197.633 267.105 1.00 211.05 ?  107 SER A CA  1 
ATOM   707   C  C   . SER A 1 107 ? 180.759 197.131 268.110 1.00 211.05 ?  107 SER A C   1 
ATOM   708   O  O   . SER A 1 107 ? 180.617 197.352 269.317 1.00 211.05 ?  107 SER A O   1 
ATOM   709   C  CB  . SER A 1 107 ? 179.816 199.149 266.956 1.00 211.05 ?  107 SER A CB  1 
ATOM   710   O  OG  . SER A 1 107 ? 179.596 199.795 268.198 1.00 211.05 ?  107 SER A OG  1 
ATOM   711   N  N   . LYS A 1 108 ? 181.797 196.458 267.610 1.00 209.25 ?  108 LYS A N   1 
ATOM   712   C  CA  . LYS A 1 108 ? 182.868 195.927 268.454 1.00 209.25 ?  108 LYS A CA  1 
ATOM   713   C  C   . LYS A 1 108 ? 183.952 196.994 268.587 1.00 209.25 ?  108 LYS A C   1 
ATOM   714   O  O   . LYS A 1 108 ? 184.988 196.971 267.919 1.00 209.25 ?  108 LYS A O   1 
ATOM   715   C  CB  . LYS A 1 108 ? 183.420 194.634 267.870 1.00 209.25 ?  108 LYS A CB  1 
ATOM   716   C  CG  . LYS A 1 108 ? 182.566 193.411 268.158 1.00 209.25 ?  108 LYS A CG  1 
ATOM   717   C  CD  . LYS A 1 108 ? 183.238 192.138 267.670 1.00 209.25 ?  108 LYS A CD  1 
ATOM   718   C  CE  . LYS A 1 108 ? 182.506 190.899 268.157 1.00 209.25 ?  108 LYS A CE  1 
ATOM   719   N  NZ  . LYS A 1 108 ? 183.221 189.649 267.783 1.00 209.25 1  108 LYS A NZ  1 
ATOM   720   N  N   . ILE A 1 109 ? 183.697 197.953 269.479 1.00 211.22 ?  109 ILE A N   1 
ATOM   721   C  CA  . ILE A 1 109 ? 184.636 199.048 269.684 1.00 211.22 ?  109 ILE A CA  1 
ATOM   722   C  C   . ILE A 1 109 ? 185.790 198.586 270.567 1.00 211.22 ?  109 ILE A C   1 
ATOM   723   O  O   . ILE A 1 109 ? 185.654 197.667 271.385 1.00 211.22 ?  109 ILE A O   1 
ATOM   724   C  CB  . ILE A 1 109 ? 183.921 200.267 270.297 1.00 211.22 ?  109 ILE A CB  1 
ATOM   725   C  CG1 . ILE A 1 109 ? 183.301 199.909 271.653 1.00 211.22 ?  109 ILE A CG1 1 
ATOM   726   C  CG2 . ILE A 1 109 ? 182.850 200.783 269.348 1.00 211.22 ?  109 ILE A CG2 1 
ATOM   727   C  CD1 . ILE A 1 109 ? 182.918 201.116 272.481 1.00 211.22 ?  109 ILE A CD1 1 
ATOM   728   N  N   . TRP A 1 110 ? 186.940 199.232 270.398 1.00 202.54 ?  110 TRP A N   1 
ATOM   729   C  CA  . TRP A 1 110 ? 188.109 198.969 271.224 1.00 202.54 ?  110 TRP A CA  1 
ATOM   730   C  C   . TRP A 1 110 ? 188.114 199.912 272.420 1.00 202.54 ?  110 TRP A C   1 
ATOM   731   O  O   . TRP A 1 110 ? 187.809 201.101 272.288 1.00 202.54 ?  110 TRP A O   1 
ATOM   732   C  CB  . TRP A 1 110 ? 189.391 199.145 270.410 1.00 202.54 ?  110 TRP A CB  1 
ATOM   733   C  CG  . TRP A 1 110 ? 189.629 198.048 269.414 1.00 202.54 ?  110 TRP A CG  1 
ATOM   734   C  CD1 . TRP A 1 110 ? 189.439 198.113 268.064 1.00 202.54 ?  110 TRP A CD1 1 
ATOM   735   C  CD2 . TRP A 1 110 ? 190.109 196.726 269.688 1.00 202.54 ?  110 TRP A CD2 1 
ATOM   736   N  NE1 . TRP A 1 110 ? 189.767 196.913 267.481 1.00 202.54 ?  110 TRP A NE1 1 
ATOM   737   C  CE2 . TRP A 1 110 ? 190.181 196.045 268.457 1.00 202.54 ?  110 TRP A CE2 1 
ATOM   738   C  CE3 . TRP A 1 110 ? 190.482 196.052 270.855 1.00 202.54 ?  110 TRP A CE3 1 
ATOM   739   C  CZ2 . TRP A 1 110 ? 190.611 194.724 268.359 1.00 202.54 ?  110 TRP A CZ2 1 
ATOM   740   C  CZ3 . TRP A 1 110 ? 190.909 194.740 270.755 1.00 202.54 ?  110 TRP A CZ3 1 
ATOM   741   C  CH2 . TRP A 1 110 ? 190.970 194.090 269.517 1.00 202.54 ?  110 TRP A CH2 1 
ATOM   742   N  N   . THR A 1 111 ? 188.465 199.377 273.589 1.00 208.98 ?  111 THR A N   1 
ATOM   743   C  CA  . THR A 1 111 ? 188.413 200.134 274.829 1.00 208.98 ?  111 THR A CA  1 
ATOM   744   C  C   . THR A 1 111 ? 189.511 199.638 275.758 1.00 208.98 ?  111 THR A C   1 
ATOM   745   O  O   . THR A 1 111 ? 190.135 198.597 275.522 1.00 208.98 ?  111 THR A O   1 
ATOM   746   C  CB  . THR A 1 111 ? 187.049 200.000 275.524 1.00 208.98 ?  111 THR A CB  1 
ATOM   747   O  OG1 . THR A 1 111 ? 186.920 198.685 276.079 1.00 208.98 ?  111 THR A OG1 1 
ATOM   748   C  CG2 . THR A 1 111 ? 185.908 200.245 274.544 1.00 208.98 ?  111 THR A CG2 1 
ATOM   749   N  N   . ARG A 1 112 ? 189.744 200.405 276.819 1.00 202.90 ?  112 ARG A N   1 
ATOM   750   C  CA  . ARG A 1 112 ? 190.677 200.038 277.873 1.00 202.90 ?  112 ARG A CA  1 
ATOM   751   C  C   . ARG A 1 112 ? 189.888 199.435 279.026 1.00 202.90 ?  112 ARG A C   1 
ATOM   752   O  O   . ARG A 1 112 ? 189.058 200.117 279.639 1.00 202.90 ?  112 ARG A O   1 
ATOM   753   C  CB  . ARG A 1 112 ? 191.477 201.252 278.342 1.00 202.90 ?  112 ARG A CB  1 
ATOM   754   C  CG  . ARG A 1 112 ? 192.795 200.892 279.005 1.00 202.90 ?  112 ARG A CG  1 
ATOM   755   C  CD  . ARG A 1 112 ? 193.601 202.127 279.362 1.00 202.90 ?  112 ARG A CD  1 
ATOM   756   N  NE  . ARG A 1 112 ? 194.938 201.782 279.834 1.00 202.90 ?  112 ARG A NE  1 
ATOM   757   C  CZ  . ARG A 1 112 ? 195.986 201.566 279.050 1.00 202.90 ?  112 ARG A CZ  1 
ATOM   758   N  NH1 . ARG A 1 112 ? 197.173 201.271 279.552 1.00 202.90 1  112 ARG A NH1 1 
ATOM   759   N  NH2 . ARG A 1 112 ? 195.840 201.642 277.729 1.00 202.90 ?  112 ARG A NH2 1 
ATOM   760   N  N   . PHE A 1 113 ? 190.137 198.159 279.302 1.00 215.24 ?  113 PHE A N   1 
ATOM   761   C  CA  . PHE A 1 113 ? 189.506 197.422 280.382 1.00 215.24 ?  113 PHE A CA  1 
ATOM   762   C  C   . PHE A 1 113 ? 190.486 197.248 281.537 1.00 215.24 ?  113 PHE A C   1 
ATOM   763   O  O   . PHE A 1 113 ? 191.707 197.265 281.359 1.00 215.24 ?  113 PHE A O   1 
ATOM   764   C  CB  . PHE A 1 113 ? 189.042 196.045 279.898 1.00 215.24 ?  113 PHE A CB  1 
ATOM   765   C  CG  . PHE A 1 113 ? 187.580 195.973 279.562 1.00 215.24 ?  113 PHE A CG  1 
ATOM   766   C  CD1 . PHE A 1 113 ? 187.086 196.579 278.419 1.00 215.24 ?  113 PHE A CD1 1 
ATOM   767   C  CD2 . PHE A 1 113 ? 186.702 195.287 280.384 1.00 215.24 ?  113 PHE A CD2 1 
ATOM   768   C  CE1 . PHE A 1 113 ? 185.742 196.506 278.107 1.00 215.24 ?  113 PHE A CE1 1 
ATOM   769   C  CE2 . PHE A 1 113 ? 185.358 195.212 280.077 1.00 215.24 ?  113 PHE A CE2 1 
ATOM   770   C  CZ  . PHE A 1 113 ? 184.877 195.822 278.937 1.00 215.24 ?  113 PHE A CZ  1 
ATOM   771   N  N   . ALA A 1 114 ? 189.926 197.074 282.731 1.00 220.65 ?  114 ALA A N   1 
ATOM   772   C  CA  . ALA A 1 114 ? 190.707 196.798 283.925 1.00 220.65 ?  114 ALA A CA  1 
ATOM   773   C  C   . ALA A 1 114 ? 189.890 195.898 284.837 1.00 220.65 ?  114 ALA A C   1 
ATOM   774   O  O   . ALA A 1 114 ? 188.677 196.069 284.974 1.00 220.65 ?  114 ALA A O   1 
ATOM   775   C  CB  . ALA A 1 114 ? 191.100 198.086 284.657 1.00 220.65 ?  114 ALA A CB  1 
ATOM   776   N  N   . LEU A 1 115 ? 190.570 194.940 285.463 1.00 222.11 ?  115 LEU A N   1 
ATOM   777   C  CA  . LEU A 1 115 ? 189.935 193.979 286.351 1.00 222.11 ?  115 LEU A CA  1 
ATOM   778   C  C   . LEU A 1 115 ? 190.649 193.992 287.693 1.00 222.11 ?  115 LEU A C   1 
ATOM   779   O  O   . LEU A 1 115 ? 191.865 194.193 287.764 1.00 222.11 ?  115 LEU A O   1 
ATOM   780   C  CB  . LEU A 1 115 ? 189.964 192.563 285.758 1.00 222.11 ?  115 LEU A CB  1 
ATOM   781   C  CG  . LEU A 1 115 ? 189.593 191.407 286.693 1.00 222.11 ?  115 LEU A CG  1 
ATOM   782   C  CD1 . LEU A 1 115 ? 188.091 191.368 286.918 1.00 222.11 ?  115 LEU A CD1 1 
ATOM   783   C  CD2 . LEU A 1 115 ? 190.094 190.093 286.128 1.00 222.11 ?  115 LEU A CD2 1 
ATOM   784   N  N   . SER A 1 116 ? 189.877 193.768 288.755 1.00 221.87 ?  116 SER A N   1 
ATOM   785   C  CA  . SER A 1 116 ? 190.430 193.674 290.097 1.00 221.87 ?  116 SER A CA  1 
ATOM   786   C  C   . SER A 1 116 ? 189.564 192.740 290.929 1.00 221.87 ?  116 SER A C   1 
ATOM   787   O  O   . SER A 1 116 ? 188.375 192.557 290.650 1.00 221.87 ?  116 SER A O   1 
ATOM   788   C  CB  . SER A 1 116 ? 190.514 195.050 290.768 1.00 221.87 ?  116 SER A CB  1 
ATOM   789   O  OG  . SER A 1 116 ? 191.572 195.819 290.224 1.00 221.87 ?  116 SER A OG  1 
ATOM   790   N  N   . LYS A 1 117 ? 190.175 192.150 291.955 1.00 220.62 ?  117 LYS A N   1 
ATOM   791   C  CA  . LYS A 1 117 ? 189.429 191.328 292.898 1.00 220.62 ?  117 LYS A CA  1 
ATOM   792   C  C   . LYS A 1 117 ? 189.054 192.154 294.122 1.00 220.62 ?  117 LYS A C   1 
ATOM   793   O  O   . LYS A 1 117 ? 189.898 192.827 294.721 1.00 220.62 ?  117 LYS A O   1 
ATOM   794   C  CB  . LYS A 1 117 ? 190.257 190.111 293.314 1.00 220.62 ?  117 LYS A CB  1 
ATOM   795   C  CG  . LYS A 1 117 ? 189.571 189.203 294.330 1.00 220.62 ?  117 LYS A CG  1 
ATOM   796   C  CD  . LYS A 1 117 ? 190.505 188.112 294.828 1.00 220.62 ?  117 LYS A CD  1 
ATOM   797   C  CE  . LYS A 1 117 ? 189.911 187.378 296.021 1.00 220.62 ?  117 LYS A CE  1 
ATOM   798   N  NZ  . LYS A 1 117 ? 190.838 186.353 296.575 1.00 220.62 1  117 LYS A NZ  1 
ATOM   799   N  N   . VAL A 1 118 ? 187.777 192.101 294.494 1.00 223.78 ?  118 VAL A N   1 
ATOM   800   C  CA  . VAL A 1 118 ? 187.248 192.867 295.615 1.00 223.78 ?  118 VAL A CA  1 
ATOM   801   C  C   . VAL A 1 118 ? 186.537 191.909 296.559 1.00 223.78 ?  118 VAL A C   1 
ATOM   802   O  O   . VAL A 1 118 ? 185.854 190.975 296.121 1.00 223.78 ?  118 VAL A O   1 
ATOM   803   C  CB  . VAL A 1 118 ? 186.295 193.984 295.140 1.00 223.78 ?  118 VAL A CB  1 
ATOM   804   C  CG1 . VAL A 1 118 ? 185.015 193.392 294.571 1.00 223.78 ?  118 VAL A CG1 1 
ATOM   805   C  CG2 . VAL A 1 118 ? 185.987 194.942 296.282 1.00 223.78 ?  118 VAL A CG2 1 
ATOM   806   N  N   . SER A 1 119 ? 186.705 192.144 297.863 1.00 225.81 ?  119 SER A N   1 
ATOM   807   C  CA  . SER A 1 119 ? 186.131 191.302 298.905 1.00 225.81 ?  119 SER A CA  1 
ATOM   808   C  C   . SER A 1 119 ? 184.826 191.862 299.458 1.00 225.81 ?  119 SER A C   1 
ATOM   809   O  O   . SER A 1 119 ? 184.547 191.702 300.654 1.00 225.81 ?  119 SER A O   1 
ATOM   810   C  CB  . SER A 1 119 ? 187.144 191.109 300.034 1.00 225.81 ?  119 SER A CB  1 
ATOM   811   O  OG  . SER A 1 119 ? 188.386 190.648 299.531 1.00 225.81 ?  119 SER A OG  1 
ATOM   812   N  N   . ALA A 1 120 ? 184.024 192.520 298.624 1.00 225.99 ?  120 ALA A N   1 
ATOM   813   C  CA  . ALA A 1 120 ? 182.763 193.078 299.092 1.00 225.99 ?  120 ALA A CA  1 
ATOM   814   C  C   . ALA A 1 120 ? 181.897 191.987 299.709 1.00 225.99 ?  120 ALA A C   1 
ATOM   815   O  O   . ALA A 1 120 ? 181.726 190.907 299.137 1.00 225.99 ?  120 ALA A O   1 
ATOM   816   C  CB  . ALA A 1 120 ? 182.021 193.751 297.936 1.00 225.99 ?  120 ALA A CB  1 
ATOM   817   N  N   . GLU A 1 121 ? 181.351 192.277 300.887 1.00 226.06 ?  121 GLU A N   1 
ATOM   818   C  CA  . GLU A 1 121 ? 180.543 191.342 301.663 1.00 226.06 ?  121 GLU A CA  1 
ATOM   819   C  C   . GLU A 1 121 ? 181.338 190.130 302.130 1.00 226.06 ?  121 GLU A C   1 
ATOM   820   O  O   . GLU A 1 121 ? 180.744 189.130 302.551 1.00 226.06 ?  121 GLU A O   1 
ATOM   821   C  CB  . GLU A 1 121 ? 179.314 190.874 300.871 1.00 226.06 ?  121 GLU A CB  1 
ATOM   822   C  CG  . GLU A 1 121 ? 178.524 191.998 300.219 1.00 226.06 ?  121 GLU A CG  1 
ATOM   823   C  CD  . GLU A 1 121 ? 177.359 191.487 299.396 1.00 226.06 ?  121 GLU A CD  1 
ATOM   824   O  OE1 . GLU A 1 121 ? 176.601 190.633 299.902 1.00 226.06 ?  121 GLU A OE1 1 
ATOM   825   O  OE2 . GLU A 1 121 ? 177.201 191.937 298.241 1.00 226.06 -1 121 GLU A OE2 1 
ATOM   826   N  N   . GLY A 1 122 ? 182.667 190.188 302.067 1.00 224.35 ?  122 GLY A N   1 
ATOM   827   C  CA  . GLY A 1 122 ? 183.484 189.050 302.432 1.00 224.35 ?  122 GLY A CA  1 
ATOM   828   C  C   . GLY A 1 122 ? 183.515 187.941 301.407 1.00 224.35 ?  122 GLY A C   1 
ATOM   829   O  O   . GLY A 1 122 ? 184.040 186.862 301.698 1.00 224.35 ?  122 GLY A O   1 
ATOM   830   N  N   . LYS A 1 123 ? 182.971 188.172 300.217 1.00 222.98 ?  123 LYS A N   1 
ATOM   831   C  CA  . LYS A 1 123 ? 182.894 187.168 299.169 1.00 222.98 ?  123 LYS A CA  1 
ATOM   832   C  C   . LYS A 1 123 ? 183.947 187.433 298.097 1.00 222.98 ?  123 LYS A C   1 
ATOM   833   O  O   . LYS A 1 123 ? 184.675 188.427 298.131 1.00 222.98 ?  123 LYS A O   1 
ATOM   834   C  CB  . LYS A 1 123 ? 181.495 187.156 298.547 1.00 222.98 ?  123 LYS A CB  1 
ATOM   835   C  CG  . LYS A 1 123 ? 180.385 186.775 299.513 1.00 222.98 ?  123 LYS A CG  1 
ATOM   836   C  CD  . LYS A 1 123 ? 179.016 187.073 298.921 1.00 222.98 ?  123 LYS A CD  1 
ATOM   837   C  CE  . LYS A 1 123 ? 177.912 186.908 299.952 1.00 222.98 ?  123 LYS A CE  1 
ATOM   838   N  NZ  . LYS A 1 123 ? 176.618 187.470 299.475 1.00 222.98 1  123 LYS A NZ  1 
ATOM   839   N  N   . VAL A 1 124 ? 184.018 186.518 297.132 1.00 222.53 ?  124 VAL A N   1 
ATOM   840   C  CA  . VAL A 1 124 ? 184.958 186.634 296.022 1.00 222.53 ?  124 VAL A CA  1 
ATOM   841   C  C   . VAL A 1 124 ? 184.300 187.411 294.891 1.00 222.53 ?  124 VAL A C   1 
ATOM   842   O  O   . VAL A 1 124 ? 183.751 186.819 293.955 1.00 222.53 ?  124 VAL A O   1 
ATOM   843   C  CB  . VAL A 1 124 ? 185.420 185.246 295.540 1.00 222.53 ?  124 VAL A CB  1 
ATOM   844   C  CG1 . VAL A 1 124 ? 186.590 185.377 294.575 1.00 222.53 ?  124 VAL A CG1 1 
ATOM   845   C  CG2 . VAL A 1 124 ? 185.795 184.368 296.726 1.00 222.53 ?  124 VAL A CG2 1 
ATOM   846   N  N   . TYR A 1 125 ? 184.360 188.738 294.960 1.00 223.59 ?  125 TYR A N   1 
ATOM   847   C  CA  . TYR A 1 125 ? 183.741 189.566 293.938 1.00 223.59 ?  125 TYR A CA  1 
ATOM   848   C  C   . TYR A 1 125 ? 184.802 190.123 292.995 1.00 223.59 ?  125 TYR A C   1 
ATOM   849   O  O   . TYR A 1 125 ? 185.991 190.174 293.317 1.00 223.59 ?  125 TYR A O   1 
ATOM   850   C  CB  . TYR A 1 125 ? 182.954 190.706 294.581 1.00 223.59 ?  125 TYR A CB  1 
ATOM   851   C  CG  . TYR A 1 125 ? 181.583 190.302 295.075 1.00 223.59 ?  125 TYR A CG  1 
ATOM   852   C  CD1 . TYR A 1 125 ? 181.320 188.998 295.475 1.00 223.59 ?  125 TYR A CD1 1 
ATOM   853   C  CD2 . TYR A 1 125 ? 180.550 191.226 295.138 1.00 223.59 ?  125 TYR A CD2 1 
ATOM   854   C  CE1 . TYR A 1 125 ? 180.067 188.627 295.922 1.00 223.59 ?  125 TYR A CE1 1 
ATOM   855   C  CE2 . TYR A 1 125 ? 179.295 190.864 295.587 1.00 223.59 ?  125 TYR A CE2 1 
ATOM   856   C  CZ  . TYR A 1 125 ? 179.059 189.565 295.977 1.00 223.59 ?  125 TYR A CZ  1 
ATOM   857   O  OH  . TYR A 1 125 ? 177.810 189.202 296.424 1.00 223.59 ?  125 TYR A OH  1 
ATOM   858   N  N   . TYR A 1 126 ? 184.357 190.557 291.816 1.00 222.10 ?  126 TYR A N   1 
ATOM   859   C  CA  . TYR A 1 126 ? 185.264 191.100 290.814 1.00 222.10 ?  126 TYR A CA  1 
ATOM   860   C  C   . TYR A 1 126 ? 184.749 192.438 290.305 1.00 222.10 ?  126 TYR A C   1 
ATOM   861   O  O   . TYR A 1 126 ? 183.584 192.563 289.913 1.00 222.10 ?  126 TYR A O   1 
ATOM   862   C  CB  . TYR A 1 126 ? 185.449 190.123 289.649 1.00 222.10 ?  126 TYR A CB  1 
ATOM   863   C  CG  . TYR A 1 126 ? 186.403 188.997 289.972 1.00 222.10 ?  126 TYR A CG  1 
ATOM   864   C  CD1 . TYR A 1 126 ? 187.776 189.183 289.897 1.00 222.10 ?  126 TYR A CD1 1 
ATOM   865   C  CD2 . TYR A 1 126 ? 185.930 187.751 290.361 1.00 222.10 ?  126 TYR A CD2 1 
ATOM   866   C  CE1 . TYR A 1 126 ? 188.651 188.159 290.196 1.00 222.10 ?  126 TYR A CE1 1 
ATOM   867   C  CE2 . TYR A 1 126 ? 186.798 186.721 290.660 1.00 222.10 ?  126 TYR A CE2 1 
ATOM   868   C  CZ  . TYR A 1 126 ? 188.156 186.930 290.577 1.00 222.10 ?  126 TYR A CZ  1 
ATOM   869   O  OH  . TYR A 1 126 ? 189.022 185.906 290.875 1.00 222.10 ?  126 TYR A OH  1 
ATOM   870   N  N   . LEU A 1 127 ? 185.632 193.432 290.309 1.00 223.26 ?  127 LEU A N   1 
ATOM   871   C  CA  . LEU A 1 127 ? 185.315 194.786 289.878 1.00 223.26 ?  127 LEU A CA  1 
ATOM   872   C  C   . LEU A 1 127 ? 185.974 195.049 288.532 1.00 223.26 ?  127 LEU A C   1 
ATOM   873   O  O   . LEU A 1 127 ? 187.164 194.767 288.350 1.00 223.26 ?  127 LEU A O   1 
ATOM   874   C  CB  . LEU A 1 127 ? 185.789 195.812 290.911 1.00 223.26 ?  127 LEU A CB  1 
ATOM   875   C  CG  . LEU A 1 127 ? 185.375 197.264 290.662 1.00 223.26 ?  127 LEU A CG  1 
ATOM   876   C  CD1 . LEU A 1 127 ? 183.926 197.485 291.066 1.00 223.26 ?  127 LEU A CD1 1 
ATOM   877   C  CD2 . LEU A 1 127 ? 186.293 198.218 291.409 1.00 223.26 ?  127 LEU A CD2 1 
ATOM   878   N  N   . ALA A 1 128 ? 185.198 195.584 287.592 1.00 225.80 ?  128 ALA A N   1 
ATOM   879   C  CA  . ALA A 1 128 ? 185.667 195.876 286.247 1.00 225.80 ?  128 ALA A CA  1 
ATOM   880   C  C   . ALA A 1 128 ? 185.494 197.358 285.948 1.00 225.80 ?  128 ALA A C   1 
ATOM   881   O  O   . ALA A 1 128 ? 184.449 197.948 286.241 1.00 225.80 ?  128 ALA A O   1 
ATOM   882   C  CB  . ALA A 1 128 ? 184.910 195.043 285.207 1.00 225.80 ?  128 ALA A CB  1 
ATOM   883   N  N   . LEU A 1 129 ? 186.533 197.953 285.371 1.00 224.14 ?  129 LEU A N   1 
ATOM   884   C  CA  . LEU A 1 129 ? 186.506 199.330 284.906 1.00 224.14 ?  129 LEU A CA  1 
ATOM   885   C  C   . LEU A 1 129 ? 186.715 199.346 283.399 1.00 224.14 ?  129 LEU A C   1 
ATOM   886   O  O   . LEU A 1 129 ? 187.458 198.528 282.853 1.00 224.14 ?  129 LEU A O   1 
ATOM   887   C  CB  . LEU A 1 129 ? 187.583 200.179 285.596 1.00 224.14 ?  129 LEU A CB  1 
ATOM   888   C  CG  . LEU A 1 129 ? 187.221 200.774 286.960 1.00 224.14 ?  129 LEU A CG  1 
ATOM   889   C  CD1 . LEU A 1 129 ? 186.124 201.822 286.823 1.00 224.14 ?  129 LEU A CD1 1 
ATOM   890   C  CD2 . LEU A 1 129 ? 186.803 199.686 287.937 1.00 224.14 ?  129 LEU A CD2 1 
ATOM   891   N  N   . VAL A 1 130 ? 186.040 200.275 282.727 1.00 216.61 ?  130 VAL A N   1 
ATOM   892   C  CA  . VAL A 1 130 ? 186.086 200.354 281.273 1.00 216.61 ?  130 VAL A CA  1 
ATOM   893   C  C   . VAL A 1 130 ? 186.131 201.816 280.858 1.00 216.61 ?  130 VAL A C   1 
ATOM   894   O  O   . VAL A 1 130 ? 185.487 202.676 281.466 1.00 216.61 ?  130 VAL A O   1 
ATOM   895   C  CB  . VAL A 1 130 ? 184.878 199.639 280.624 1.00 216.61 ?  130 VAL A CB  1 
ATOM   896   C  CG1 . VAL A 1 130 ? 185.068 199.546 279.120 1.00 216.61 ?  130 VAL A CG1 1 
ATOM   897   C  CG2 . VAL A 1 130 ? 184.684 198.260 281.235 1.00 216.61 ?  130 VAL A CG2 1 
ATOM   898   N  N   . ARG A 1 131 ? 186.908 202.093 279.813 1.00 207.11 ?  131 ARG A N   1 
ATOM   899   C  CA  . ARG A 1 131 ? 186.954 203.419 279.216 1.00 207.11 ?  131 ARG A CA  1 
ATOM   900   C  C   . ARG A 1 131 ? 187.039 203.284 277.705 1.00 207.11 ?  131 ARG A C   1 
ATOM   901   O  O   . ARG A 1 131 ? 187.958 202.649 277.182 1.00 207.11 ?  131 ARG A O   1 
ATOM   902   C  CB  . ARG A 1 131 ? 188.148 204.236 279.728 1.00 207.11 ?  131 ARG A CB  1 
ATOM   903   C  CG  . ARG A 1 131 ? 188.134 205.688 279.265 1.00 207.11 ?  131 ARG A CG  1 
ATOM   904   C  CD  . ARG A 1 131 ? 189.418 206.416 279.632 1.00 207.11 ?  131 ARG A CD  1 
ATOM   905   N  NE  . ARG A 1 131 ? 190.600 205.755 279.092 1.00 207.11 ?  131 ARG A NE  1 
ATOM   906   C  CZ  . ARG A 1 131 ? 190.927 205.728 277.806 1.00 207.11 ?  131 ARG A CZ  1 
ATOM   907   N  NH1 . ARG A 1 131 ? 192.006 205.091 277.381 1.00 207.11 1  131 ARG A NH1 1 
ATOM   908   N  NH2 . ARG A 1 131 ? 190.154 206.356 276.924 1.00 207.11 ?  131 ARG A NH2 1 
ATOM   909   N  N   . ASP A 1 132 ? 186.080 203.890 277.008 1.00 207.68 ?  132 ASP A N   1 
ATOM   910   C  CA  . ASP A 1 132 ? 186.091 203.860 275.553 1.00 207.68 ?  132 ASP A CA  1 
ATOM   911   C  C   . ASP A 1 132 ? 187.385 204.468 275.028 1.00 207.68 ?  132 ASP A C   1 
ATOM   912   O  O   . ASP A 1 132 ? 187.803 205.548 275.455 1.00 207.68 ?  132 ASP A O   1 
ATOM   913   C  CB  . ASP A 1 132 ? 184.888 204.618 274.994 1.00 207.68 ?  132 ASP A CB  1 
ATOM   914   C  CG  . ASP A 1 132 ? 184.743 206.005 275.589 1.00 207.68 ?  132 ASP A CG  1 
ATOM   915   O  OD1 . ASP A 1 132 ? 185.365 206.269 276.640 1.00 207.68 ?  132 ASP A OD1 1 
ATOM   916   O  OD2 . ASP A 1 132 ? 184.009 206.831 275.007 1.00 207.68 -1 132 ASP A OD2 1 
ATOM   917   N  N   . ALA A 1 133 ? 188.023 203.762 274.091 1.00 188.72 ?  133 ALA A N   1 
ATOM   918   C  CA  . ALA A 1 133 ? 189.311 204.180 273.556 1.00 188.72 ?  133 ALA A CA  1 
ATOM   919   C  C   . ALA A 1 133 ? 189.339 204.192 272.032 1.00 188.72 ?  133 ALA A C   1 
ATOM   920   O  O   . ALA A 1 133 ? 190.400 203.959 271.442 1.00 188.72 ?  133 ALA A O   1 
ATOM   921   C  CB  . ALA A 1 133 ? 190.425 203.270 274.089 1.00 188.72 ?  133 ALA A CB  1 
ATOM   922   N  N   . SER A 1 134 ? 188.208 204.468 271.382 1.00 171.58 ?  134 SER A N   1 
ATOM   923   C  CA  . SER A 1 134 ? 188.137 204.353 269.930 1.00 171.58 ?  134 SER A CA  1 
ATOM   924   C  C   . SER A 1 134 ? 189.100 205.316 269.249 1.00 171.58 ?  134 SER A C   1 
ATOM   925   O  O   . SER A 1 134 ? 189.794 204.950 268.296 1.00 171.58 ?  134 SER A O   1 
ATOM   926   C  CB  . SER A 1 134 ? 186.705 204.611 269.464 1.00 171.58 ?  134 SER A CB  1 
ATOM   927   O  OG  . SER A 1 134 ? 186.261 205.891 269.875 1.00 171.58 ?  134 SER A OG  1 
ATOM   928   N  N   . VAL A 1 135 ? 189.154 206.558 269.723 1.00 170.95 ?  135 VAL A N   1 
ATOM   929   C  CA  . VAL A 1 135 ? 189.956 207.572 269.044 1.00 170.95 ?  135 VAL A CA  1 
ATOM   930   C  C   . VAL A 1 135 ? 191.438 207.221 269.129 1.00 170.95 ?  135 VAL A C   1 
ATOM   931   O  O   . VAL A 1 135 ? 192.165 207.259 268.130 1.00 170.95 ?  135 VAL A O   1 
ATOM   932   C  CB  . VAL A 1 135 ? 189.666 208.966 269.627 1.00 170.95 ?  135 VAL A CB  1 
ATOM   933   C  CG1 . VAL A 1 135 ? 188.209 209.339 269.393 1.00 170.95 ?  135 VAL A CG1 1 
ATOM   934   C  CG2 . VAL A 1 135 ? 189.999 209.023 271.112 1.00 170.95 ?  135 VAL A CG2 1 
ATOM   935   N  N   . GLU A 1 136 ? 191.910 206.866 270.326 1.00 171.83 ?  136 GLU A N   1 
ATOM   936   C  CA  . GLU A 1 136 ? 193.322 206.527 270.462 1.00 171.83 ?  136 GLU A CA  1 
ATOM   937   C  C   . GLU A 1 136 ? 193.639 205.218 269.759 1.00 171.83 ?  136 GLU A C   1 
ATOM   938   O  O   . GLU A 1 136 ? 194.755 205.034 269.267 1.00 171.83 ?  136 GLU A O   1 
ATOM   939   C  CB  . GLU A 1 136 ? 193.722 206.462 271.937 1.00 171.83 ?  136 GLU A CB  1 
ATOM   940   C  CG  . GLU A 1 136 ? 192.950 205.460 272.768 1.00 171.83 ?  136 GLU A CG  1 
ATOM   941   C  CD  . GLU A 1 136 ? 191.773 206.092 273.474 1.00 171.83 ?  136 GLU A CD  1 
ATOM   942   O  OE1 . GLU A 1 136 ? 190.987 206.796 272.807 1.00 171.83 ?  136 GLU A OE1 1 
ATOM   943   O  OE2 . GLU A 1 136 ? 191.626 205.879 274.696 1.00 171.83 -1 136 GLU A OE2 1 
ATOM   944   N  N   . MET A 1 137 ? 192.672 204.305 269.688 1.00 170.63 ?  137 MET A N   1 
ATOM   945   C  CA  . MET A 1 137 ? 192.868 203.107 268.885 1.00 170.63 ?  137 MET A CA  1 
ATOM   946   C  C   . MET A 1 137 ? 193.051 203.477 267.423 1.00 170.63 ?  137 MET A C   1 
ATOM   947   O  O   . MET A 1 137 ? 193.878 202.888 266.722 1.00 170.63 ?  137 MET A O   1 
ATOM   948   C  CB  . MET A 1 137 ? 191.682 202.159 269.059 1.00 170.63 ?  137 MET A CB  1 
ATOM   949   C  CG  . MET A 1 137 ? 191.809 200.844 268.295 1.00 170.63 ?  137 MET A CG  1 
ATOM   950   S  SD  . MET A 1 137 ? 191.396 200.949 266.540 1.00 170.63 ?  137 MET A SD  1 
ATOM   951   C  CE  . MET A 1 137 ? 189.694 201.501 266.606 1.00 170.63 ?  137 MET A CE  1 
ATOM   952   N  N   . ALA A 1 138 ? 192.277 204.448 266.944 1.00 158.03 ?  138 ALA A N   1 
ATOM   953   C  CA  . ALA A 1 138 ? 192.459 204.927 265.581 1.00 158.03 ?  138 ALA A CA  1 
ATOM   954   C  C   . ALA A 1 138 ? 193.836 205.541 265.398 1.00 158.03 ?  138 ALA A C   1 
ATOM   955   O  O   . ALA A 1 138 ? 194.477 205.337 264.363 1.00 158.03 ?  138 ALA A O   1 
ATOM   956   C  CB  . ALA A 1 138 ? 191.371 205.943 265.236 1.00 158.03 ?  138 ALA A CB  1 
ATOM   957   N  N   . GLN A 1 139 ? 194.302 206.296 266.389 1.00 155.19 ?  139 GLN A N   1 
ATOM   958   C  CA  . GLN A 1 139 ? 195.652 206.839 266.314 1.00 155.19 ?  139 GLN A CA  1 
ATOM   959   C  C   . GLN A 1 139 ? 196.678 205.718 266.227 1.00 155.19 ?  139 GLN A C   1 
ATOM   960   O  O   . GLN A 1 139 ? 197.618 205.779 265.426 1.00 155.19 ?  139 GLN A O   1 
ATOM   961   C  CB  . GLN A 1 139 ? 195.929 207.729 267.524 1.00 155.19 ?  139 GLN A CB  1 
ATOM   962   C  CG  . GLN A 1 139 ? 195.647 209.202 267.279 1.00 155.19 ?  139 GLN A CG  1 
ATOM   963   C  CD  . GLN A 1 139 ? 194.237 209.601 267.661 1.00 155.19 ?  139 GLN A CD  1 
ATOM   964   O  OE1 . GLN A 1 139 ? 193.696 209.129 268.659 1.00 155.19 ?  139 GLN A OE1 1 
ATOM   965   N  NE2 . GLN A 1 139 ? 193.631 210.474 266.864 1.00 155.19 ?  139 GLN A NE2 1 
ATOM   966   N  N   . LYS A 1 140 ? 196.508 204.677 267.035 1.00 159.05 ?  140 LYS A N   1 
ATOM   967   C  CA  . LYS A 1 140 ? 197.416 203.543 266.958 1.00 159.05 ?  140 LYS A CA  1 
ATOM   968   C  C   . LYS A 1 140 ? 197.342 202.880 265.594 1.00 159.05 ?  140 LYS A C   1 
ATOM   969   O  O   . LYS A 1 140 ? 198.359 202.425 265.068 1.00 159.05 ?  140 LYS A O   1 
ATOM   970   C  CB  . LYS A 1 140 ? 197.095 202.528 268.053 1.00 159.05 ?  140 LYS A CB  1 
ATOM   971   C  CG  . LYS A 1 140 ? 197.302 203.045 269.467 1.00 159.05 ?  140 LYS A CG  1 
ATOM   972   C  CD  . LYS A 1 140 ? 197.777 201.940 270.400 1.00 159.05 ?  140 LYS A CD  1 
ATOM   973   C  CE  . LYS A 1 140 ? 196.841 200.742 270.387 1.00 159.05 ?  140 LYS A CE  1 
ATOM   974   N  NZ  . LYS A 1 140 ? 197.204 199.752 271.436 1.00 159.05 1  140 LYS A NZ  1 
ATOM   975   N  N   . GLU A 1 141 ? 196.149 202.805 265.013 1.00 152.11 ?  141 GLU A N   1 
ATOM   976   C  CA  . GLU A 1 141 ? 196.026 202.248 263.674 1.00 152.11 ?  141 GLU A CA  1 
ATOM   977   C  C   . GLU A 1 141 ? 196.801 203.088 262.676 1.00 152.11 ?  141 GLU A C   1 
ATOM   978   O  O   . GLU A 1 141 ? 197.446 202.556 261.767 1.00 152.11 ?  141 GLU A O   1 
ATOM   979   C  CB  . GLU A 1 141 ? 194.554 202.162 263.274 1.00 152.11 ?  141 GLU A CB  1 
ATOM   980   C  CG  . GLU A 1 141 ? 193.773 201.086 264.012 1.00 152.11 ?  141 GLU A CG  1 
ATOM   981   C  CD  . GLU A 1 141 ? 194.170 199.683 263.593 1.00 152.11 ?  141 GLU A CD  1 
ATOM   982   O  OE1 . GLU A 1 141 ? 194.523 199.490 262.410 1.00 152.11 ?  141 GLU A OE1 1 
ATOM   983   O  OE2 . GLU A 1 141 ? 194.129 198.773 264.447 1.00 152.11 -1 141 GLU A OE2 1 
ATOM   984   N  N   . GLN A 1 142 ? 196.725 204.408 262.816 1.00 144.89 ?  142 GLN A N   1 
ATOM   985   C  CA  . GLN A 1 142 ? 197.510 205.282 261.956 1.00 144.89 ?  142 GLN A CA  1 
ATOM   986   C  C   . GLN A 1 142 ? 198.989 204.997 262.135 1.00 144.89 ?  142 GLN A C   1 
ATOM   987   O  O   . GLN A 1 142 ? 199.756 204.971 261.165 1.00 144.89 ?  142 GLN A O   1 
ATOM   988   C  CB  . GLN A 1 142 ? 197.195 206.741 262.278 1.00 144.89 ?  142 GLN A CB  1 
ATOM   989   C  CG  . GLN A 1 142 ? 197.736 207.739 261.271 1.00 144.89 ?  142 GLN A CG  1 
ATOM   990   C  CD  . GLN A 1 142 ? 199.019 208.406 261.726 1.00 144.89 ?  142 GLN A CD  1 
ATOM   991   O  OE1 . GLN A 1 142 ? 199.369 208.376 262.907 1.00 144.89 ?  142 GLN A OE1 1 
ATOM   992   N  NE2 . GLN A 1 142 ? 199.728 209.021 260.786 1.00 144.89 ?  142 GLN A NE2 1 
ATOM   993   N  N   . THR A 1 143 ? 199.398 204.766 263.378 1.00 144.27 ?  143 THR A N   1 
ATOM   994   C  CA  . THR A 1 143 ? 200.766 204.344 263.636 1.00 144.27 ?  143 THR A CA  1 
ATOM   995   C  C   . THR A 1 143 ? 201.082 203.069 262.876 1.00 144.27 ?  143 THR A C   1 
ATOM   996   O  O   . THR A 1 143 ? 202.138 202.951 262.259 1.00 144.27 ?  143 THR A O   1 
ATOM   997   C  CB  . THR A 1 143 ? 200.978 204.127 265.131 1.00 144.27 ?  143 THR A CB  1 
ATOM   998   O  OG1 . THR A 1 143 ? 200.089 203.104 265.593 1.00 144.27 ?  143 THR A OG1 1 
ATOM   999   C  CG2 . THR A 1 143 ? 200.730 205.413 265.906 1.00 144.27 ?  143 THR A CG2 1 
ATOM   1000  N  N   . ARG A 1 144 ? 200.171 202.103 262.919 1.00 147.09 ?  144 ARG A N   1 
ATOM   1001  C  CA  . ARG A 1 144 ? 200.391 200.834 262.242 1.00 147.09 ?  144 ARG A CA  1 
ATOM   1002  C  C   . ARG A 1 144 ? 200.576 201.032 260.747 1.00 147.09 ?  144 ARG A C   1 
ATOM   1003  O  O   . ARG A 1 144 ? 201.508 200.478 260.149 1.00 147.09 ?  144 ARG A O   1 
ATOM   1004  C  CB  . ARG A 1 144 ? 199.215 199.898 262.508 1.00 147.09 ?  144 ARG A CB  1 
ATOM   1005  C  CG  . ARG A 1 144 ? 199.511 198.426 262.247 1.00 147.09 ?  144 ARG A CG  1 
ATOM   1006  C  CD  . ARG A 1 144 ? 199.231 198.026 260.801 1.00 147.09 ?  144 ARG A CD  1 
ATOM   1007  N  NE  . ARG A 1 144 ? 197.924 198.474 260.335 1.00 147.09 ?  144 ARG A NE  1 
ATOM   1008  C  CZ  . ARG A 1 144 ? 196.765 197.969 260.737 1.00 147.09 ?  144 ARG A CZ  1 
ATOM   1009  N  NH1 . ARG A 1 144 ? 195.613 198.442 260.289 1.00 147.09 1  144 ARG A NH1 1 
ATOM   1010  N  NH2 . ARG A 1 144 ? 196.759 196.966 261.610 1.00 147.09 ?  144 ARG A NH2 1 
ATOM   1011  N  N   . GLN A 1 145 ? 199.701 201.816 260.134 1.00 147.86 ?  145 GLN A N   1 
ATOM   1012  C  CA  . GLN A 1 145 ? 199.820 202.067 258.707 1.00 147.86 ?  145 GLN A CA  1 
ATOM   1013  C  C   . GLN A 1 145 ? 201.153 202.731 258.393 1.00 147.86 ?  145 GLN A C   1 
ATOM   1014  O  O   . GLN A 1 145 ? 201.891 202.295 257.500 1.00 147.86 ?  145 GLN A O   1 
ATOM   1015  C  CB  . GLN A 1 145 ? 198.652 202.932 258.227 1.00 147.86 ?  145 GLN A CB  1 
ATOM   1016  C  CG  . GLN A 1 145 ? 197.374 202.153 257.927 1.00 147.86 ?  145 GLN A CG  1 
ATOM   1017  C  CD  . GLN A 1 145 ? 196.516 201.934 259.156 1.00 147.86 ?  145 GLN A CD  1 
ATOM   1018  O  OE1 . GLN A 1 145 ? 196.405 200.816 259.660 1.00 147.86 ?  145 GLN A OE1 1 
ATOM   1019  N  NE2 . GLN A 1 145 ? 195.900 203.004 259.646 1.00 147.86 ?  145 GLN A NE2 1 
ATOM   1020  N  N   . LEU A 1 146 ? 201.494 203.781 259.132 1.00 143.48 ?  146 LEU A N   1 
ATOM   1021  C  CA  . LEU A 1 146 ? 202.730 204.477 258.820 1.00 143.48 ?  146 LEU A CA  1 
ATOM   1022  C  C   . LEU A 1 146 ? 203.939 203.599 259.079 1.00 143.48 ?  146 LEU A C   1 
ATOM   1023  O  O   . LEU A 1 146 ? 204.944 203.728 258.391 1.00 143.48 ?  146 LEU A O   1 
ATOM   1024  C  CB  . LEU A 1 146 ? 202.821 205.777 259.614 1.00 143.48 ?  146 LEU A CB  1 
ATOM   1025  C  CG  . LEU A 1 146 ? 202.663 205.661 261.125 1.00 143.48 ?  146 LEU A CG  1 
ATOM   1026  C  CD1 . LEU A 1 146 ? 203.955 205.259 261.794 1.00 143.48 ?  146 LEU A CD1 1 
ATOM   1027  C  CD2 . LEU A 1 146 ? 202.162 206.978 261.681 1.00 143.48 ?  146 LEU A CD2 1 
ATOM   1028  N  N   . ILE A 1 147 ? 203.874 202.703 260.059 1.00 140.79 ?  147 ILE A N   1 
ATOM   1029  C  CA  . ILE A 1 147 ? 205.036 201.868 260.332 1.00 140.79 ?  147 ILE A CA  1 
ATOM   1030  C  C   . ILE A 1 147 ? 205.194 200.826 259.246 1.00 140.79 ?  147 ILE A C   1 
ATOM   1031  O  O   . ILE A 1 147 ? 206.316 200.463 258.884 1.00 140.79 ?  147 ILE A O   1 
ATOM   1032  C  CB  . ILE A 1 147 ? 204.952 201.218 261.725 1.00 140.79 ?  147 ILE A CB  1 
ATOM   1033  C  CG1 . ILE A 1 147 ? 206.162 200.308 261.970 1.00 140.79 ?  147 ILE A CG1 1 
ATOM   1034  C  CG2 . ILE A 1 147 ? 203.719 200.388 261.855 1.00 140.79 ?  147 ILE A CG2 1 
ATOM   1035  C  CD1 . ILE A 1 147 ? 207.493 201.021 261.988 1.00 140.79 ?  147 ILE A CD1 1 
ATOM   1036  N  N   . ILE A 1 148 ? 204.087 200.306 258.722 1.00 146.14 ?  148 ILE A N   1 
ATOM   1037  C  CA  . ILE A 1 148 ? 204.223 199.337 257.640 1.00 146.14 ?  148 ILE A CA  1 
ATOM   1038  C  C   . ILE A 1 148 ? 204.804 200.100 256.458 1.00 146.14 ?  148 ILE A C   1 
ATOM   1039  O  O   . ILE A 1 148 ? 205.651 199.587 255.723 1.00 146.14 ?  148 ILE A O   1 
ATOM   1040  C  CB  . ILE A 1 148 ? 202.901 198.625 257.286 1.00 146.14 ?  148 ILE A CB  1 
ATOM   1041  C  CG1 . ILE A 1 148 ? 203.092 197.722 256.062 1.00 146.14 ?  148 ILE A CG1 1 
ATOM   1042  C  CG2 . ILE A 1 148 ? 201.790 199.611 257.017 1.00 146.14 ?  148 ILE A CG2 1 
ATOM   1043  C  CD1 . ILE A 1 148 ? 204.206 196.705 256.208 1.00 146.14 ?  148 ILE A CD1 1 
ATOM   1044  N  N   . ALA A 1 149 ? 204.395 201.352 256.294 1.00 136.97 ?  149 ALA A N   1 
ATOM   1045  C  CA  . ALA A 1 149 ? 205.040 202.211 255.318 1.00 136.97 ?  149 ALA A CA  1 
ATOM   1046  C  C   . ALA A 1 149 ? 206.520 202.388 255.615 1.00 136.97 ?  149 ALA A C   1 
ATOM   1047  O  O   . ALA A 1 149 ? 207.339 202.329 254.700 1.00 136.97 ?  149 ALA A O   1 
ATOM   1048  C  CB  . ALA A 1 149 ? 204.356 203.584 255.278 1.00 136.97 ?  149 ALA A CB  1 
ATOM   1049  N  N   . VAL A 1 150 ? 206.880 202.588 256.871 1.00 141.86 ?  150 VAL A N   1 
ATOM   1050  C  CA  . VAL A 1 150 ? 208.264 202.836 257.232 1.00 141.86 ?  150 VAL A CA  1 
ATOM   1051  C  C   . VAL A 1 150 ? 209.105 201.609 256.927 1.00 141.86 ?  150 VAL A C   1 
ATOM   1052  O  O   . VAL A 1 150 ? 210.281 201.701 256.558 1.00 141.86 ?  150 VAL A O   1 
ATOM   1053  C  CB  . VAL A 1 150 ? 208.352 203.240 258.714 1.00 141.86 ?  150 VAL A CB  1 
ATOM   1054  C  CG1 . VAL A 1 150 ? 209.755 203.074 259.222 1.00 141.86 ?  150 VAL A CG1 1 
ATOM   1055  C  CG2 . VAL A 1 150 ? 207.871 204.673 258.904 1.00 141.86 ?  150 VAL A CG2 1 
ATOM   1056  N  N   . ASP A 1 151 ? 208.512 200.437 257.103 1.00 146.92 ?  151 ASP A N   1 
ATOM   1057  C  CA  . ASP A 1 151 ? 209.134 199.195 256.680 1.00 146.92 ?  151 ASP A CA  1 
ATOM   1058  C  C   . ASP A 1 151 ? 209.281 199.246 255.168 1.00 146.92 ?  151 ASP A C   1 
ATOM   1059  O  O   . ASP A 1 151 ? 210.308 198.840 254.616 1.00 146.92 ?  151 ASP A O   1 
ATOM   1060  C  CB  . ASP A 1 151 ? 208.303 197.988 257.118 1.00 146.92 ?  151 ASP A CB  1 
ATOM   1061  C  CG  . ASP A 1 151 ? 207.826 198.102 258.555 1.00 146.92 ?  151 ASP A CG  1 
ATOM   1062  O  OD1 . ASP A 1 151 ? 208.525 198.745 259.367 1.00 146.92 ?  151 ASP A OD1 1 
ATOM   1063  O  OD2 . ASP A 1 151 ? 206.757 197.542 258.875 1.00 146.92 -1 151 ASP A OD2 1 
ATOM   1064  N  N   . HIS A 1 152 ? 208.249 199.746 254.499 1.00 138.09 ?  152 HIS A N   1 
ATOM   1065  C  CA  . HIS A 1 152 ? 208.299 199.980 253.063 1.00 138.09 ?  152 HIS A CA  1 
ATOM   1066  C  C   . HIS A 1 152 ? 208.695 201.431 252.842 1.00 138.09 ?  152 HIS A C   1 
ATOM   1067  O  O   . HIS A 1 152 ? 208.012 202.176 252.140 1.00 138.09 ?  152 HIS A O   1 
ATOM   1068  C  CB  . HIS A 1 152 ? 206.954 199.656 252.427 1.00 138.09 ?  152 HIS A CB  1 
ATOM   1069  C  CG  . HIS A 1 152 ? 206.927 199.843 250.942 1.00 138.09 ?  152 HIS A CG  1 
ATOM   1070  N  ND1 . HIS A 1 152 ? 207.683 199.079 250.080 1.00 138.09 ?  152 HIS A ND1 1 
ATOM   1071  C  CD2 . HIS A 1 152 ? 206.234 200.710 250.166 1.00 138.09 ?  152 HIS A CD2 1 
ATOM   1072  C  CE1 . HIS A 1 152 ? 207.456 199.465 248.837 1.00 138.09 ?  152 HIS A CE1 1 
ATOM   1073  N  NE2 . HIS A 1 152 ? 206.580 200.453 248.862 1.00 138.09 ?  152 HIS A NE2 1 
ATOM   1074  N  N   . LEU A 1 153 ? 209.780 201.853 253.482 1.00 127.92 ?  153 LEU A N   1 
ATOM   1075  C  CA  . LEU A 1 153 ? 210.267 203.216 253.337 1.00 127.92 ?  153 LEU A CA  1 
ATOM   1076  C  C   . LEU A 1 153 ? 211.742 203.165 253.000 1.00 127.92 ?  153 LEU A C   1 
ATOM   1077  O  O   . LEU A 1 153 ? 212.571 202.929 253.878 1.00 127.92 ?  153 LEU A O   1 
ATOM   1078  C  CB  . LEU A 1 153 ? 210.024 204.015 254.607 1.00 127.92 ?  153 LEU A CB  1 
ATOM   1079  C  CG  . LEU A 1 153 ? 210.643 205.406 254.635 1.00 127.92 ?  153 LEU A CG  1 
ATOM   1080  C  CD1 . LEU A 1 153 ? 210.153 206.217 253.450 1.00 127.92 ?  153 LEU A CD1 1 
ATOM   1081  C  CD2 . LEU A 1 153 ? 210.319 206.101 255.946 1.00 127.92 ?  153 LEU A CD2 1 
ATOM   1082  N  N   . ASP A 1 154 ? 212.072 203.415 251.734 1.00 131.13 ?  154 ASP A N   1 
ATOM   1083  C  CA  . ASP A 1 154 ? 213.322 202.961 251.132 1.00 131.13 ?  154 ASP A CA  1 
ATOM   1084  C  C   . ASP A 1 154 ? 214.533 203.086 252.044 1.00 131.13 ?  154 ASP A C   1 
ATOM   1085  O  O   . ASP A 1 154 ? 215.132 202.077 252.428 1.00 131.13 ?  154 ASP A O   1 
ATOM   1086  C  CB  . ASP A 1 154 ? 213.593 203.736 249.843 1.00 131.13 ?  154 ASP A CB  1 
ATOM   1087  C  CG  . ASP A 1 154 ? 212.721 203.279 248.696 1.00 131.13 ?  154 ASP A CG  1 
ATOM   1088  O  OD1 . ASP A 1 154 ? 211.836 202.430 248.925 1.00 131.13 ?  154 ASP A OD1 1 
ATOM   1089  O  OD2 . ASP A 1 154 ? 212.919 203.767 247.564 1.00 131.13 -1 154 ASP A OD2 1 
ATOM   1090  N  N   . ARG A 1 155 ? 214.895 204.304 252.401 1.00 135.07 ?  155 ARG A N   1 
ATOM   1091  C  CA  . ARG A 1 155 ? 216.189 204.551 253.021 1.00 135.07 ?  155 ARG A CA  1 
ATOM   1092  C  C   . ARG A 1 155 ? 216.109 204.414 254.539 1.00 135.07 ?  155 ARG A C   1 
ATOM   1093  O  O   . ARG A 1 155 ? 215.319 205.129 255.169 1.00 135.07 ?  155 ARG A O   1 
ATOM   1094  C  CB  . ARG A 1 155 ? 216.671 205.936 252.611 1.00 135.07 ?  155 ARG A CB  1 
ATOM   1095  C  CG  . ARG A 1 155 ? 216.678 206.114 251.101 1.00 135.07 ?  155 ARG A CG  1 
ATOM   1096  C  CD  . ARG A 1 155 ? 217.176 207.474 250.688 1.00 135.07 ?  155 ARG A CD  1 
ATOM   1097  N  NE  . ARG A 1 155 ? 216.305 208.535 251.176 1.00 135.07 ?  155 ARG A NE  1 
ATOM   1098  C  CZ  . ARG A 1 155 ? 216.400 209.807 250.817 1.00 135.07 ?  155 ARG A CZ  1 
ATOM   1099  N  NH1 . ARG A 1 155 ? 215.583 210.725 251.307 1.00 135.07 1  155 ARG A NH1 1 
ATOM   1100  N  NH2 . ARG A 1 155 ? 217.336 210.169 249.944 1.00 135.07 ?  155 ARG A NH2 1 
ATOM   1101  N  N   . PRO A 1 156 ? 216.885 203.524 255.160 1.00 137.74 ?  156 PRO A N   1 
ATOM   1102  C  CA  . PRO A 1 156 ? 216.746 203.291 256.601 1.00 137.74 ?  156 PRO A CA  1 
ATOM   1103  C  C   . PRO A 1 156 ? 216.872 204.559 257.428 1.00 137.74 ?  156 PRO A C   1 
ATOM   1104  O  O   . PRO A 1 156 ? 217.702 205.429 257.153 1.00 137.74 ?  156 PRO A O   1 
ATOM   1105  C  CB  . PRO A 1 156 ? 217.883 202.313 256.891 1.00 137.74 ?  156 PRO A CB  1 
ATOM   1106  C  CG  . PRO A 1 156 ? 217.936 201.492 255.665 1.00 137.74 ?  156 PRO A CG  1 
ATOM   1107  C  CD  . PRO A 1 156 ? 217.628 202.427 254.521 1.00 137.74 ?  156 PRO A CD  1 
ATOM   1108  N  N   . VAL A 1 157 ? 216.027 204.651 258.454 1.00 146.31 ?  157 VAL A N   1 
ATOM   1109  C  CA  . VAL A 1 157 ? 215.937 205.810 259.331 1.00 146.31 ?  157 VAL A CA  1 
ATOM   1110  C  C   . VAL A 1 157 ? 215.761 205.320 260.761 1.00 146.31 ?  157 VAL A C   1 
ATOM   1111  O  O   . VAL A 1 157 ? 215.074 204.321 261.002 1.00 146.31 ?  157 VAL A O   1 
ATOM   1112  C  CB  . VAL A 1 157 ? 214.762 206.730 258.933 1.00 146.31 ?  157 VAL A CB  1 
ATOM   1113  C  CG1 . VAL A 1 157 ? 214.846 207.101 257.464 1.00 146.31 ?  157 VAL A CG1 1 
ATOM   1114  C  CG2 . VAL A 1 157 ? 213.434 206.053 259.235 1.00 146.31 ?  157 VAL A CG2 1 
ATOM   1115  N  N   . ILE A 1 158 ? 216.379 206.021 261.713 1.00 151.15 ?  158 ILE A N   1 
ATOM   1116  C  CA  . ILE A 1 158 ? 216.201 205.745 263.131 1.00 151.15 ?  158 ILE A CA  1 
ATOM   1117  C  C   . ILE A 1 158 ? 216.027 207.071 263.854 1.00 151.15 ?  158 ILE A C   1 
ATOM   1118  O  O   . ILE A 1 158 ? 216.401 208.131 263.344 1.00 151.15 ?  158 ILE A O   1 
ATOM   1119  C  CB  . ILE A 1 158 ? 217.382 204.944 263.711 1.00 151.15 ?  158 ILE A CB  1 
ATOM   1120  C  CG1 . ILE A 1 158 ? 218.703 205.633 263.386 1.00 151.15 ?  158 ILE A CG1 1 
ATOM   1121  C  CG2 . ILE A 1 158 ? 217.388 203.541 263.153 1.00 151.15 ?  158 ILE A CG2 1 
ATOM   1122  C  CD1 . ILE A 1 158 ? 219.814 205.305 264.355 1.00 151.15 ?  158 ILE A CD1 1 
ATOM   1123  N  N   . VAL A 1 159 ? 215.453 207.005 265.050 1.00 156.98 ?  159 VAL A N   1 
ATOM   1124  C  CA  . VAL A 1 159 ? 215.133 208.192 265.833 1.00 156.98 ?  159 VAL A CA  1 
ATOM   1125  C  C   . VAL A 1 159 ? 215.894 208.141 267.151 1.00 156.98 ?  159 VAL A C   1 
ATOM   1126  O  O   . VAL A 1 159 ? 216.109 207.071 267.732 1.00 156.98 ?  159 VAL A O   1 
ATOM   1127  C  CB  . VAL A 1 159 ? 213.614 208.311 266.073 1.00 156.98 ?  159 VAL A CB  1 
ATOM   1128  C  CG1 . VAL A 1 159 ? 213.315 209.215 267.266 1.00 156.98 ?  159 VAL A CG1 1 
ATOM   1129  C  CG2 . VAL A 1 159 ? 212.926 208.827 264.822 1.00 156.98 ?  159 VAL A CG2 1 
ATOM   1130  N  N   . LEU A 1 160 ? 216.298 209.319 267.622 1.00 160.24 ?  160 LEU A N   1 
ATOM   1131  C  CA  . LEU A 1 160 ? 217.120 209.460 268.813 1.00 160.24 ?  160 LEU A CA  1 
ATOM   1132  C  C   . LEU A 1 160 ? 216.547 210.550 269.705 1.00 160.24 ?  160 LEU A C   1 
ATOM   1133  O  O   . LEU A 1 160 ? 216.050 211.570 269.215 1.00 160.24 ?  160 LEU A O   1 
ATOM   1134  C  CB  . LEU A 1 160 ? 218.567 209.813 268.445 1.00 160.24 ?  160 LEU A CB  1 
ATOM   1135  C  CG  . LEU A 1 160 ? 219.278 208.850 267.494 1.00 160.24 ?  160 LEU A CG  1 
ATOM   1136  C  CD1 . LEU A 1 160 ? 220.443 209.539 266.804 1.00 160.24 ?  160 LEU A CD1 1 
ATOM   1137  C  CD2 . LEU A 1 160 ? 219.752 207.636 268.255 1.00 160.24 ?  160 LEU A CD2 1 
ATOM   1138  N  N   . ASP A 1 161 ? 216.617 210.329 271.012 1.00 160.14 ?  161 ASP A N   1 
ATOM   1139  C  CA  . ASP A 1 161 ? 216.308 211.363 271.986 1.00 160.14 ?  161 ASP A CA  1 
ATOM   1140  C  C   . ASP A 1 161 ? 217.503 212.297 272.124 1.00 160.14 ?  161 ASP A C   1 
ATOM   1141  O  O   . ASP A 1 161 ? 218.608 211.983 271.677 1.00 160.14 ?  161 ASP A O   1 
ATOM   1142  C  CB  . ASP A 1 161 ? 215.939 210.725 273.324 1.00 160.14 ?  161 ASP A CB  1 
ATOM   1143  C  CG  . ASP A 1 161 ? 217.128 210.090 274.020 1.00 160.14 ?  161 ASP A CG  1 
ATOM   1144  O  OD1 . ASP A 1 161 ? 218.153 209.838 273.353 1.00 160.14 ?  161 ASP A OD1 1 
ATOM   1145  O  OD2 . ASP A 1 161 ? 217.035 209.841 275.241 1.00 160.14 -1 161 ASP A OD2 1 
ATOM   1146  N  N   . PRO A 1 162 ? 217.317 213.467 272.739 1.00 156.06 ?  162 PRO A N   1 
ATOM   1147  C  CA  . PRO A 1 162 ? 218.451 214.392 272.892 1.00 156.06 ?  162 PRO A CA  1 
ATOM   1148  C  C   . PRO A 1 162 ? 219.665 213.745 273.527 1.00 156.06 ?  162 PRO A C   1 
ATOM   1149  O  O   . PRO A 1 162 ? 220.790 214.198 273.283 1.00 156.06 ?  162 PRO A O   1 
ATOM   1150  C  CB  . PRO A 1 162 ? 217.880 215.507 273.776 1.00 156.06 ?  162 PRO A CB  1 
ATOM   1151  C  CG  . PRO A 1 162 ? 216.410 215.459 273.543 1.00 156.06 ?  162 PRO A CG  1 
ATOM   1152  C  CD  . PRO A 1 162 ? 216.075 214.016 273.311 1.00 156.06 ?  162 PRO A CD  1 
ATOM   1153  N  N   . GLU A 1 163 ? 219.477 212.694 274.320 1.00 154.80 ?  163 GLU A N   1 
ATOM   1154  C  CA  . GLU A 1 163 ? 220.581 211.939 274.893 1.00 154.80 ?  163 GLU A CA  1 
ATOM   1155  C  C   . GLU A 1 163 ? 221.314 211.098 273.856 1.00 154.80 ?  163 GLU A C   1 
ATOM   1156  O  O   . GLU A 1 163 ? 222.326 210.471 274.186 1.00 154.80 ?  163 GLU A O   1 
ATOM   1157  C  CB  . GLU A 1 163 ? 220.071 211.039 276.020 1.00 154.80 ?  163 GLU A CB  1 
ATOM   1158  C  CG  . GLU A 1 163 ? 219.536 211.797 277.225 1.00 154.80 ?  163 GLU A CG  1 
ATOM   1159  C  CD  . GLU A 1 163 ? 220.609 212.598 277.938 1.00 154.80 ?  163 GLU A CD  1 
ATOM   1160  O  OE1 . GLU A 1 163 ? 221.779 212.161 277.938 1.00 154.80 ?  163 GLU A OE1 1 
ATOM   1161  O  OE2 . GLU A 1 163 ? 220.281 213.664 278.500 1.00 154.80 -1 163 GLU A OE2 1 
ATOM   1162  N  N   . ARG A 1 164 ? 220.815 211.050 272.622 1.00 156.34 ?  164 ARG A N   1 
ATOM   1163  C  CA  . ARG A 1 164 ? 221.502 210.387 271.517 1.00 156.34 ?  164 ARG A CA  1 
ATOM   1164  C  C   . ARG A 1 164 ? 221.630 208.883 271.762 1.00 156.34 ?  164 ARG A C   1 
ATOM   1165  O  O   . ARG A 1 164 ? 222.710 208.298 271.668 1.00 156.34 ?  164 ARG A O   1 
ATOM   1166  C  CB  . ARG A 1 164 ? 222.875 211.020 271.282 1.00 156.34 ?  164 ARG A CB  1 
ATOM   1167  C  CG  . ARG A 1 164 ? 222.874 212.538 271.232 1.00 156.34 ?  164 ARG A CG  1 
ATOM   1168  C  CD  . ARG A 1 164 ? 221.882 213.076 270.218 1.00 156.34 ?  164 ARG A CD  1 
ATOM   1169  N  NE  . ARG A 1 164 ? 222.272 214.390 269.715 1.00 156.34 ?  164 ARG A NE  1 
ATOM   1170  C  CZ  . ARG A 1 164 ? 222.036 215.541 270.332 1.00 156.34 ?  164 ARG A CZ  1 
ATOM   1171  N  NH1 . ARG A 1 164 ? 222.431 216.694 269.817 1.00 156.34 1  164 ARG A NH1 1 
ATOM   1172  N  NH2 . ARG A 1 164 ? 221.384 215.539 271.491 1.00 156.34 ?  164 ARG A NH2 1 
ATOM   1173  N  N   . HIS A 1 165 ? 220.496 208.260 272.071 1.00 157.05 ?  165 HIS A N   1 
ATOM   1174  C  CA  . HIS A 1 165 ? 220.399 206.812 272.200 1.00 157.05 ?  165 HIS A CA  1 
ATOM   1175  C  C   . HIS A 1 165 ? 219.248 206.337 271.332 1.00 157.05 ?  165 HIS A C   1 
ATOM   1176  O  O   . HIS A 1 165 ? 218.172 206.944 271.343 1.00 157.05 ?  165 HIS A O   1 
ATOM   1177  C  CB  . HIS A 1 165 ? 220.174 206.390 273.652 1.00 157.05 ?  165 HIS A CB  1 
ATOM   1178  C  CG  . HIS A 1 165 ? 221.255 206.840 274.582 1.00 157.05 ?  165 HIS A CG  1 
ATOM   1179  N  ND1 . HIS A 1 165 ? 222.505 206.260 274.606 1.00 157.05 ?  165 HIS A ND1 1 
ATOM   1180  C  CD2 . HIS A 1 165 ? 221.277 207.819 275.516 1.00 157.05 ?  165 HIS A CD2 1 
ATOM   1181  C  CE1 . HIS A 1 165 ? 223.249 206.860 275.518 1.00 157.05 ?  165 HIS A CE1 1 
ATOM   1182  N  NE2 . HIS A 1 165 ? 222.527 207.809 276.085 1.00 157.05 ?  165 HIS A NE2 1 
ATOM   1183  N  N   . ILE A 1 166 ? 219.469 205.261 270.576 1.00 155.69 ?  166 ILE A N   1 
ATOM   1184  C  CA  . ILE A 1 166 ? 218.423 204.779 269.688 1.00 155.69 ?  166 ILE A CA  1 
ATOM   1185  C  C   . ILE A 1 166 ? 217.232 204.354 270.528 1.00 155.69 ?  166 ILE A C   1 
ATOM   1186  O  O   . ILE A 1 166 ? 217.287 203.360 271.262 1.00 155.69 ?  166 ILE A O   1 
ATOM   1187  C  CB  . ILE A 1 166 ? 218.938 203.625 268.815 1.00 155.69 ?  166 ILE A CB  1 
ATOM   1188  C  CG1 . ILE A 1 166 ? 219.999 204.136 267.842 1.00 155.69 ?  166 ILE A CG1 1 
ATOM   1189  C  CG2 . ILE A 1 166 ? 217.789 202.994 268.032 1.00 155.69 ?  166 ILE A CG2 1 
ATOM   1190  C  CD1 . ILE A 1 166 ? 220.788 203.040 267.164 1.00 155.69 ?  166 ILE A CD1 1 
ATOM   1191  N  N   . VAL A 1 167 ? 216.145 205.113 270.422 1.00 158.75 ?  167 VAL A N   1 
ATOM   1192  C  CA  . VAL A 1 167 ? 214.903 204.827 271.126 1.00 158.75 ?  167 VAL A CA  1 
ATOM   1193  C  C   . VAL A 1 167 ? 213.965 203.989 270.268 1.00 158.75 ?  167 VAL A C   1 
ATOM   1194  O  O   . VAL A 1 167 ? 213.273 203.098 270.771 1.00 158.75 ?  167 VAL A O   1 
ATOM   1195  C  CB  . VAL A 1 167 ? 214.204 206.127 271.582 1.00 158.75 ?  167 VAL A CB  1 
ATOM   1196  C  CG1 . VAL A 1 167 ? 213.131 205.820 272.616 1.00 158.75 ?  167 VAL A CG1 1 
ATOM   1197  C  CG2 . VAL A 1 167 ? 215.223 207.111 272.138 1.00 158.75 ?  167 VAL A CG2 1 
ATOM   1198  N  N   . GLN A 1 168 ? 213.928 204.262 268.965 1.00 157.63 ?  168 GLN A N   1 
ATOM   1199  C  CA  . GLN A 1 168 ? 213.029 203.578 268.049 1.00 157.63 ?  168 GLN A CA  1 
ATOM   1200  C  C   . GLN A 1 168 ? 213.641 203.487 266.661 1.00 157.63 ?  168 GLN A C   1 
ATOM   1201  O  O   . GLN A 1 168 ? 214.375 204.378 266.225 1.00 157.63 ?  168 GLN A O   1 
ATOM   1202  C  CB  . GLN A 1 168 ? 211.676 204.282 267.984 1.00 157.63 ?  168 GLN A CB  1 
ATOM   1203  C  CG  . GLN A 1 168 ? 210.877 204.196 269.282 1.00 157.63 ?  168 GLN A CG  1 
ATOM   1204  C  CD  . GLN A 1 168 ? 210.455 202.780 269.621 1.00 157.63 ?  168 GLN A CD  1 
ATOM   1205  O  OE1 . GLN A 1 168 ? 210.537 202.355 270.773 1.00 157.63 ?  168 GLN A OE1 1 
ATOM   1206  N  NE2 . GLN A 1 168 ? 209.966 202.054 268.622 1.00 157.63 ?  168 GLN A NE2 1 
ATOM   1207  N  N   . CYS A 1 169 ? 213.316 202.396 265.975 1.00 146.00 ?  169 CYS A N   1 
ATOM   1208  C  CA  . CYS A 1 169 ? 213.856 202.081 264.668 1.00 146.00 ?  169 CYS A CA  1 
ATOM   1209  C  C   . CYS A 1 169 ? 212.732 201.504 263.828 1.00 146.00 ?  169 CYS A C   1 
ATOM   1210  O  O   . CYS A 1 169 ? 211.551 201.713 264.113 1.00 146.00 ?  169 CYS A O   1 
ATOM   1211  C  CB  . CYS A 1 169 ? 215.027 201.101 264.762 1.00 146.00 ?  169 CYS A CB  1 
ATOM   1212  S  SG  . CYS A 1 169 ? 214.549 199.422 265.228 1.00 146.00 ?  169 CYS A SG  1 
ATOM   1213  N  N   . ASN A 1 170 ? 213.105 200.788 262.773 1.00 141.40 ?  170 ASN A N   1 
ATOM   1214  C  CA  . ASN A 1 170 ? 212.139 200.264 261.826 1.00 141.40 ?  170 ASN A CA  1 
ATOM   1215  C  C   . ASN A 1 170 ? 212.613 198.942 261.247 1.00 141.40 ?  170 ASN A C   1 
ATOM   1216  O  O   . ASN A 1 170 ? 213.748 198.511 261.461 1.00 141.40 ?  170 ASN A O   1 
ATOM   1217  C  CB  . ASN A 1 170 ? 211.906 201.249 260.687 1.00 141.40 ?  170 ASN A CB  1 
ATOM   1218  C  CG  . ASN A 1 170 ? 213.191 201.648 259.994 1.00 141.40 ?  170 ASN A CG  1 
ATOM   1219  O  OD1 . ASN A 1 170 ? 214.263 201.135 260.311 1.00 141.40 ?  170 ASN A OD1 1 
ATOM   1220  N  ND2 . ASN A 1 170 ? 213.092 202.570 259.044 1.00 141.40 ?  170 ASN A ND2 1 
ATOM   1221  N  N   . ARG A 1 171 ? 211.716 198.307 260.490 1.00 145.03 ?  171 ARG A N   1 
ATOM   1222  C  CA  . ARG A 1 171 ? 212.085 197.091 259.782 1.00 145.03 ?  171 ARG A CA  1 
ATOM   1223  C  C   . ARG A 1 171 ? 213.169 197.363 258.753 1.00 145.03 ?  171 ARG A C   1 
ATOM   1224  O  O   . ARG A 1 171 ? 213.967 196.477 258.445 1.00 145.03 ?  171 ARG A O   1 
ATOM   1225  C  CB  . ARG A 1 171 ? 210.857 196.477 259.108 1.00 145.03 ?  171 ARG A CB  1 
ATOM   1226  C  CG  . ARG A 1 171 ? 209.979 195.674 260.055 1.00 145.03 ?  171 ARG A CG  1 
ATOM   1227  C  CD  . ARG A 1 171 ? 208.886 194.916 259.317 1.00 145.03 ?  171 ARG A CD  1 
ATOM   1228  N  NE  . ARG A 1 171 ? 209.426 193.891 258.431 1.00 145.03 ?  171 ARG A NE  1 
ATOM   1229  C  CZ  . ARG A 1 171 ? 208.716 193.230 257.526 1.00 145.03 ?  171 ARG A CZ  1 
ATOM   1230  N  NH1 . ARG A 1 171 ? 209.270 192.314 256.748 1.00 145.03 1  171 ARG A NH1 1 
ATOM   1231  N  NH2 . ARG A 1 171 ? 207.418 193.492 257.398 1.00 145.03 ?  171 ARG A NH2 1 
ATOM   1232  N  N   . ALA A 1 172 ? 213.231 198.584 258.224 1.00 139.83 ?  172 ALA A N   1 
ATOM   1233  C  CA  . ALA A 1 172 ? 214.276 198.900 257.258 1.00 139.83 ?  172 ALA A CA  1 
ATOM   1234  C  C   . ALA A 1 172 ? 215.651 198.861 257.907 1.00 139.83 ?  172 ALA A C   1 
ATOM   1235  O  O   . ALA A 1 172 ? 216.566 198.198 257.407 1.00 139.83 ?  172 ALA A O   1 
ATOM   1236  C  CB  . ALA A 1 172 ? 214.017 200.269 256.630 1.00 139.83 ?  172 ALA A CB  1 
ATOM   1237  N  N   . PHE A 1 173 ? 215.818 199.558 259.028 1.00 146.89 ?  173 PHE A N   1 
ATOM   1238  C  CA  . PHE A 1 173 ? 217.092 199.503 259.736 1.00 146.89 ?  173 PHE A CA  1 
ATOM   1239  C  C   . PHE A 1 173 ? 217.361 198.103 260.269 1.00 146.89 ?  173 PHE A C   1 
ATOM   1240  O  O   . PHE A 1 173 ? 218.514 197.657 260.312 1.00 146.89 ?  173 PHE A O   1 
ATOM   1241  C  CB  . PHE A 1 173 ? 217.103 200.519 260.875 1.00 146.89 ?  173 PHE A CB  1 
ATOM   1242  C  CG  . PHE A 1 173 ? 218.243 200.342 261.823 1.00 146.89 ?  173 PHE A CG  1 
ATOM   1243  C  CD1 . PHE A 1 173 ? 219.543 200.562 261.410 1.00 146.89 ?  173 PHE A CD1 1 
ATOM   1244  C  CD2 . PHE A 1 173 ? 218.015 199.954 263.129 1.00 146.89 ?  173 PHE A CD2 1 
ATOM   1245  C  CE1 . PHE A 1 173 ? 220.598 200.399 262.283 1.00 146.89 ?  173 PHE A CE1 1 
ATOM   1246  C  CE2 . PHE A 1 173 ? 219.065 199.789 264.009 1.00 146.89 ?  173 PHE A CE2 1 
ATOM   1247  C  CZ  . PHE A 1 173 ? 220.359 200.012 263.586 1.00 146.89 ?  173 PHE A CZ  1 
ATOM   1248  N  N   . THR A 1 174 ? 216.309 197.400 260.692 1.00 148.66 ?  174 THR A N   1 
ATOM   1249  C  CA  . THR A 1 174 ? 216.480 196.024 261.139 1.00 148.66 ?  174 THR A CA  1 
ATOM   1250  C  C   . THR A 1 174 ? 217.063 195.166 260.028 1.00 148.66 ?  174 THR A C   1 
ATOM   1251  O  O   . THR A 1 174 ? 217.993 194.387 260.256 1.00 148.66 ?  174 THR A O   1 
ATOM   1252  C  CB  . THR A 1 174 ? 215.141 195.457 261.608 1.00 148.66 ?  174 THR A CB  1 
ATOM   1253  O  OG1 . THR A 1 174 ? 214.675 196.199 262.741 1.00 148.66 ?  174 THR A OG1 1 
ATOM   1254  C  CG2 . THR A 1 174 ? 215.282 193.987 261.985 1.00 148.66 ?  174 THR A CG2 1 
ATOM   1255  N  N   . GLU A 1 175 ? 216.539 195.304 258.812 1.00 143.80 ?  175 GLU A N   1 
ATOM   1256  C  CA  . GLU A 1 175 ? 217.116 194.599 257.680 1.00 143.80 ?  175 GLU A CA  1 
ATOM   1257  C  C   . GLU A 1 175 ? 218.534 195.069 257.403 1.00 143.80 ?  175 GLU A C   1 
ATOM   1258  O  O   . GLU A 1 175 ? 219.399 194.257 257.059 1.00 143.80 ?  175 GLU A O   1 
ATOM   1259  C  CB  . GLU A 1 175 ? 216.247 194.795 256.437 1.00 143.80 ?  175 GLU A CB  1 
ATOM   1260  C  CG  . GLU A 1 175 ? 214.979 193.955 256.417 1.00 143.80 ?  175 GLU A CG  1 
ATOM   1261  C  CD  . GLU A 1 175 ? 214.346 193.886 255.037 1.00 143.80 ?  175 GLU A CD  1 
ATOM   1262  O  OE1 . GLU A 1 175 ? 214.684 194.732 254.183 1.00 143.80 ?  175 GLU A OE1 1 
ATOM   1263  O  OE2 . GLU A 1 175 ? 213.511 192.987 254.807 1.00 143.80 -1 175 GLU A OE2 1 
ATOM   1264  N  N   . MET A 1 176 ? 218.792 196.368 257.542 1.00 143.96 ?  176 MET A N   1 
ATOM   1265  C  CA  . MET A 1 176 ? 220.072 196.897 257.094 1.00 143.96 ?  176 MET A CA  1 
ATOM   1266  C  C   . MET A 1 176 ? 221.207 196.540 258.041 1.00 143.96 ?  176 MET A C   1 
ATOM   1267  O  O   . MET A 1 176 ? 222.366 196.476 257.619 1.00 143.96 ?  176 MET A O   1 
ATOM   1268  C  CB  . MET A 1 176 ? 220.004 198.411 256.929 1.00 143.96 ?  176 MET A CB  1 
ATOM   1269  C  CG  . MET A 1 176 ? 221.088 198.928 255.999 1.00 143.96 ?  176 MET A CG  1 
ATOM   1270  S  SD  . MET A 1 176 ? 221.382 200.699 256.072 1.00 143.96 ?  176 MET A SD  1 
ATOM   1271  C  CE  . MET A 1 176 ? 223.049 200.750 255.427 1.00 143.96 ?  176 MET A CE  1 
ATOM   1272  N  N   . PHE A 1 177 ? 220.914 196.328 259.319 1.00 149.21 ?  177 PHE A N   1 
ATOM   1273  C  CA  . PHE A 1 177 ? 221.973 196.096 260.291 1.00 149.21 ?  177 PHE A CA  1 
ATOM   1274  C  C   . PHE A 1 177 ? 221.674 194.976 261.276 1.00 149.21 ?  177 PHE A C   1 
ATOM   1275  O  O   . PHE A 1 177 ? 222.318 194.910 262.326 1.00 149.21 ?  177 PHE A O   1 
ATOM   1276  C  CB  . PHE A 1 177 ? 222.272 197.400 261.037 1.00 149.21 ?  177 PHE A CB  1 
ATOM   1277  C  CG  . PHE A 1 177 ? 223.172 198.329 260.273 1.00 149.21 ?  177 PHE A CG  1 
ATOM   1278  C  CD1 . PHE A 1 177 ? 224.547 198.258 260.419 1.00 149.21 ?  177 PHE A CD1 1 
ATOM   1279  C  CD2 . PHE A 1 177 ? 222.645 199.256 259.390 1.00 149.21 ?  177 PHE A CD2 1 
ATOM   1280  C  CE1 . PHE A 1 177 ? 225.376 199.105 259.710 1.00 149.21 ?  177 PHE A CE1 1 
ATOM   1281  C  CE2 . PHE A 1 177 ? 223.471 200.105 258.681 1.00 149.21 ?  177 PHE A CE2 1 
ATOM   1282  C  CZ  . PHE A 1 177 ? 224.836 200.028 258.839 1.00 149.21 ?  177 PHE A CZ  1 
ATOM   1283  N  N   . GLY A 1 178 ? 220.748 194.079 260.956 1.00 147.10 ?  178 GLY A N   1 
ATOM   1284  C  CA  . GLY A 1 178 ? 220.546 192.894 261.774 1.00 147.10 ?  178 GLY A CA  1 
ATOM   1285  C  C   . GLY A 1 178 ? 220.265 193.194 263.229 1.00 147.10 ?  178 GLY A C   1 
ATOM   1286  O  O   . GLY A 1 178 ? 220.658 192.416 264.107 1.00 147.10 ?  178 GLY A O   1 
ATOM   1287  N  N   . TYR A 1 179 ? 219.587 194.305 263.507 1.00 149.65 ?  179 TYR A N   1 
ATOM   1288  C  CA  . TYR A 1 179 ? 219.329 194.740 264.871 1.00 149.65 ?  179 TYR A CA  1 
ATOM   1289  C  C   . TYR A 1 179 ? 217.858 195.085 265.017 1.00 149.65 ?  179 TYR A C   1 
ATOM   1290  O  O   . TYR A 1 179 ? 217.389 196.073 264.445 1.00 149.65 ?  179 TYR A O   1 
ATOM   1291  C  CB  . TYR A 1 179 ? 220.196 195.951 265.232 1.00 149.65 ?  179 TYR A CB  1 
ATOM   1292  C  CG  . TYR A 1 179 ? 221.679 195.698 265.085 1.00 149.65 ?  179 TYR A CG  1 
ATOM   1293  C  CD1 . TYR A 1 179 ? 222.250 194.515 265.525 1.00 149.65 ?  179 TYR A CD1 1 
ATOM   1294  C  CD2 . TYR A 1 179 ? 222.508 196.641 264.499 1.00 149.65 ?  179 TYR A CD2 1 
ATOM   1295  C  CE1 . TYR A 1 179 ? 223.599 194.282 265.393 1.00 149.65 ?  179 TYR A CE1 1 
ATOM   1296  C  CE2 . TYR A 1 179 ? 223.864 196.412 264.355 1.00 149.65 ?  179 TYR A CE2 1 
ATOM   1297  C  CZ  . TYR A 1 179 ? 224.403 195.232 264.805 1.00 149.65 ?  179 TYR A CZ  1 
ATOM   1298  O  OH  . TYR A 1 179 ? 225.750 194.997 264.671 1.00 149.65 ?  179 TYR A OH  1 
ATOM   1299  N  N   . CYS A 1 180 ? 217.137 194.276 265.782 1.00 151.21 ?  180 CYS A N   1 
ATOM   1300  C  CA  . CYS A 1 180 ? 215.728 194.505 266.041 1.00 151.21 ?  180 CYS A CA  1 
ATOM   1301  C  C   . CYS A 1 180 ? 215.573 195.700 266.974 1.00 151.21 ?  180 CYS A C   1 
ATOM   1302  O  O   . CYS A 1 180 ? 216.547 196.247 267.489 1.00 151.21 ?  180 CYS A O   1 
ATOM   1303  C  CB  . CYS A 1 180 ? 215.085 193.254 266.639 1.00 151.21 ?  180 CYS A CB  1 
ATOM   1304  S  SG  . CYS A 1 180 ? 213.371 193.478 267.156 1.00 151.21 ?  180 CYS A SG  1 
ATOM   1305  N  N   . ILE A 1 181 ? 214.324 196.121 267.181 1.00 154.63 ?  181 ILE A N   1 
ATOM   1306  C  CA  . ILE A 1 181 ? 214.066 197.169 268.162 1.00 154.63 ?  181 ILE A CA  1 
ATOM   1307  C  C   . ILE A 1 181 ? 214.402 196.683 269.564 1.00 154.63 ?  181 ILE A C   1 
ATOM   1308  O  O   . ILE A 1 181 ? 214.979 197.429 270.366 1.00 154.63 ?  181 ILE A O   1 
ATOM   1309  C  CB  . ILE A 1 181 ? 212.606 197.655 268.066 1.00 154.63 ?  181 ILE A CB  1 
ATOM   1310  C  CG1 . ILE A 1 181 ? 212.369 198.829 269.021 1.00 154.63 ?  181 ILE A CG1 1 
ATOM   1311  C  CG2 . ILE A 1 181 ? 211.633 196.527 268.378 1.00 154.63 ?  181 ILE A CG2 1 
ATOM   1312  C  CD1 . ILE A 1 181 ? 213.098 200.088 268.645 1.00 154.63 ?  181 ILE A CD1 1 
ATOM   1313  N  N   . SER A 1 182 ? 214.047 195.439 269.891 1.00 154.48 ?  182 SER A N   1 
ATOM   1314  C  CA  . SER A 1 182 ? 214.410 194.894 271.193 1.00 154.48 ?  182 SER A CA  1 
ATOM   1315  C  C   . SER A 1 182 ? 215.914 194.967 271.407 1.00 154.48 ?  182 SER A C   1 
ATOM   1316  O  O   . SER A 1 182 ? 216.384 195.118 272.541 1.00 154.48 ?  182 SER A O   1 
ATOM   1317  C  CB  . SER A 1 182 ? 213.920 193.451 271.310 1.00 154.48 ?  182 SER A CB  1 
ATOM   1318  O  OG  . SER A 1 182 ? 214.396 192.667 270.230 1.00 154.48 ?  182 SER A OG  1 
ATOM   1319  N  N   . GLU A 1 183 ? 216.684 194.867 270.327 1.00 153.35 ?  183 GLU A N   1 
ATOM   1320  C  CA  . GLU A 1 183 ? 218.133 194.963 270.397 1.00 153.35 ?  183 GLU A CA  1 
ATOM   1321  C  C   . GLU A 1 183 ? 218.638 196.396 270.317 1.00 153.35 ?  183 GLU A C   1 
ATOM   1322  O  O   . GLU A 1 183 ? 219.769 196.662 270.737 1.00 153.35 ?  183 GLU A O   1 
ATOM   1323  C  CB  . GLU A 1 183 ? 218.756 194.138 269.267 1.00 153.35 ?  183 GLU A CB  1 
ATOM   1324  C  CG  . GLU A 1 183 ? 220.244 194.343 269.080 1.00 153.35 ?  183 GLU A CG  1 
ATOM   1325  C  CD  . GLU A 1 183 ? 220.838 193.341 268.120 1.00 153.35 ?  183 GLU A CD  1 
ATOM   1326  O  OE1 . GLU A 1 183 ? 222.067 193.132 268.161 1.00 153.35 ?  183 GLU A OE1 1 
ATOM   1327  O  OE2 . GLU A 1 183 ? 220.073 192.757 267.326 1.00 153.35 -1 183 GLU A OE2 1 
ATOM   1328  N  N   . ALA A 1 184 ? 217.826 197.318 269.807 1.00 155.58 ?  184 ALA A N   1 
ATOM   1329  C  CA  . ALA A 1 184 ? 218.252 198.685 269.546 1.00 155.58 ?  184 ALA A CA  1 
ATOM   1330  C  C   . ALA A 1 184 ? 217.612 199.709 270.472 1.00 155.58 ?  184 ALA A C   1 
ATOM   1331  O  O   . ALA A 1 184 ? 217.767 200.912 270.236 1.00 155.58 ?  184 ALA A O   1 
ATOM   1332  C  CB  . ALA A 1 184 ? 217.933 199.056 268.094 1.00 155.58 ?  184 ALA A CB  1 
ATOM   1333  N  N   . SER A 1 185 ? 216.910 199.275 271.514 1.00 158.34 ?  185 SER A N   1 
ATOM   1334  C  CA  . SER A 1 185 ? 216.185 200.211 272.364 1.00 158.34 ?  185 SER A CA  1 
ATOM   1335  C  C   . SER A 1 185 ? 217.120 200.908 273.348 1.00 158.34 ?  185 SER A C   1 
ATOM   1336  O  O   . SER A 1 185 ? 217.830 200.256 274.120 1.00 158.34 ?  185 SER A O   1 
ATOM   1337  C  CB  . SER A 1 185 ? 215.080 199.478 273.122 1.00 158.34 ?  185 SER A CB  1 
ATOM   1338  O  OG  . SER A 1 185 ? 214.325 200.375 273.917 1.00 158.34 ?  185 SER A OG  1 
ATOM   1339  N  N   . GLY A 1 186 ? 217.120 202.239 273.310 1.00 158.16 ?  186 GLY A N   1 
ATOM   1340  C  CA  . GLY A 1 186 ? 217.691 203.038 274.384 1.00 158.16 ?  186 GLY A CA  1 
ATOM   1341  C  C   . GLY A 1 186 ? 219.163 202.826 274.653 1.00 158.16 ?  186 GLY A C   1 
ATOM   1342  O  O   . GLY A 1 186 ? 219.546 202.634 275.812 1.00 158.16 ?  186 GLY A O   1 
ATOM   1343  N  N   . MET A 1 187 ? 220.005 202.852 273.624 1.00 153.69 ?  187 MET A N   1 
ATOM   1344  C  CA  . MET A 1 187 ? 221.446 202.797 273.827 1.00 153.69 ?  187 MET A CA  1 
ATOM   1345  C  C   . MET A 1 187 ? 222.137 203.651 272.779 1.00 153.69 ?  187 MET A C   1 
ATOM   1346  O  O   . MET A 1 187 ? 221.534 204.066 271.788 1.00 153.69 ?  187 MET A O   1 
ATOM   1347  C  CB  . MET A 1 187 ? 221.985 201.360 273.779 1.00 153.69 ?  187 MET A CB  1 
ATOM   1348  C  CG  . MET A 1 187 ? 222.089 200.755 272.390 1.00 153.69 ?  187 MET A CG  1 
ATOM   1349  S  SD  . MET A 1 187 ? 220.466 200.391 271.712 1.00 153.69 ?  187 MET A SD  1 
ATOM   1350  C  CE  . MET A 1 187 ? 220.089 198.876 272.590 1.00 153.69 ?  187 MET A CE  1 
ATOM   1351  N  N   . GLN A 1 188 ? 223.419 203.901 273.014 1.00 153.31 ?  188 GLN A N   1 
ATOM   1352  C  CA  . GLN A 1 188 ? 224.185 204.726 272.099 1.00 153.31 ?  188 GLN A CA  1 
ATOM   1353  C  C   . GLN A 1 188 ? 224.173 204.089 270.712 1.00 153.31 ?  188 GLN A C   1 
ATOM   1354  O  O   . GLN A 1 188 ? 224.326 202.864 270.590 1.00 153.31 ?  188 GLN A O   1 
ATOM   1355  C  CB  . GLN A 1 188 ? 225.624 204.882 272.588 1.00 153.31 ?  188 GLN A CB  1 
ATOM   1356  C  CG  . GLN A 1 188 ? 226.322 206.124 272.077 1.00 153.31 ?  188 GLN A CG  1 
ATOM   1357  C  CD  . GLN A 1 188 ? 225.785 207.390 272.710 1.00 153.31 ?  188 GLN A CD  1 
ATOM   1358  O  OE1 . GLN A 1 188 ? 225.125 208.194 272.056 1.00 153.31 ?  188 GLN A OE1 1 
ATOM   1359  N  NE2 . GLN A 1 188 ? 226.063 207.573 273.994 1.00 153.31 ?  188 GLN A NE2 1 
ATOM   1360  N  N   . PRO A 1 189 ? 223.970 204.875 269.653 1.00 157.35 ?  189 PRO A N   1 
ATOM   1361  C  CA  . PRO A 1 189 ? 223.914 204.269 268.316 1.00 157.35 ?  189 PRO A CA  1 
ATOM   1362  C  C   . PRO A 1 189 ? 225.135 203.441 267.978 1.00 157.35 ?  189 PRO A C   1 
ATOM   1363  O  O   . PRO A 1 189 ? 224.987 202.353 267.422 1.00 157.35 ?  189 PRO A O   1 
ATOM   1364  C  CB  . PRO A 1 189 ? 223.773 205.486 267.395 1.00 157.35 ?  189 PRO A CB  1 
ATOM   1365  C  CG  . PRO A 1 189 ? 223.047 206.470 268.215 1.00 157.35 ?  189 PRO A CG  1 
ATOM   1366  C  CD  . PRO A 1 189 ? 223.552 206.287 269.622 1.00 157.35 ?  189 PRO A CD  1 
ATOM   1367  N  N   . ASP A 1 190 ? 226.339 203.903 268.319 1.00 157.03 ?  190 ASP A N   1 
ATOM   1368  C  CA  . ASP A 1 190 ? 227.525 203.109 268.019 1.00 157.03 ?  190 ASP A CA  1 
ATOM   1369  C  C   . ASP A 1 190 ? 227.595 201.865 268.889 1.00 157.03 ?  190 ASP A C   1 
ATOM   1370  O  O   . ASP A 1 190 ? 227.973 200.790 268.407 1.00 157.03 ?  190 ASP A O   1 
ATOM   1371  C  CB  . ASP A 1 190 ? 228.779 203.952 268.215 1.00 157.03 ?  190 ASP A CB  1 
ATOM   1372  C  CG  . ASP A 1 190 ? 228.910 204.463 269.629 1.00 157.03 ?  190 ASP A CG  1 
ATOM   1373  O  OD1 . ASP A 1 190 ? 227.898 204.429 270.360 1.00 157.03 ?  190 ASP A OD1 1 
ATOM   1374  O  OD2 . ASP A 1 190 ? 230.016 204.899 270.010 1.00 157.03 -1 190 ASP A OD2 1 
ATOM   1375  N  N   . THR A 1 191 ? 227.240 201.989 270.171 1.00 156.59 ?  191 THR A N   1 
ATOM   1376  C  CA  . THR A 1 191 ? 227.242 200.823 271.046 1.00 156.59 ?  191 THR A CA  1 
ATOM   1377  C  C   . THR A 1 191 ? 226.354 199.729 270.480 1.00 156.59 ?  191 THR A C   1 
ATOM   1378  O  O   . THR A 1 191 ? 226.740 198.555 270.450 1.00 156.59 ?  191 THR A O   1 
ATOM   1379  C  CB  . THR A 1 191 ? 226.775 201.208 272.450 1.00 156.59 ?  191 THR A CB  1 
ATOM   1380  O  OG1 . THR A 1 191 ? 225.465 201.787 272.377 1.00 156.59 ?  191 THR A OG1 1 
ATOM   1381  C  CG2 . THR A 1 191 ? 227.746 202.193 273.091 1.00 156.59 ?  191 THR A CG2 1 
ATOM   1382  N  N   . LEU A 1 192 ? 225.160 200.094 270.016 1.00 153.83 ?  192 LEU A N   1 
ATOM   1383  C  CA  . LEU A 1 192 ? 224.347 199.132 269.284 1.00 153.83 ?  192 LEU A CA  1 
ATOM   1384  C  C   . LEU A 1 192 ? 225.067 198.675 268.020 1.00 153.83 ?  192 LEU A C   1 
ATOM   1385  O  O   . LEU A 1 192 ? 225.136 197.476 267.727 1.00 153.83 ?  192 LEU A O   1 
ATOM   1386  C  CB  . LEU A 1 192 ? 222.996 199.751 268.941 1.00 153.83 ?  192 LEU A CB  1 
ATOM   1387  C  CG  . LEU A 1 192 ? 222.090 198.892 268.061 1.00 153.83 ?  192 LEU A CG  1 
ATOM   1388  C  CD1 . LEU A 1 192 ? 221.541 197.730 268.853 1.00 153.83 ?  192 LEU A CD1 1 
ATOM   1389  C  CD2 . LEU A 1 192 ? 220.978 199.732 267.475 1.00 153.83 ?  192 LEU A CD2 1 
ATOM   1390  N  N   . LEU A 1 193 ? 225.612 199.627 267.262 1.00 154.74 ?  193 LEU A N   1 
ATOM   1391  C  CA  . LEU A 1 193 ? 226.333 199.364 266.020 1.00 154.74 ?  193 LEU A CA  1 
ATOM   1392  C  C   . LEU A 1 193 ? 227.822 199.362 266.335 1.00 154.74 ?  193 LEU A C   1 
ATOM   1393  O  O   . LEU A 1 193 ? 228.548 200.321 266.070 1.00 154.74 ?  193 LEU A O   1 
ATOM   1394  C  CB  . LEU A 1 193 ? 226.000 200.419 264.971 1.00 154.74 ?  193 LEU A CB  1 
ATOM   1395  C  CG  . LEU A 1 193 ? 224.534 200.791 264.742 1.00 154.74 ?  193 LEU A CG  1 
ATOM   1396  C  CD1 . LEU A 1 193 ? 224.442 202.078 263.934 1.00 154.74 ?  193 LEU A CD1 1 
ATOM   1397  C  CD2 . LEU A 1 193 ? 223.783 199.672 264.053 1.00 154.74 ?  193 LEU A CD2 1 
ATOM   1398  N  N   . ASN A 1 194 ? 228.272 198.282 266.964 1.00 158.17 ?  194 ASN A N   1 
ATOM   1399  C  CA  . ASN A 1 194 ? 229.696 198.121 267.221 1.00 158.17 ?  194 ASN A CA  1 
ATOM   1400  C  C   . ASN A 1 194 ? 230.491 198.433 265.960 1.00 158.17 ?  194 ASN A C   1 
ATOM   1401  O  O   . ASN A 1 194 ? 230.386 197.732 264.949 1.00 158.17 ?  194 ASN A O   1 
ATOM   1402  C  CB  . ASN A 1 194 ? 229.990 196.698 267.694 1.00 158.17 ?  194 ASN A CB  1 
ATOM   1403  C  CG  . ASN A 1 194 ? 229.333 196.377 269.021 1.00 158.17 ?  194 ASN A CG  1 
ATOM   1404  O  OD1 . ASN A 1 194 ? 228.447 195.525 269.099 1.00 158.17 ?  194 ASN A OD1 1 
ATOM   1405  N  ND2 . ASN A 1 194 ? 229.759 197.065 270.074 1.00 158.17 ?  194 ASN A ND2 1 
ATOM   1406  N  N   . THR A 1 195 ? 231.292 199.490 266.027 1.00 153.28 ?  195 THR A N   1 
ATOM   1407  C  CA  . THR A 1 195 ? 232.051 199.957 264.881 1.00 153.28 ?  195 THR A CA  1 
ATOM   1408  C  C   . THR A 1 195 ? 233.431 199.320 264.865 1.00 153.28 ?  195 THR A C   1 
ATOM   1409  O  O   . THR A 1 195 ? 233.945 198.928 265.918 1.00 153.28 ?  195 THR A O   1 
ATOM   1410  C  CB  . THR A 1 195 ? 232.205 201.478 264.921 1.00 153.28 ?  195 THR A CB  1 
ATOM   1411  O  OG1 . THR A 1 195 ? 233.261 201.825 265.823 1.00 153.28 ?  195 THR A OG1 1 
ATOM   1412  C  CG2 . THR A 1 195 ? 230.924 202.129 265.406 1.00 153.28 ?  195 THR A CG2 1 
ATOM   1413  N  N   . PRO A 1 196 ? 234.065 199.190 263.703 1.00 156.21 ?  196 PRO A N   1 
ATOM   1414  C  CA  . PRO A 1 196 ? 235.450 198.712 263.684 1.00 156.21 ?  196 PRO A CA  1 
ATOM   1415  C  C   . PRO A 1 196 ? 236.379 199.719 264.345 1.00 156.21 ?  196 PRO A C   1 
ATOM   1416  O  O   . PRO A 1 196 ? 236.164 200.931 264.282 1.00 156.21 ?  196 PRO A O   1 
ATOM   1417  C  CB  . PRO A 1 196 ? 235.755 198.555 262.191 1.00 156.21 ?  196 PRO A CB  1 
ATOM   1418  C  CG  . PRO A 1 196 ? 234.824 199.489 261.513 1.00 156.21 ?  196 PRO A CG  1 
ATOM   1419  C  CD  . PRO A 1 196 ? 233.587 199.570 262.363 1.00 156.21 ?  196 PRO A CD  1 
ATOM   1420  N  N   . GLU A 1 197 ? 237.424 199.199 264.988 1.00 163.37 ?  197 GLU A N   1 
ATOM   1421  C  CA  . GLU A 1 197 ? 238.378 200.045 265.693 1.00 163.37 ?  197 GLU A CA  1 
ATOM   1422  C  C   . GLU A 1 197 ? 239.329 200.781 264.758 1.00 163.37 ?  197 GLU A C   1 
ATOM   1423  O  O   . GLU A 1 197 ? 239.874 201.818 265.151 1.00 163.37 ?  197 GLU A O   1 
ATOM   1424  C  CB  . GLU A 1 197 ? 239.191 199.204 266.681 1.00 163.37 ?  197 GLU A CB  1 
ATOM   1425  C  CG  . GLU A 1 197 ? 238.464 198.902 267.983 1.00 163.37 ?  197 GLU A CG  1 
ATOM   1426  C  CD  . GLU A 1 197 ? 237.304 197.943 267.796 1.00 163.37 ?  197 GLU A CD  1 
ATOM   1427  O  OE1 . GLU A 1 197 ? 237.283 197.223 266.775 1.00 163.37 ?  197 GLU A OE1 1 
ATOM   1428  O  OE2 . GLU A 1 197 ? 236.413 197.908 268.671 1.00 163.37 -1 197 GLU A OE2 1 
ATOM   1429  N  N   . PHE A 1 198 ? 239.536 200.283 263.541 1.00 161.66 ?  198 PHE A N   1 
ATOM   1430  C  CA  . PHE A 1 198 ? 240.502 200.851 262.608 1.00 161.66 ?  198 PHE A CA  1 
ATOM   1431  C  C   . PHE A 1 198 ? 239.769 201.588 261.494 1.00 161.66 ?  198 PHE A C   1 
ATOM   1432  O  O   . PHE A 1 198 ? 238.974 200.963 260.771 1.00 161.66 ?  198 PHE A O   1 
ATOM   1433  C  CB  . PHE A 1 198 ? 241.390 199.753 262.019 1.00 161.66 ?  198 PHE A CB  1 
ATOM   1434  C  CG  . PHE A 1 198 ? 242.300 199.105 263.023 1.00 161.66 ?  198 PHE A CG  1 
ATOM   1435  C  CD1 . PHE A 1 198 ? 243.394 199.787 263.529 1.00 161.66 ?  198 PHE A CD1 1 
ATOM   1436  C  CD2 . PHE A 1 198 ? 242.061 197.813 263.461 1.00 161.66 ?  198 PHE A CD2 1 
ATOM   1437  C  CE1 . PHE A 1 198 ? 244.233 199.193 264.453 1.00 161.66 ?  198 PHE A CE1 1 
ATOM   1438  C  CE2 . PHE A 1 198 ? 242.896 197.214 264.385 1.00 161.66 ?  198 PHE A CE2 1 
ATOM   1439  C  CZ  . PHE A 1 198 ? 243.983 197.904 264.881 1.00 161.66 ?  198 PHE A CZ  1 
ATOM   1440  N  N   . PRO A 1 199 ? 239.986 202.901 261.302 1.00 160.53 ?  199 PRO A N   1 
ATOM   1441  C  CA  . PRO A 1 199 ? 240.825 203.787 262.118 1.00 160.53 ?  199 PRO A CA  1 
ATOM   1442  C  C   . PRO A 1 199 ? 240.177 204.155 263.449 1.00 160.53 ?  199 PRO A C   1 
ATOM   1443  O  O   . PRO A 1 199 ? 238.995 203.881 263.660 1.00 160.53 ?  199 PRO A O   1 
ATOM   1444  C  CB  . PRO A 1 199 ? 240.992 205.031 261.236 1.00 160.53 ?  199 PRO A CB  1 
ATOM   1445  C  CG  . PRO A 1 199 ? 240.576 204.613 259.866 1.00 160.53 ?  199 PRO A CG  1 
ATOM   1446  C  CD  . PRO A 1 199 ? 239.531 203.577 260.077 1.00 160.53 ?  199 PRO A CD  1 
ATOM   1447  N  N   . ALA A 1 200 ? 240.956 204.772 264.338 1.00 161.64 ?  200 ALA A N   1 
ATOM   1448  C  CA  . ALA A 1 200 ? 240.454 205.154 265.650 1.00 161.64 ?  200 ALA A CA  1 
ATOM   1449  C  C   . ALA A 1 200 ? 239.523 206.359 265.601 1.00 161.64 ?  200 ALA A C   1 
ATOM   1450  O  O   . ALA A 1 200 ? 238.673 206.502 266.486 1.00 161.64 ?  200 ALA A O   1 
ATOM   1451  C  CB  . ALA A 1 200 ? 241.622 205.455 266.591 1.00 161.64 ?  200 ALA A CB  1 
ATOM   1452  N  N   . ASP A 1 201 ? 239.656 207.221 264.594 1.00 164.36 ?  201 ASP A N   1 
ATOM   1453  C  CA  . ASP A 1 201 ? 238.856 208.438 264.522 1.00 164.36 ?  201 ASP A CA  1 
ATOM   1454  C  C   . ASP A 1 201 ? 237.396 208.170 264.180 1.00 164.36 ?  201 ASP A C   1 
ATOM   1455  O  O   . ASP A 1 201 ? 236.586 209.102 264.237 1.00 164.36 ?  201 ASP A O   1 
ATOM   1456  C  CB  . ASP A 1 201 ? 239.450 209.405 263.493 1.00 164.36 ?  201 ASP A CB  1 
ATOM   1457  C  CG  . ASP A 1 201 ? 239.264 208.928 262.066 1.00 164.36 ?  201 ASP A CG  1 
ATOM   1458  O  OD1 . ASP A 1 201 ? 239.914 207.938 261.677 1.00 164.36 ?  201 ASP A OD1 1 
ATOM   1459  O  OD2 . ASP A 1 201 ? 238.465 209.545 261.333 1.00 164.36 -1 201 ASP A OD2 1 
ATOM   1460  N  N   . ASN A 1 202 ? 237.044 206.936 263.813 1.00 160.24 ?  202 ASN A N   1 
ATOM   1461  C  CA  . ASN A 1 202 ? 235.654 206.629 263.495 1.00 160.24 ?  202 ASN A CA  1 
ATOM   1462  C  C   . ASN A 1 202 ? 234.749 206.936 264.679 1.00 160.24 ?  202 ASN A C   1 
ATOM   1463  O  O   . ASN A 1 202 ? 233.718 207.607 264.538 1.00 160.24 ?  202 ASN A O   1 
ATOM   1464  C  CB  . ASN A 1 202 ? 235.520 205.159 263.095 1.00 160.24 ?  202 ASN A CB  1 
ATOM   1465  C  CG  . ASN A 1 202 ? 236.527 204.742 262.044 1.00 160.24 ?  202 ASN A CG  1 
ATOM   1466  O  OD1 . ASN A 1 202 ? 237.198 205.579 261.439 1.00 160.24 ?  202 ASN A OD1 1 
ATOM   1467  N  ND2 . ASN A 1 202 ? 236.642 203.436 261.824 1.00 160.24 ?  202 ASN A ND2 1 
ATOM   1468  N  N   . ARG A 1 203 ? 235.124 206.447 265.862 1.00 158.61 ?  203 ARG A N   1 
ATOM   1469  C  CA  . ARG A 1 203 ? 234.309 206.670 267.048 1.00 158.61 ?  203 ARG A CA  1 
ATOM   1470  C  C   . ARG A 1 203 ? 234.197 208.154 267.367 1.00 158.61 ?  203 ARG A C   1 
ATOM   1471  O  O   . ARG A 1 203 ? 233.109 208.646 267.682 1.00 158.61 ?  203 ARG A O   1 
ATOM   1472  C  CB  . ARG A 1 203 ? 234.898 205.902 268.228 1.00 158.61 ?  203 ARG A CB  1 
ATOM   1473  C  CG  . ARG A 1 203 ? 234.508 204.432 268.248 1.00 158.61 ?  203 ARG A CG  1 
ATOM   1474  C  CD  . ARG A 1 203 ? 235.709 203.540 268.512 1.00 158.61 ?  203 ARG A CD  1 
ATOM   1475  N  NE  . ARG A 1 203 ? 236.683 203.610 267.429 1.00 158.61 ?  203 ARG A NE  1 
ATOM   1476  C  CZ  . ARG A 1 203 ? 236.508 203.082 266.224 1.00 158.61 ?  203 ARG A CZ  1 
ATOM   1477  N  NH1 . ARG A 1 203 ? 237.423 203.204 265.276 1.00 158.61 1  203 ARG A NH1 1 
ATOM   1478  N  NH2 . ARG A 1 203 ? 235.390 202.411 265.965 1.00 158.61 ?  203 ARG A NH2 1 
ATOM   1479  N  N   . ILE A 1 204 ? 235.307 208.887 267.283 1.00 161.55 ?  204 ILE A N   1 
ATOM   1480  C  CA  . ILE A 1 204 ? 235.275 210.309 267.612 1.00 161.55 ?  204 ILE A CA  1 
ATOM   1481  C  C   . ILE A 1 204 ? 234.356 211.052 266.651 1.00 161.55 ?  204 ILE A C   1 
ATOM   1482  O  O   . ILE A 1 204 ? 233.514 211.861 267.063 1.00 161.55 ?  204 ILE A O   1 
ATOM   1483  C  CB  . ILE A 1 204 ? 236.699 210.893 267.597 1.00 161.55 ?  204 ILE A CB  1 
ATOM   1484  C  CG1 . ILE A 1 204 ? 237.526 210.305 268.742 1.00 161.55 ?  204 ILE A CG1 1 
ATOM   1485  C  CG2 . ILE A 1 204 ? 236.656 212.410 267.703 1.00 161.55 ?  204 ILE A CG2 1 
ATOM   1486  C  CD1 . ILE A 1 204 ? 239.018 210.329 268.491 1.00 161.55 ?  204 ILE A CD1 1 
ATOM   1487  N  N   . ARG A 1 205 ? 234.500 210.785 265.352 1.00 157.84 ?  205 ARG A N   1 
ATOM   1488  C  CA  . ARG A 1 205 ? 233.685 211.486 264.369 1.00 157.84 ?  205 ARG A CA  1 
ATOM   1489  C  C   . ARG A 1 205 ? 232.213 211.150 264.544 1.00 157.84 ?  205 ARG A C   1 
ATOM   1490  O  O   . ARG A 1 205 ? 231.350 212.034 264.452 1.00 157.84 ?  205 ARG A O   1 
ATOM   1491  C  CB  . ARG A 1 205 ? 234.152 211.140 262.956 1.00 157.84 ?  205 ARG A CB  1 
ATOM   1492  C  CG  . ARG A 1 205 ? 235.421 211.865 262.540 1.00 157.84 ?  205 ARG A CG  1 
ATOM   1493  C  CD  . ARG A 1 205 ? 235.949 211.361 261.209 1.00 157.84 ?  205 ARG A CD  1 
ATOM   1494  N  NE  . ARG A 1 205 ? 236.308 209.946 261.253 1.00 157.84 ?  205 ARG A NE  1 
ATOM   1495  C  CZ  . ARG A 1 205 ? 235.758 208.991 260.513 1.00 157.84 ?  205 ARG A CZ  1 
ATOM   1496  N  NH1 . ARG A 1 205 ? 236.227 207.754 260.526 1.00 157.84 1  205 ARG A NH1 1 
ATOM   1497  N  NH2 . ARG A 1 205 ? 234.714 209.278 259.739 1.00 157.84 ?  205 ARG A NH2 1 
ATOM   1498  N  N   . LEU A 1 206 ? 231.899 209.877 264.793 1.00 155.89 ?  206 LEU A N   1 
ATOM   1499  C  CA  . LEU A 1 206 ? 230.498 209.515 264.948 1.00 155.89 ?  206 LEU A CA  1 
ATOM   1500  C  C   . LEU A 1 206 ? 229.915 210.099 266.225 1.00 155.89 ?  206 LEU A C   1 
ATOM   1501  O  O   . LEU A 1 206 ? 228.753 210.494 266.231 1.00 155.89 ?  206 LEU A O   1 
ATOM   1502  C  CB  . LEU A 1 206 ? 230.318 207.996 264.905 1.00 155.89 ?  206 LEU A CB  1 
ATOM   1503  C  CG  . LEU A 1 206 ? 230.995 207.136 265.967 1.00 155.89 ?  206 LEU A CG  1 
ATOM   1504  C  CD1 . LEU A 1 206 ? 230.139 207.011 267.220 1.00 155.89 ?  206 LEU A CD1 1 
ATOM   1505  C  CD2 . LEU A 1 206 ? 231.307 205.762 265.394 1.00 155.89 ?  206 LEU A CD2 1 
ATOM   1506  N  N   . GLN A 1 207 ? 230.696 210.192 267.304 1.00 155.51 ?  207 GLN A N   1 
ATOM   1507  C  CA  . GLN A 1 207 ? 230.199 210.873 268.496 1.00 155.51 ?  207 GLN A CA  1 
ATOM   1508  C  C   . GLN A 1 207 ? 229.936 212.346 268.216 1.00 155.51 ?  207 GLN A C   1 
ATOM   1509  O  O   . GLN A 1 207 ? 228.930 212.908 268.672 1.00 155.51 ?  207 GLN A O   1 
ATOM   1510  C  CB  . GLN A 1 207 ? 231.195 210.727 269.647 1.00 155.51 ?  207 GLN A CB  1 
ATOM   1511  C  CG  . GLN A 1 207 ? 231.367 209.313 270.190 1.00 155.51 ?  207 GLN A CG  1 
ATOM   1512  C  CD  . GLN A 1 207 ? 230.055 208.580 270.371 1.00 155.51 ?  207 GLN A CD  1 
ATOM   1513  O  OE1 . GLN A 1 207 ? 229.019 209.190 270.628 1.00 155.51 ?  207 GLN A OE1 1 
ATOM   1514  N  NE2 . GLN A 1 207 ? 230.095 207.260 270.240 1.00 155.51 ?  207 GLN A NE2 1 
ATOM   1515  N  N   . GLN A 1 208 ? 230.841 212.994 267.481 1.00 156.03 ?  208 GLN A N   1 
ATOM   1516  C  CA  . GLN A 1 208 ? 230.645 214.402 267.158 1.00 156.03 ?  208 GLN A CA  1 
ATOM   1517  C  C   . GLN A 1 208 ? 229.359 214.597 266.367 1.00 156.03 ?  208 GLN A C   1 
ATOM   1518  O  O   . GLN A 1 208 ? 228.531 215.452 266.699 1.00 156.03 ?  208 GLN A O   1 
ATOM   1519  C  CB  . GLN A 1 208 ? 231.846 214.932 266.374 1.00 156.03 ?  208 GLN A CB  1 
ATOM   1520  C  CG  . GLN A 1 208 ? 231.773 216.420 266.062 1.00 156.03 ?  208 GLN A CG  1 
ATOM   1521  C  CD  . GLN A 1 208 ? 230.962 216.720 264.815 1.00 156.03 ?  208 GLN A CD  1 
ATOM   1522  O  OE1 . GLN A 1 208 ? 230.911 215.918 263.883 1.00 156.03 ?  208 GLN A OE1 1 
ATOM   1523  N  NE2 . GLN A 1 208 ? 230.315 217.880 264.798 1.00 156.03 ?  208 GLN A NE2 1 
ATOM   1524  N  N   . LEU A 1 209 ? 229.176 213.803 265.314 1.00 154.90 ?  209 LEU A N   1 
ATOM   1525  C  CA  . LEU A 1 209 ? 227.943 213.890 264.539 1.00 154.90 ?  209 LEU A CA  1 
ATOM   1526  C  C   . LEU A 1 209 ? 226.746 213.484 265.389 1.00 154.90 ?  209 LEU A C   1 
ATOM   1527  O  O   . LEU A 1 209 ? 225.625 213.960 265.175 1.00 154.90 ?  209 LEU A O   1 
ATOM   1528  C  CB  . LEU A 1 209 ? 228.052 213.007 263.297 1.00 154.90 ?  209 LEU A CB  1 
ATOM   1529  C  CG  . LEU A 1 209 ? 227.150 213.368 262.116 1.00 154.90 ?  209 LEU A CG  1 
ATOM   1530  C  CD1 . LEU A 1 209 ? 227.770 214.495 261.308 1.00 154.90 ?  209 LEU A CD1 1 
ATOM   1531  C  CD2 . LEU A 1 209 ? 226.910 212.156 261.235 1.00 154.90 ?  209 LEU A CD2 1 
ATOM   1532  N  N   . LEU A 1 210 ? 226.977 212.612 266.368 1.00 151.26 ?  210 LEU A N   1 
ATOM   1533  C  CA  . LEU A 1 210 ? 225.905 212.080 267.194 1.00 151.26 ?  210 LEU A CA  1 
ATOM   1534  C  C   . LEU A 1 210 ? 225.325 213.149 268.096 1.00 151.26 ?  210 LEU A C   1 
ATOM   1535  O  O   . LEU A 1 210 ? 224.109 213.206 268.307 1.00 151.26 ?  210 LEU A O   1 
ATOM   1536  C  CB  . LEU A 1 210 ? 226.456 210.926 268.021 1.00 151.26 ?  210 LEU A CB  1 
ATOM   1537  C  CG  . LEU A 1 210 ? 225.536 210.243 269.015 1.00 151.26 ?  210 LEU A CG  1 
ATOM   1538  C  CD1 . LEU A 1 210 ? 224.295 209.734 268.314 1.00 151.26 ?  210 LEU A CD1 1 
ATOM   1539  C  CD2 . LEU A 1 210 ? 226.298 209.120 269.686 1.00 151.26 ?  210 LEU A CD2 1 
ATOM   1540  N  N   . TRP A 1 211 ? 226.181 213.987 268.654 1.00 153.73 ?  211 TRP A N   1 
ATOM   1541  C  CA  . TRP A 1 211 ? 225.732 215.045 269.545 1.00 153.73 ?  211 TRP A CA  1 
ATOM   1542  C  C   . TRP A 1 211 ? 225.687 216.410 268.875 1.00 153.73 ?  211 TRP A C   1 
ATOM   1543  O  O   . TRP A 1 211 ? 225.376 217.401 269.545 1.00 153.73 ?  211 TRP A O   1 
ATOM   1544  C  CB  . TRP A 1 211 ? 226.622 215.080 270.783 1.00 153.73 ?  211 TRP A CB  1 
ATOM   1545  C  CG  . TRP A 1 211 ? 226.419 213.866 271.613 1.00 153.73 ?  211 TRP A CG  1 
ATOM   1546  C  CD1 . TRP A 1 211 ? 227.074 212.676 271.501 1.00 153.73 ?  211 TRP A CD1 1 
ATOM   1547  C  CD2 . TRP A 1 211 ? 225.478 213.709 272.678 1.00 153.73 ?  211 TRP A CD2 1 
ATOM   1548  N  NE1 . TRP A 1 211 ? 226.602 211.787 272.435 1.00 153.73 ?  211 TRP A NE1 1 
ATOM   1549  C  CE2 . TRP A 1 211 ? 225.620 212.398 273.169 1.00 153.73 ?  211 TRP A CE2 1 
ATOM   1550  C  CE3 . TRP A 1 211 ? 224.527 214.549 273.261 1.00 153.73 ?  211 TRP A CE3 1 
ATOM   1551  C  CZ2 . TRP A 1 211 ? 224.853 211.911 274.222 1.00 153.73 ?  211 TRP A CZ2 1 
ATOM   1552  C  CZ3 . TRP A 1 211 ? 223.766 214.064 274.305 1.00 153.73 ?  211 TRP A CZ3 1 
ATOM   1553  C  CH2 . TRP A 1 211 ? 223.934 212.758 274.776 1.00 153.73 ?  211 TRP A CH2 1 
ATOM   1554  N  N   . LYS A 1 212 ? 225.970 216.485 267.577 1.00 157.90 ?  212 LYS A N   1 
ATOM   1555  C  CA  . LYS A 1 212 ? 225.743 217.718 266.837 1.00 157.90 ?  212 LYS A CA  1 
ATOM   1556  C  C   . LYS A 1 212 ? 224.254 218.048 266.820 1.00 157.90 ?  212 LYS A C   1 
ATOM   1557  O  O   . LYS A 1 212 ? 223.414 217.187 266.546 1.00 157.90 ?  212 LYS A O   1 
ATOM   1558  C  CB  . LYS A 1 212 ? 226.282 217.573 265.411 1.00 157.90 ?  212 LYS A CB  1 
ATOM   1559  C  CG  . LYS A 1 212 ? 225.846 218.661 264.440 1.00 157.90 ?  212 LYS A CG  1 
ATOM   1560  C  CD  . LYS A 1 212 ? 226.376 220.027 264.831 1.00 157.90 ?  212 LYS A CD  1 
ATOM   1561  C  CE  . LYS A 1 212 ? 227.847 220.171 264.480 1.00 157.90 ?  212 LYS A CE  1 
ATOM   1562  N  NZ  . LYS A 1 212 ? 228.318 221.577 264.619 1.00 157.90 1  212 LYS A NZ  1 
ATOM   1563  N  N   . THR A 1 213 ? 223.928 219.307 267.118 1.00 160.30 ?  213 THR A N   1 
ATOM   1564  C  CA  . THR A 1 213 ? 222.541 219.744 267.219 1.00 160.30 ?  213 THR A CA  1 
ATOM   1565  C  C   . THR A 1 213 ? 221.975 220.278 265.909 1.00 160.30 ?  213 THR A C   1 
ATOM   1566  O  O   . THR A 1 213 ? 220.779 220.585 265.852 1.00 160.30 ?  213 THR A O   1 
ATOM   1567  C  CB  . THR A 1 213 ? 222.401 220.825 268.298 1.00 160.30 ?  213 THR A CB  1 
ATOM   1568  O  OG1 . THR A 1 213 ? 223.248 221.937 267.981 1.00 160.30 ?  213 THR A OG1 1 
ATOM   1569  C  CG2 . THR A 1 213 ? 222.779 220.272 269.664 1.00 160.30 ?  213 THR A CG2 1 
ATOM   1570  N  N   . ALA A 1 214 ? 222.792 220.403 264.869 1.00 160.72 ?  214 ALA A N   1 
ATOM   1571  C  CA  . ALA A 1 214 ? 222.341 220.834 263.554 1.00 160.72 ?  214 ALA A CA  1 
ATOM   1572  C  C   . ALA A 1 214 ? 222.443 219.682 262.561 1.00 160.72 ?  214 ALA A C   1 
ATOM   1573  O  O   . ALA A 1 214 ? 223.187 218.719 262.763 1.00 160.72 ?  214 ALA A O   1 
ATOM   1574  C  CB  . ALA A 1 214 ? 223.165 222.026 263.061 1.00 160.72 ?  214 ALA A CB  1 
ATOM   1575  N  N   . ARG A 1 215 ? 221.677 219.788 261.478 1.00 158.12 ?  215 ARG A N   1 
ATOM   1576  C  CA  . ARG A 1 215 ? 221.677 218.737 260.471 1.00 158.12 ?  215 ARG A CA  1 
ATOM   1577  C  C   . ARG A 1 215 ? 223.054 218.622 259.833 1.00 158.12 ?  215 ARG A C   1 
ATOM   1578  O  O   . ARG A 1 215 ? 223.652 219.625 259.430 1.00 158.12 ?  215 ARG A O   1 
ATOM   1579  C  CB  . ARG A 1 215 ? 220.622 219.013 259.405 1.00 158.12 ?  215 ARG A CB  1 
ATOM   1580  C  CG  . ARG A 1 215 ? 220.464 217.878 258.403 1.00 158.12 ?  215 ARG A CG  1 
ATOM   1581  C  CD  . ARG A 1 215 ? 219.267 218.101 257.492 1.00 158.12 ?  215 ARG A CD  1 
ATOM   1582  N  NE  . ARG A 1 215 ? 218.647 216.846 257.083 1.00 158.12 ?  215 ARG A NE  1 
ATOM   1583  C  CZ  . ARG A 1 215 ? 219.129 216.034 256.151 1.00 158.12 ?  215 ARG A CZ  1 
ATOM   1584  N  NH1 . ARG A 1 215 ? 218.507 214.913 255.823 1.00 158.12 1  215 ARG A NH1 1 
ATOM   1585  N  NH2 . ARG A 1 215 ? 220.262 216.354 255.532 1.00 158.12 ?  215 ARG A NH2 1 
ATOM   1586  N  N   . ASP A 1 216 ? 223.553 217.393 259.741 1.00 157.23 ?  216 ASP A N   1 
ATOM   1587  C  CA  . ASP A 1 216 ? 224.872 217.132 259.192 1.00 157.23 ?  216 ASP A CA  1 
ATOM   1588  C  C   . ASP A 1 216 ? 224.893 215.738 258.583 1.00 157.23 ?  216 ASP A C   1 
ATOM   1589  O  O   . ASP A 1 216 ? 224.085 214.870 258.924 1.00 157.23 ?  216 ASP A O   1 
ATOM   1590  C  CB  . ASP A 1 216 ? 225.961 217.271 260.264 1.00 157.23 ?  216 ASP A CB  1 
ATOM   1591  C  CG  . ASP A 1 216 ? 227.336 217.513 259.672 1.00 157.23 ?  216 ASP A CG  1 
ATOM   1592  O  OD1 . ASP A 1 216 ? 227.489 217.377 258.440 1.00 157.23 ?  216 ASP A OD1 1 
ATOM   1593  O  OD2 . ASP A 1 216 ? 228.265 217.840 260.440 1.00 157.23 -1 216 ASP A OD2 1 
ATOM   1594  N  N   . GLN A 1 217 ? 225.823 215.545 257.654 1.00 154.87 ?  217 GLN A N   1 
ATOM   1595  C  CA  . GLN A 1 217 ? 225.998 214.278 256.967 1.00 154.87 ?  217 GLN A CA  1 
ATOM   1596  C  C   . GLN A 1 217 ? 227.487 214.006 256.824 1.00 154.87 ?  217 GLN A C   1 
ATOM   1597  O  O   . GLN A 1 217 ? 228.277 214.924 256.587 1.00 154.87 ?  217 GLN A O   1 
ATOM   1598  C  CB  . GLN A 1 217 ? 225.330 214.292 255.586 1.00 154.87 ?  217 GLN A CB  1 
ATOM   1599  C  CG  . GLN A 1 217 ? 223.819 214.152 255.623 1.00 154.87 ?  217 GLN A CG  1 
ATOM   1600  C  CD  . GLN A 1 217 ? 223.119 215.394 256.139 1.00 154.87 ?  217 GLN A CD  1 
ATOM   1601  O  OE1 . GLN A 1 217 ? 222.385 215.343 257.129 1.00 154.87 ?  217 GLN A OE1 1 
ATOM   1602  N  NE2 . GLN A 1 217 ? 223.345 216.522 255.474 1.00 154.87 ?  217 GLN A NE2 1 
ATOM   1603  N  N   . ASP A 1 218 ? 227.867 212.743 256.969 1.00 153.52 ?  218 ASP A N   1 
ATOM   1604  C  CA  . ASP A 1 218 ? 229.279 212.371 256.890 1.00 153.52 ?  218 ASP A CA  1 
ATOM   1605  C  C   . ASP A 1 218 ? 229.371 210.910 256.467 1.00 153.52 ?  218 ASP A C   1 
ATOM   1606  O  O   . ASP A 1 218 ? 228.361 210.210 256.358 1.00 153.52 ?  218 ASP A O   1 
ATOM   1607  C  CB  . ASP A 1 218 ? 229.995 212.620 258.220 1.00 153.52 ?  218 ASP A CB  1 
ATOM   1608  C  CG  . ASP A 1 218 ? 231.466 212.948 258.040 1.00 153.52 ?  218 ASP A CG  1 
ATOM   1609  O  OD1 . ASP A 1 218 ? 231.976 212.816 256.907 1.00 153.52 ?  218 ASP A OD1 1 
ATOM   1610  O  OD2 . ASP A 1 218 ? 232.113 213.341 259.034 1.00 153.52 -1 218 ASP A OD2 1 
ATOM   1611  N  N   . GLU A 1 219 ? 230.599 210.461 256.212 1.00 154.20 ?  219 GLU A N   1 
ATOM   1612  C  CA  . GLU A 1 219 ? 230.869 209.100 255.774 1.00 154.20 ?  219 GLU A CA  1 
ATOM   1613  C  C   . GLU A 1 219 ? 231.631 208.346 256.855 1.00 154.20 ?  219 GLU A C   1 
ATOM   1614  O  O   . GLU A 1 219 ? 232.677 208.796 257.332 1.00 154.20 ?  219 GLU A O   1 
ATOM   1615  C  CB  . GLU A 1 219 ? 231.675 209.083 254.469 1.00 154.20 ?  219 GLU A CB  1 
ATOM   1616  C  CG  . GLU A 1 219 ? 230.895 209.554 253.252 1.00 154.20 ?  219 GLU A CG  1 
ATOM   1617  C  CD  . GLU A 1 219 ? 231.770 209.704 252.022 1.00 154.20 ?  219 GLU A CD  1 
ATOM   1618  O  OE1 . GLU A 1 219 ? 232.733 208.923 251.877 1.00 154.20 ?  219 GLU A OE1 1 
ATOM   1619  O  OE2 . GLU A 1 219 ? 231.493 210.604 251.201 1.00 154.20 -1 219 GLU A OE2 1 
ATOM   1620  N  N   . PHE A 1 220 ? 231.096 207.186 257.230 1.00 153.13 ?  220 PHE A N   1 
ATOM   1621  C  CA  . PHE A 1 220 ? 231.679 206.353 258.271 1.00 153.13 ?  220 PHE A CA  1 
ATOM   1622  C  C   . PHE A 1 220 ? 231.915 204.961 257.705 1.00 153.13 ?  220 PHE A C   1 
ATOM   1623  O  O   . PHE A 1 220 ? 231.517 204.649 256.580 1.00 153.13 ?  220 PHE A O   1 
ATOM   1624  C  CB  . PHE A 1 220 ? 230.781 206.294 259.511 1.00 153.13 ?  220 PHE A CB  1 
ATOM   1625  C  CG  . PHE A 1 220 ? 230.494 207.637 260.113 1.00 153.13 ?  220 PHE A CG  1 
ATOM   1626  C  CD1 . PHE A 1 220 ? 229.462 208.419 259.626 1.00 153.13 ?  220 PHE A CD1 1 
ATOM   1627  C  CD2 . PHE A 1 220 ? 231.262 208.122 261.158 1.00 153.13 ?  220 PHE A CD2 1 
ATOM   1628  C  CE1 . PHE A 1 220 ? 229.194 209.654 260.175 1.00 153.13 ?  220 PHE A CE1 1 
ATOM   1629  C  CE2 . PHE A 1 220 ? 230.999 209.361 261.708 1.00 153.13 ?  220 PHE A CE2 1 
ATOM   1630  C  CZ  . PHE A 1 220 ? 229.964 210.128 261.216 1.00 153.13 ?  220 PHE A CZ  1 
ATOM   1631  N  N   . LEU A 1 221 ? 232.534 204.110 258.515 1.00 150.69 ?  221 LEU A N   1 
ATOM   1632  C  CA  . LEU A 1 221 ? 233.046 202.814 258.088 1.00 150.69 ?  221 LEU A CA  1 
ATOM   1633  C  C   . LEU A 1 221 ? 232.517 201.706 258.993 1.00 150.69 ?  221 LEU A C   1 
ATOM   1634  O  O   . LEU A 1 221 ? 233.268 200.882 259.516 1.00 150.69 ?  221 LEU A O   1 
ATOM   1635  C  CB  . LEU A 1 221 ? 234.572 202.843 258.080 1.00 150.69 ?  221 LEU A CB  1 
ATOM   1636  C  CG  . LEU A 1 221 ? 235.217 204.207 257.809 1.00 150.69 ?  221 LEU A CG  1 
ATOM   1637  C  CD1 . LEU A 1 221 ? 236.728 204.107 257.950 1.00 150.69 ?  221 LEU A CD1 1 
ATOM   1638  C  CD2 . LEU A 1 221 ? 234.843 204.748 256.438 1.00 150.69 ?  221 LEU A CD2 1 
ATOM   1639  N  N   . LEU A 1 222 ? 231.204 201.684 259.206 1.00 149.22 ?  222 LEU A N   1 
ATOM   1640  C  CA  . LEU A 1 222 ? 230.611 200.739 260.139 1.00 149.22 ?  222 LEU A CA  1 
ATOM   1641  C  C   . LEU A 1 222 ? 230.900 199.293 259.736 1.00 149.22 ?  222 LEU A C   1 
ATOM   1642  O  O   . LEU A 1 222 ? 231.296 198.988 258.609 1.00 149.22 ?  222 LEU A O   1 
ATOM   1643  C  CB  . LEU A 1 222 ? 229.102 200.948 260.222 1.00 149.22 ?  222 LEU A CB  1 
ATOM   1644  C  CG  . LEU A 1 222 ? 228.632 201.936 261.282 1.00 149.22 ?  222 LEU A CG  1 
ATOM   1645  C  CD1 . LEU A 1 222 ? 228.972 201.416 262.659 1.00 149.22 ?  222 LEU A CD1 1 
ATOM   1646  C  CD2 . LEU A 1 222 ? 229.255 203.296 261.047 1.00 149.22 ?  222 LEU A CD2 1 
ATOM   1647  N  N   . LEU A 1 223 ? 230.691 198.397 260.697 1.00 148.74 ?  223 LEU A N   1 
ATOM   1648  C  CA  . LEU A 1 223 ? 230.839 196.961 260.519 1.00 148.74 ?  223 LEU A CA  1 
ATOM   1649  C  C   . LEU A 1 223 ? 229.533 196.291 260.917 1.00 148.74 ?  223 LEU A C   1 
ATOM   1650  O  O   . LEU A 1 223 ? 228.943 196.633 261.945 1.00 148.74 ?  223 LEU A O   1 
ATOM   1651  C  CB  . LEU A 1 223 ? 231.990 196.419 261.370 1.00 148.74 ?  223 LEU A CB  1 
ATOM   1652  C  CG  . LEU A 1 223 ? 232.342 194.941 261.213 1.00 148.74 ?  223 LEU A CG  1 
ATOM   1653  C  CD1 . LEU A 1 223 ? 233.172 194.729 259.960 1.00 148.74 ?  223 LEU A CD1 1 
ATOM   1654  C  CD2 . LEU A 1 223 ? 233.082 194.438 262.443 1.00 148.74 ?  223 LEU A CD2 1 
ATOM   1655  N  N   . THR A 1 224 ? 229.085 195.338 260.107 1.00 142.63 ?  224 THR A N   1 
ATOM   1656  C  CA  . THR A 1 224 ? 227.776 194.737 260.311 1.00 142.63 ?  224 THR A CA  1 
ATOM   1657  C  C   . THR A 1 224 ? 227.742 193.929 261.601 1.00 142.63 ?  224 THR A C   1 
ATOM   1658  O  O   . THR A 1 224 ? 228.755 193.718 262.271 1.00 142.63 ?  224 THR A O   1 
ATOM   1659  C  CB  . THR A 1 224 ? 227.405 193.828 259.144 1.00 142.63 ?  224 THR A CB  1 
ATOM   1660  O  OG1 . THR A 1 224 ? 228.272 192.687 259.135 1.00 142.63 ?  224 THR A OG1 1 
ATOM   1661  C  CG2 . THR A 1 224 ? 227.522 194.564 257.834 1.00 142.63 ?  224 THR A CG2 1 
ATOM   1662  N  N   . ARG A 1 225 ? 226.541 193.469 261.950 1.00 138.88 ?  225 ARG A N   1 
ATOM   1663  C  CA  . ARG A 1 225 ? 226.420 192.451 262.982 1.00 138.88 ?  225 ARG A CA  1 
ATOM   1664  C  C   . ARG A 1 225 ? 227.142 191.181 262.567 1.00 138.88 ?  225 ARG A C   1 
ATOM   1665  O  O   . ARG A 1 225 ? 227.855 190.567 263.368 1.00 138.88 ?  225 ARG A O   1 
ATOM   1666  C  CB  . ARG A 1 225 ? 224.947 192.144 263.249 1.00 138.88 ?  225 ARG A CB  1 
ATOM   1667  C  CG  . ARG A 1 225 ? 224.708 191.297 264.493 1.00 138.88 ?  225 ARG A CG  1 
ATOM   1668  C  CD  . ARG A 1 225 ? 223.231 190.997 264.708 1.00 138.88 ?  225 ARG A CD  1 
ATOM   1669  N  NE  . ARG A 1 225 ? 222.585 190.508 263.497 1.00 138.88 ?  225 ARG A NE  1 
ATOM   1670  C  CZ  . ARG A 1 225 ? 222.781 189.306 262.976 1.00 138.88 ?  225 ARG A CZ  1 
ATOM   1671  N  NH1 . ARG A 1 225 ? 222.171 188.928 261.865 1.00 138.88 1  225 ARG A NH1 1 
ATOM   1672  N  NH2 . ARG A 1 225 ? 223.607 188.460 263.584 1.00 138.88 ?  225 ARG A NH2 1 
ATOM   1673  N  N   . THR A 1 226 ? 226.970 190.777 261.313 1.00 139.99 ?  226 THR A N   1 
ATOM   1674  C  CA  . THR A 1 226 ? 227.478 189.504 260.830 1.00 139.99 ?  226 THR A CA  1 
ATOM   1675  C  C   . THR A 1 226 ? 228.878 189.601 260.242 1.00 139.99 ?  226 THR A C   1 
ATOM   1676  O  O   . THR A 1 226 ? 229.466 188.563 259.922 1.00 139.99 ?  226 THR A O   1 
ATOM   1677  C  CB  . THR A 1 226 ? 226.523 188.930 259.776 1.00 139.99 ?  226 THR A CB  1 
ATOM   1678  O  OG1 . THR A 1 226 ? 225.191 188.897 260.303 1.00 139.99 ?  226 THR A OG1 1 
ATOM   1679  C  CG2 . THR A 1 226 ? 226.936 187.518 259.380 1.00 139.99 ?  226 THR A CG2 1 
ATOM   1680  N  N   . GLY A 1 227 ? 229.438 190.801 260.108 1.00 143.83 ?  227 GLY A N   1 
ATOM   1681  C  CA  . GLY A 1 227 ? 230.748 190.901 259.498 1.00 143.83 ?  227 GLY A CA  1 
ATOM   1682  C  C   . GLY A 1 227 ? 231.020 192.146 258.681 1.00 143.83 ?  227 GLY A C   1 
ATOM   1683  O  O   . GLY A 1 227 ? 230.931 193.271 259.178 1.00 143.83 ?  227 GLY A O   1 
ATOM   1684  N  N   . GLU A 1 228 ? 231.309 191.931 257.398 1.00 147.67 ?  228 GLU A N   1 
ATOM   1685  C  CA  . GLU A 1 228 ? 232.143 192.810 256.584 1.00 147.67 ?  228 GLU A CA  1 
ATOM   1686  C  C   . GLU A 1 228 ? 231.894 194.298 256.785 1.00 147.67 ?  228 GLU A C   1 
ATOM   1687  O  O   . GLU A 1 228 ? 230.781 194.730 257.100 1.00 147.67 ?  228 GLU A O   1 
ATOM   1688  C  CB  . GLU A 1 228 ? 231.954 192.483 255.098 1.00 147.67 ?  228 GLU A CB  1 
ATOM   1689  C  CG  . GLU A 1 228 ? 232.025 190.999 254.753 1.00 147.67 ?  228 GLU A CG  1 
ATOM   1690  C  CD  . GLU A 1 228 ? 230.661 190.331 254.713 1.00 147.67 ?  228 GLU A CD  1 
ATOM   1691  O  OE1 . GLU A 1 228 ? 229.659 190.987 255.070 1.00 147.67 ?  228 GLU A OE1 1 
ATOM   1692  O  OE2 . GLU A 1 228 ? 230.591 189.147 254.321 1.00 147.67 -1 228 GLU A OE2 1 
ATOM   1693  N  N   . LYS A 1 229 ? 232.958 195.076 256.613 1.00 150.11 ?  229 LYS A N   1 
ATOM   1694  C  CA  . LYS A 1 229 ? 232.879 196.526 256.646 1.00 150.11 ?  229 LYS A CA  1 
ATOM   1695  C  C   . LYS A 1 229 ? 231.961 197.041 255.546 1.00 150.11 ?  229 LYS A C   1 
ATOM   1696  O  O   . LYS A 1 229 ? 231.885 196.479 254.450 1.00 150.11 ?  229 LYS A O   1 
ATOM   1697  C  CB  . LYS A 1 229 ? 234.283 197.116 256.475 1.00 150.11 ?  229 LYS A CB  1 
ATOM   1698  C  CG  . LYS A 1 229 ? 234.353 198.577 256.032 1.00 150.11 ?  229 LYS A CG  1 
ATOM   1699  C  CD  . LYS A 1 229 ? 234.195 199.517 257.198 1.00 150.11 ?  229 LYS A CD  1 
ATOM   1700  C  CE  . LYS A 1 229 ? 235.489 199.625 257.999 1.00 150.11 ?  229 LYS A CE  1 
ATOM   1701  N  NZ  . LYS A 1 229 ? 236.625 200.146 257.188 1.00 150.11 1  229 LYS A NZ  1 
ATOM   1702  N  N   . ILE A 1 230 ? 231.257 198.126 255.853 1.00 148.53 ?  230 ILE A N   1 
ATOM   1703  C  CA  . ILE A 1 230 ? 230.529 198.907 254.862 1.00 148.53 ?  230 ILE A CA  1 
ATOM   1704  C  C   . ILE A 1 230 ? 230.852 200.374 255.095 1.00 148.53 ?  230 ILE A C   1 
ATOM   1705  O  O   . ILE A 1 230 ? 231.199 200.776 256.210 1.00 148.53 ?  230 ILE A O   1 
ATOM   1706  C  CB  . ILE A 1 230 ? 229.006 198.657 254.926 1.00 148.53 ?  230 ILE A CB  1 
ATOM   1707  C  CG1 . ILE A 1 230 ? 228.677 197.263 254.393 1.00 148.53 ?  230 ILE A CG1 1 
ATOM   1708  C  CG2 . ILE A 1 230 ? 228.237 199.719 254.143 1.00 148.53 ?  230 ILE A CG2 1 
ATOM   1709  C  CD1 . ILE A 1 230 ? 228.482 196.250 255.466 1.00 148.53 ?  230 ILE A CD1 1 
ATOM   1710  N  N   . TRP A 1 231 ? 230.757 201.168 254.032 1.00 147.61 ?  231 TRP A N   1 
ATOM   1711  C  CA  . TRP A 1 231 ? 230.927 202.615 254.127 1.00 147.61 ?  231 TRP A CA  1 
ATOM   1712  C  C   . TRP A 1 231 ? 229.550 203.275 254.040 1.00 147.61 ?  231 TRP A C   1 
ATOM   1713  O  O   . TRP A 1 231 ? 228.896 203.305 252.999 1.00 147.61 ?  231 TRP A O   1 
ATOM   1714  C  CB  . TRP A 1 231 ? 231.875 203.105 253.041 1.00 147.61 ?  231 TRP A CB  1 
ATOM   1715  C  CG  . TRP A 1 231 ? 233.259 202.543 253.188 1.00 147.61 ?  231 TRP A CG  1 
ATOM   1716  C  CD1 . TRP A 1 231 ? 234.349 203.177 253.703 1.00 147.61 ?  231 TRP A CD1 1 
ATOM   1717  C  CD2 . TRP A 1 231 ? 233.695 201.227 252.828 1.00 147.61 ?  231 TRP A CD2 1 
ATOM   1718  N  NE1 . TRP A 1 231 ? 235.438 202.341 253.683 1.00 147.61 ?  231 TRP A NE1 1 
ATOM   1719  C  CE2 . TRP A 1 231 ? 235.063 201.137 253.150 1.00 147.61 ?  231 TRP A CE2 1 
ATOM   1720  C  CE3 . TRP A 1 231 ? 233.062 200.116 252.262 1.00 147.61 ?  231 TRP A CE3 1 
ATOM   1721  C  CZ2 . TRP A 1 231 ? 235.809 199.983 252.924 1.00 147.61 ?  231 TRP A CZ2 1 
ATOM   1722  C  CZ3 . TRP A 1 231 ? 233.804 198.971 252.038 1.00 147.61 ?  231 TRP A CZ3 1 
ATOM   1723  C  CH2 . TRP A 1 231 ? 235.163 198.913 252.369 1.00 147.61 ?  231 TRP A CH2 1 
ATOM   1724  N  N   . ILE A 1 232 ? 229.112 203.799 255.187 1.00 145.84 ?  232 ILE A N   1 
ATOM   1725  C  CA  . ILE A 1 232 ? 227.773 204.371 255.291 1.00 145.84 ?  232 ILE A CA  1 
ATOM   1726  C  C   . ILE A 1 232 ? 227.855 205.888 255.167 1.00 145.84 ?  232 ILE A C   1 
ATOM   1727  O  O   . ILE A 1 232 ? 228.876 206.509 255.490 1.00 145.84 ?  232 ILE A O   1 
ATOM   1728  C  CB  . ILE A 1 232 ? 227.104 203.971 256.622 1.00 145.84 ?  232 ILE A CB  1 
ATOM   1729  C  CG1 . ILE A 1 232 ? 227.069 202.449 256.794 1.00 145.84 ?  232 ILE A CG1 1 
ATOM   1730  C  CG2 . ILE A 1 232 ? 225.695 204.541 256.700 1.00 145.84 ?  232 ILE A CG2 1 
ATOM   1731  C  CD1 . ILE A 1 232 ? 225.884 201.779 256.187 1.00 145.84 ?  232 ILE A CD1 1 
ATOM   1732  N  N   . LYS A 1 233 ? 226.767 206.493 254.695 1.00 147.16 ?  233 LYS A N   1 
ATOM   1733  C  CA  . LYS A 1 233 ? 226.627 207.943 254.628 1.00 147.16 ?  233 LYS A CA  1 
ATOM   1734  C  C   . LYS A 1 233 ? 225.619 208.349 255.688 1.00 147.16 ?  233 LYS A C   1 
ATOM   1735  O  O   . LYS A 1 233 ? 224.433 208.525 255.392 1.00 147.16 ?  233 LYS A O   1 
ATOM   1736  C  CB  . LYS A 1 233 ? 226.175 208.406 253.242 1.00 147.16 ?  233 LYS A CB  1 
ATOM   1737  C  CG  . LYS A 1 233 ? 226.090 209.919 253.076 1.00 147.16 ?  233 LYS A CG  1 
ATOM   1738  C  CD  . LYS A 1 233 ? 227.447 210.516 252.721 1.00 147.16 ?  233 LYS A CD  1 
ATOM   1739  C  CE  . LYS A 1 233 ? 227.311 211.853 252.009 1.00 147.16 ?  233 LYS A CE  1 
ATOM   1740  N  NZ  . LYS A 1 233 ? 226.698 212.899 252.871 1.00 147.16 1  233 LYS A NZ  1 
ATOM   1741  N  N   . ALA A 1 234 ? 226.102 208.515 256.910 1.00 153.12 ?  234 ALA A N   1 
ATOM   1742  C  CA  . ALA A 1 234 ? 225.267 208.780 258.066 1.00 153.12 ?  234 ALA A CA  1 
ATOM   1743  C  C   . ALA A 1 234 ? 224.756 210.212 258.011 1.00 153.12 ?  234 ALA A C   1 
ATOM   1744  O  O   . ALA A 1 234 ? 225.475 211.130 257.597 1.00 153.12 ?  234 ALA A O   1 
ATOM   1745  C  CB  . ALA A 1 234 ? 226.049 208.537 259.359 1.00 153.12 ?  234 ALA A CB  1 
ATOM   1746  N  N   . SER A 1 235 ? 223.503 210.396 258.431 1.00 152.22 ?  235 SER A N   1 
ATOM   1747  C  CA  . SER A 1 235 ? 222.857 211.700 258.359 1.00 152.22 ?  235 SER A CA  1 
ATOM   1748  C  C   . SER A 1 235 ? 222.119 211.964 259.659 1.00 152.22 ?  235 SER A C   1 
ATOM   1749  O  O   . SER A 1 235 ? 221.103 211.323 259.926 1.00 152.22 ?  235 SER A O   1 
ATOM   1750  C  CB  . SER A 1 235 ? 221.883 211.746 257.184 1.00 152.22 ?  235 SER A CB  1 
ATOM   1751  O  OG  . SER A 1 235 ? 220.918 210.717 257.299 1.00 152.22 ?  235 SER A OG  1 
ATOM   1752  N  N   . ILE A 1 236 ? 222.618 212.907 260.449 1.00 153.66 ?  236 ILE A N   1 
ATOM   1753  C  CA  . ILE A 1 236 ? 221.924 213.382 261.636 1.00 153.66 ?  236 ILE A CA  1 
ATOM   1754  C  C   . ILE A 1 236 ? 221.134 214.622 261.252 1.00 153.66 ?  236 ILE A C   1 
ATOM   1755  O  O   . ILE A 1 236 ? 221.602 215.441 260.456 1.00 153.66 ?  236 ILE A O   1 
ATOM   1756  C  CB  . ILE A 1 236 ? 222.902 213.697 262.785 1.00 153.66 ?  236 ILE A CB  1 
ATOM   1757  C  CG1 . ILE A 1 236 ? 222.139 213.870 264.101 1.00 153.66 ?  236 ILE A CG1 1 
ATOM   1758  C  CG2 . ILE A 1 236 ? 223.701 214.951 262.470 1.00 153.66 ?  236 ILE A CG2 1 
ATOM   1759  C  CD1 . ILE A 1 236 ? 221.559 212.581 264.656 1.00 153.66 ?  236 ILE A CD1 1 
ATOM   1760  N  N   . SER A 1 237 ? 219.921 214.742 261.788 1.00 154.69 ?  237 SER A N   1 
ATOM   1761  C  CA  . SER A 1 237 ? 219.151 215.962 261.612 1.00 154.69 ?  237 SER A CA  1 
ATOM   1762  C  C   . SER A 1 237 ? 218.347 216.237 262.874 1.00 154.69 ?  237 SER A C   1 
ATOM   1763  O  O   . SER A 1 237 ? 217.945 215.294 263.571 1.00 154.69 ?  237 SER A O   1 
ATOM   1764  C  CB  . SER A 1 237 ? 218.209 215.883 260.404 1.00 154.69 ?  237 SER A CB  1 
ATOM   1765  O  OG  . SER A 1 237 ? 218.806 215.165 259.338 1.00 154.69 ?  237 SER A OG  1 
ATOM   1766  N  N   . PRO A 1 238 ? 218.104 217.506 263.197 1.00 155.70 ?  238 PRO A N   1 
ATOM   1767  C  CA  . PRO A 1 238 ? 217.375 217.841 264.420 1.00 155.70 ?  238 PRO A CA  1 
ATOM   1768  C  C   . PRO A 1 238 ? 215.891 218.070 264.190 1.00 155.70 ?  238 PRO A C   1 
ATOM   1769  O  O   . PRO A 1 238 ? 215.418 218.235 263.064 1.00 155.70 ?  238 PRO A O   1 
ATOM   1770  C  CB  . PRO A 1 238 ? 218.056 219.143 264.858 1.00 155.70 ?  238 PRO A CB  1 
ATOM   1771  C  CG  . PRO A 1 238 ? 218.389 219.816 263.556 1.00 155.70 ?  238 PRO A CG  1 
ATOM   1772  C  CD  . PRO A 1 238 ? 218.585 218.722 262.517 1.00 155.70 ?  238 PRO A CD  1 
ATOM   1773  N  N   . VAL A 1 239 ? 215.155 218.078 265.297 1.00 158.19 ?  239 VAL A N   1 
ATOM   1774  C  CA  . VAL A 1 239 ? 213.767 218.516 265.334 1.00 158.19 ?  239 VAL A CA  1 
ATOM   1775  C  C   . VAL A 1 239 ? 213.537 219.149 266.697 1.00 158.19 ?  239 VAL A C   1 
ATOM   1776  O  O   . VAL A 1 239 ? 213.579 218.455 267.720 1.00 158.19 ?  239 VAL A O   1 
ATOM   1777  C  CB  . VAL A 1 239 ? 212.784 217.357 265.099 1.00 158.19 ?  239 VAL A CB  1 
ATOM   1778  C  CG1 . VAL A 1 239 ? 211.362 217.785 265.441 1.00 158.19 ?  239 VAL A CG1 1 
ATOM   1779  C  CG2 . VAL A 1 239 ? 212.869 216.868 263.660 1.00 158.19 ?  239 VAL A CG2 1 
ATOM   1780  N  N   . TYR A 1 240 ? 213.299 220.459 266.713 1.00 163.38 ?  240 TYR A N   1 
ATOM   1781  C  CA  . TYR A 1 240 ? 213.084 221.191 267.952 1.00 163.38 ?  240 TYR A CA  1 
ATOM   1782  C  C   . TYR A 1 240 ? 211.626 221.045 268.391 1.00 163.38 ?  240 TYR A C   1 
ATOM   1783  O  O   . TYR A 1 240 ? 210.863 220.247 267.840 1.00 163.38 ?  240 TYR A O   1 
ATOM   1784  C  CB  . TYR A 1 240 ? 213.473 222.660 267.780 1.00 163.38 ?  240 TYR A CB  1 
ATOM   1785  C  CG  . TYR A 1 240 ? 214.937 222.894 267.468 1.00 163.38 ?  240 TYR A CG  1 
ATOM   1786  C  CD1 . TYR A 1 240 ? 215.934 222.370 268.280 1.00 163.38 ?  240 TYR A CD1 1 
ATOM   1787  C  CD2 . TYR A 1 240 ? 215.320 223.658 266.373 1.00 163.38 ?  240 TYR A CD2 1 
ATOM   1788  C  CE1 . TYR A 1 240 ? 217.271 222.587 268.002 1.00 163.38 ?  240 TYR A CE1 1 
ATOM   1789  C  CE2 . TYR A 1 240 ? 216.655 223.881 266.089 1.00 163.38 ?  240 TYR A CE2 1 
ATOM   1790  C  CZ  . TYR A 1 240 ? 217.625 223.343 266.908 1.00 163.38 ?  240 TYR A CZ  1 
ATOM   1791  O  OH  . TYR A 1 240 ? 218.955 223.559 266.632 1.00 163.38 ?  240 TYR A OH  1 
ATOM   1792  N  N   . ASP A 1 241 ? 211.226 221.823 269.397 1.00 172.48 ?  241 ASP A N   1 
ATOM   1793  C  CA  . ASP A 1 241 ? 209.858 221.803 269.900 1.00 172.48 ?  241 ASP A CA  1 
ATOM   1794  C  C   . ASP A 1 241 ? 209.269 223.208 269.884 1.00 172.48 ?  241 ASP A C   1 
ATOM   1795  O  O   . ASP A 1 241 ? 209.870 224.133 269.328 1.00 172.48 ?  241 ASP A O   1 
ATOM   1796  C  CB  . ASP A 1 241 ? 209.814 221.223 271.317 1.00 172.48 ?  241 ASP A CB  1 
ATOM   1797  C  CG  . ASP A 1 241 ? 210.775 221.919 272.263 1.00 172.48 ?  241 ASP A CG  1 
ATOM   1798  O  OD1 . ASP A 1 241 ? 211.357 222.952 271.871 1.00 172.48 ?  241 ASP A OD1 1 
ATOM   1799  O  OD2 . ASP A 1 241 ? 210.947 221.432 273.400 1.00 172.48 -1 241 ASP A OD2 1 
ATOM   1800  N  N   . VAL A 1 242 ? 208.092 223.377 270.492 1.00 169.97 ?  242 VAL A N   1 
ATOM   1801  C  CA  . VAL A 1 242 ? 207.456 224.691 270.528 1.00 169.97 ?  242 VAL A CA  1 
ATOM   1802  C  C   . VAL A 1 242 ? 208.351 225.691 271.249 1.00 169.97 ?  242 VAL A C   1 
ATOM   1803  O  O   . VAL A 1 242 ? 208.426 226.867 270.871 1.00 169.97 ?  242 VAL A O   1 
ATOM   1804  C  CB  . VAL A 1 242 ? 206.066 224.597 271.188 1.00 169.97 ?  242 VAL A CB  1 
ATOM   1805  C  CG1 . VAL A 1 242 ? 205.388 225.962 271.214 1.00 169.97 ?  242 VAL A CG1 1 
ATOM   1806  C  CG2 . VAL A 1 242 ? 205.184 223.586 270.461 1.00 169.97 ?  242 VAL A CG2 1 
ATOM   1807  N  N   . LEU A 1 243 ? 209.042 225.244 272.296 1.00 174.43 ?  243 LEU A N   1 
ATOM   1808  C  CA  . LEU A 1 243 ? 209.909 226.102 273.090 1.00 174.43 ?  243 LEU A CA  1 
ATOM   1809  C  C   . LEU A 1 243 ? 211.313 226.228 272.504 1.00 174.43 ?  243 LEU A C   1 
ATOM   1810  O  O   . LEU A 1 243 ? 212.212 226.743 273.179 1.00 174.43 ?  243 LEU A O   1 
ATOM   1811  C  CB  . LEU A 1 243 ? 209.985 225.580 274.527 1.00 174.43 ?  243 LEU A CB  1 
ATOM   1812  C  CG  . LEU A 1 243 ? 208.636 225.345 275.212 1.00 174.43 ?  243 LEU A CG  1 
ATOM   1813  C  CD1 . LEU A 1 243 ? 208.838 224.769 276.604 1.00 174.43 ?  243 LEU A CD1 1 
ATOM   1814  C  CD2 . LEU A 1 243 ? 207.826 226.632 275.272 1.00 174.43 ?  243 LEU A CD2 1 
ATOM   1815  N  N   . ALA A 1 244 ? 211.520 225.769 271.270 1.00 173.04 ?  244 ALA A N   1 
ATOM   1816  C  CA  . ALA A 1 244 ? 212.807 225.902 270.586 1.00 173.04 ?  244 ALA A CA  1 
ATOM   1817  C  C   . ALA A 1 244 ? 213.917 225.180 271.349 1.00 173.04 ?  244 ALA A C   1 
ATOM   1818  O  O   . ALA A 1 244 ? 214.976 225.741 271.637 1.00 173.04 ?  244 ALA A O   1 
ATOM   1819  C  CB  . ALA A 1 244 ? 213.160 227.376 270.373 1.00 173.04 ?  244 ALA A CB  1 
ATOM   1820  N  N   . HIS A 1 245 ? 213.664 223.915 271.677 1.00 177.16 ?  245 HIS A N   1 
ATOM   1821  C  CA  . HIS A 1 245 ? 214.641 223.057 272.329 1.00 177.16 ?  245 HIS A CA  1 
ATOM   1822  C  C   . HIS A 1 245 ? 214.695 221.721 271.603 1.00 177.16 ?  245 HIS A C   1 
ATOM   1823  O  O   . HIS A 1 245 ? 213.704 221.280 271.015 1.00 177.16 ?  245 HIS A O   1 
ATOM   1824  C  CB  . HIS A 1 245 ? 214.299 222.833 273.809 1.00 177.16 ?  245 HIS A CB  1 
ATOM   1825  C  CG  . HIS A 1 245 ? 214.373 224.074 274.642 1.00 177.16 ?  245 HIS A CG  1 
ATOM   1826  N  ND1 . HIS A 1 245 ? 215.567 224.685 274.963 1.00 177.16 ?  245 HIS A ND1 1 
ATOM   1827  C  CD2 . HIS A 1 245 ? 213.402 224.818 275.223 1.00 177.16 ?  245 HIS A CD2 1 
ATOM   1828  C  CE1 . HIS A 1 245 ? 215.327 225.752 275.704 1.00 177.16 ?  245 HIS A CE1 1 
ATOM   1829  N  NE2 . HIS A 1 245 ? 214.022 225.855 275.876 1.00 177.16 ?  245 HIS A NE2 1 
ATOM   1830  N  N   . LEU A 1 246 ? 215.862 221.081 271.645 1.00 161.40 ?  246 LEU A N   1 
ATOM   1831  C  CA  . LEU A 1 246 ? 216.025 219.788 270.993 1.00 161.40 ?  246 LEU A CA  1 
ATOM   1832  C  C   . LEU A 1 246 ? 214.968 218.812 271.486 1.00 161.40 ?  246 LEU A C   1 
ATOM   1833  O  O   . LEU A 1 246 ? 214.964 218.422 272.657 1.00 161.40 ?  246 LEU A O   1 
ATOM   1834  C  CB  . LEU A 1 246 ? 217.427 219.230 271.258 1.00 161.40 ?  246 LEU A CB  1 
ATOM   1835  C  CG  . LEU A 1 246 ? 218.509 219.588 270.234 1.00 161.40 ?  246 LEU A CG  1 
ATOM   1836  C  CD1 . LEU A 1 246 ? 219.031 220.994 270.478 1.00 161.40 ?  246 LEU A CD1 1 
ATOM   1837  C  CD2 . LEU A 1 246 ? 219.648 218.577 270.261 1.00 161.40 ?  246 LEU A CD2 1 
ATOM   1838  N  N   . GLN A 1 247 ? 214.072 218.418 270.583 1.00 162.32 ?  247 GLN A N   1 
ATOM   1839  C  CA  . GLN A 1 247 ? 212.996 217.492 270.912 1.00 162.32 ?  247 GLN A CA  1 
ATOM   1840  C  C   . GLN A 1 247 ? 213.305 216.081 270.429 1.00 162.32 ?  247 GLN A C   1 
ATOM   1841  O  O   . GLN A 1 247 ? 213.065 215.107 271.149 1.00 162.32 ?  247 GLN A O   1 
ATOM   1842  C  CB  . GLN A 1 247 ? 211.680 217.982 270.299 1.00 162.32 ?  247 GLN A CB  1 
ATOM   1843  C  CG  . GLN A 1 247 ? 210.461 217.149 270.672 1.00 162.32 ?  247 GLN A CG  1 
ATOM   1844  C  CD  . GLN A 1 247 ? 210.231 217.085 272.169 1.00 162.32 ?  247 GLN A CD  1 
ATOM   1845  O  OE1 . GLN A 1 247 ? 209.727 218.032 272.773 1.00 162.32 ?  247 GLN A OE1 1 
ATOM   1846  N  NE2 . GLN A 1 247 ? 210.601 215.964 272.778 1.00 162.32 ?  247 GLN A NE2 1 
ATOM   1847  N  N   . ASN A 1 248 ? 213.837 215.958 269.217 1.00 157.34 ?  248 ASN A N   1 
ATOM   1848  C  CA  . ASN A 1 248 ? 214.155 214.657 268.653 1.00 157.34 ?  248 ASN A CA  1 
ATOM   1849  C  C   . ASN A 1 248 ? 215.254 214.830 267.618 1.00 157.34 ?  248 ASN A C   1 
ATOM   1850  O  O   . ASN A 1 248 ? 215.537 215.939 267.163 1.00 157.34 ?  248 ASN A O   1 
ATOM   1851  C  CB  . ASN A 1 248 ? 212.917 214.005 268.030 1.00 157.34 ?  248 ASN A CB  1 
ATOM   1852  C  CG  . ASN A 1 248 ? 211.978 213.428 269.070 1.00 157.34 ?  248 ASN A CG  1 
ATOM   1853  O  OD1 . ASN A 1 248 ? 210.937 214.008 269.373 1.00 157.34 ?  248 ASN A OD1 1 
ATOM   1854  N  ND2 . ASN A 1 248 ? 212.343 212.278 269.624 1.00 157.34 ?  248 ASN A ND2 1 
ATOM   1855  N  N   . LEU A 1 249 ? 215.885 213.718 267.256 1.00 158.12 ?  249 LEU A N   1 
ATOM   1856  C  CA  . LEU A 1 249 ? 216.866 213.698 266.184 1.00 158.12 ?  249 LEU A CA  1 
ATOM   1857  C  C   . LEU A 1 249 ? 216.604 212.485 265.307 1.00 158.12 ?  249 LEU A C   1 
ATOM   1858  O  O   . LEU A 1 249 ? 216.052 211.481 265.761 1.00 158.12 ?  249 LEU A O   1 
ATOM   1859  C  CB  . LEU A 1 249 ? 218.301 213.656 266.723 1.00 158.12 ?  249 LEU A CB  1 
ATOM   1860  C  CG  . LEU A 1 249 ? 218.891 215.003 267.152 1.00 158.12 ?  249 LEU A CG  1 
ATOM   1861  C  CD1 . LEU A 1 249 ? 218.430 215.385 268.554 1.00 158.12 ?  249 LEU A CD1 1 
ATOM   1862  C  CD2 . LEU A 1 249 ? 220.410 214.970 267.077 1.00 158.12 ?  249 LEU A CD2 1 
ATOM   1863  N  N   . VAL A 1 250 ? 217.001 212.586 264.047 1.00 154.85 ?  250 VAL A N   1 
ATOM   1864  C  CA  . VAL A 1 250 ? 216.804 211.518 263.072 1.00 154.85 ?  250 VAL A CA  1 
ATOM   1865  C  C   . VAL A 1 250 ? 218.175 211.171 262.512 1.00 154.85 ?  250 VAL A C   1 
ATOM   1866  O  O   . VAL A 1 250 ? 218.869 212.038 261.966 1.00 154.85 ?  250 VAL A O   1 
ATOM   1867  C  CB  . VAL A 1 250 ? 215.833 211.917 261.957 1.00 154.85 ?  250 VAL A CB  1 
ATOM   1868  C  CG1 . VAL A 1 250 ? 214.409 211.739 262.418 1.00 154.85 ?  250 VAL A CG1 1 
ATOM   1869  C  CG2 . VAL A 1 250 ? 216.077 213.351 261.528 1.00 154.85 ?  250 VAL A CG2 1 
ATOM   1870  N  N   . MET A 1 251 ? 218.571 209.910 262.652 1.00 153.99 ?  251 MET A N   1 
ATOM   1871  C  CA  . MET A 1 251 ? 219.806 209.422 262.061 1.00 153.99 ?  251 MET A CA  1 
ATOM   1872  C  C   . MET A 1 251 ? 219.464 208.442 260.949 1.00 153.99 ?  251 MET A C   1 
ATOM   1873  O  O   . MET A 1 251 ? 218.895 207.377 261.200 1.00 153.99 ?  251 MET A O   1 
ATOM   1874  C  CB  . MET A 1 251 ? 220.692 208.755 263.111 1.00 153.99 ?  251 MET A CB  1 
ATOM   1875  C  CG  . MET A 1 251 ? 222.136 208.677 262.681 1.00 153.99 ?  251 MET A CG  1 
ATOM   1876  S  SD  . MET A 1 251 ? 222.804 210.336 262.466 1.00 153.99 ?  251 MET A SD  1 
ATOM   1877  C  CE  . MET A 1 251 ? 224.240 210.000 261.474 1.00 153.99 ?  251 MET A CE  1 
ATOM   1878  N  N   . THR A 1 252 ? 219.792 208.812 259.720 1.00 148.72 ?  252 THR A N   1 
ATOM   1879  C  CA  . THR A 1 252 ? 219.281 208.087 258.572 1.00 148.72 ?  252 THR A CA  1 
ATOM   1880  C  C   . THR A 1 252 ? 220.386 207.884 257.554 1.00 148.72 ?  252 THR A C   1 
ATOM   1881  O  O   . THR A 1 252 ? 221.372 208.624 257.501 1.00 148.72 ?  252 THR A O   1 
ATOM   1882  C  CB  . THR A 1 252 ? 218.098 208.816 257.935 1.00 148.72 ?  252 THR A CB  1 
ATOM   1883  O  OG1 . THR A 1 252 ? 218.553 210.022 257.310 1.00 148.72 ?  252 THR A OG1 1 
ATOM   1884  C  CG2 . THR A 1 252 ? 217.053 209.150 258.989 1.00 148.72 ?  252 THR A CG2 1 
ATOM   1885  N  N   . PHE A 1 253 ? 220.211 206.837 256.763 1.00 139.07 ?  253 PHE A N   1 
ATOM   1886  C  CA  . PHE A 1 253 ? 221.128 206.507 255.691 1.00 139.07 ?  253 PHE A CA  1 
ATOM   1887  C  C   . PHE A 1 253 ? 220.588 205.263 255.014 1.00 139.07 ?  253 PHE A C   1 
ATOM   1888  O  O   . PHE A 1 253 ? 219.725 204.582 255.575 1.00 139.07 ?  253 PHE A O   1 
ATOM   1889  C  CB  . PHE A 1 253 ? 222.541 206.286 256.231 1.00 139.07 ?  253 PHE A CB  1 
ATOM   1890  C  CG  . PHE A 1 253 ? 222.585 205.557 257.544 1.00 139.07 ?  253 PHE A CG  1 
ATOM   1891  C  CD1 . PHE A 1 253 ? 222.655 206.254 258.737 1.00 139.07 ?  253 PHE A CD1 1 
ATOM   1892  C  CD2 . PHE A 1 253 ? 222.573 204.177 257.585 1.00 139.07 ?  253 PHE A CD2 1 
ATOM   1893  C  CE1 . PHE A 1 253 ? 222.697 205.593 259.938 1.00 139.07 ?  253 PHE A CE1 1 
ATOM   1894  C  CE2 . PHE A 1 253 ? 222.621 203.511 258.787 1.00 139.07 ?  253 PHE A CE2 1 
ATOM   1895  C  CZ  . PHE A 1 253 ? 222.683 204.221 259.966 1.00 139.07 ?  253 PHE A CZ  1 
ATOM   1896  N  N   . SER A 1 254 ? 221.027 204.986 253.793 1.00 134.83 ?  254 SER A N   1 
ATOM   1897  C  CA  . SER A 1 254 ? 220.734 203.682 253.226 1.00 134.83 ?  254 SER A CA  1 
ATOM   1898  C  C   . SER A 1 254 ? 221.991 202.982 252.739 1.00 134.83 ?  254 SER A C   1 
ATOM   1899  O  O   . SER A 1 254 ? 222.182 201.796 253.014 1.00 134.83 ?  254 SER A O   1 
ATOM   1900  C  CB  . SER A 1 254 ? 219.726 203.814 252.083 1.00 134.83 ?  254 SER A CB  1 
ATOM   1901  O  OG  . SER A 1 254 ? 220.355 204.266 250.895 1.00 134.83 ?  254 SER A OG  1 
ATOM   1902  N  N   . ASP A 1 255 ? 222.858 203.697 252.026 1.00 134.29 ?  255 ASP A N   1 
ATOM   1903  C  CA  . ASP A 1 255 ? 224.009 203.039 251.427 1.00 134.29 ?  255 ASP A CA  1 
ATOM   1904  C  C   . ASP A 1 255 ? 224.857 204.000 250.609 1.00 134.29 ?  255 ASP A C   1 
ATOM   1905  O  O   . ASP A 1 255 ? 224.388 205.074 250.223 1.00 134.29 ?  255 ASP A O   1 
ATOM   1906  C  CB  . ASP A 1 255 ? 223.541 201.890 250.533 1.00 134.29 ?  255 ASP A CB  1 
ATOM   1907  C  CG  . ASP A 1 255 ? 224.665 201.266 249.766 1.00 134.29 ?  255 ASP A CG  1 
ATOM   1908  O  OD1 . ASP A 1 255 ? 225.829 201.445 250.171 1.00 134.29 ?  255 ASP A OD1 1 
ATOM   1909  O  OD2 . ASP A 1 255 ? 224.389 200.615 248.745 1.00 134.29 -1 255 ASP A OD2 1 
ATOM   1910  N  N   . ILE A 1 256 ? 226.111 203.629 250.356 1.00 138.86 ?  256 ILE A N   1 
ATOM   1911  C  CA  . ILE A 1 256 ? 226.841 204.153 249.210 1.00 138.86 ?  256 ILE A CA  1 
ATOM   1912  C  C   . ILE A 1 256 ? 227.465 202.997 248.443 1.00 138.86 ?  256 ILE A C   1 
ATOM   1913  O  O   . ILE A 1 256 ? 227.644 203.081 247.227 1.00 138.86 ?  256 ILE A O   1 
ATOM   1914  C  CB  . ILE A 1 256 ? 227.918 205.173 249.619 1.00 138.86 ?  256 ILE A CB  1 
ATOM   1915  C  CG1 . ILE A 1 256 ? 227.348 206.181 250.608 1.00 138.86 ?  256 ILE A CG1 1 
ATOM   1916  C  CG2 . ILE A 1 256 ? 228.432 205.919 248.400 1.00 138.86 ?  256 ILE A CG2 1 
ATOM   1917  C  CD1 . ILE A 1 256 ? 227.307 205.671 251.999 1.00 138.86 ?  256 ILE A CD1 1 
ATOM   1918  N  N   . THR A 1 257 ? 227.740 201.883 249.122 1.00 137.00 ?  257 THR A N   1 
ATOM   1919  C  CA  . THR A 1 257 ? 228.488 200.812 248.471 1.00 137.00 ?  257 THR A CA  1 
ATOM   1920  C  C   . THR A 1 257 ? 227.633 200.041 247.468 1.00 137.00 ?  257 THR A C   1 
ATOM   1921  O  O   . THR A 1 257 ? 228.002 199.929 246.294 1.00 137.00 ?  257 THR A O   1 
ATOM   1922  C  CB  . THR A 1 257 ? 229.096 199.863 249.515 1.00 137.00 ?  257 THR A CB  1 
ATOM   1923  O  OG1 . THR A 1 257 ? 229.861 198.849 248.851 1.00 137.00 ?  257 THR A OG1 1 
ATOM   1924  C  CG2 . THR A 1 257 ? 228.033 199.197 250.386 1.00 137.00 ?  257 THR A CG2 1 
ATOM   1925  N  N   . GLU A 1 258 ? 226.482 199.517 247.892 1.00 135.52 ?  258 GLU A N   1 
ATOM   1926  C  CA  . GLU A 1 258 ? 225.621 198.838 246.933 1.00 135.52 ?  258 GLU A CA  1 
ATOM   1927  C  C   . GLU A 1 258 ? 224.967 199.824 245.973 1.00 135.52 ?  258 GLU A C   1 
ATOM   1928  O  O   . GLU A 1 258 ? 224.596 199.436 244.865 1.00 135.52 ?  258 GLU A O   1 
ATOM   1929  C  CB  . GLU A 1 258 ? 224.555 198.004 247.651 1.00 135.52 ?  258 GLU A CB  1 
ATOM   1930  C  CG  . GLU A 1 258 ? 225.069 197.206 248.842 1.00 135.52 ?  258 GLU A CG  1 
ATOM   1931  C  CD  . GLU A 1 258 ? 226.141 196.205 248.453 1.00 135.52 ?  258 GLU A CD  1 
ATOM   1932  O  OE1 . GLU A 1 258 ? 225.868 195.348 247.585 1.00 135.52 ?  258 GLU A OE1 1 
ATOM   1933  O  OE2 . GLU A 1 258 ? 227.254 196.272 249.014 1.00 135.52 -1 258 GLU A OE2 1 
ATOM   1934  N  N   . GLU A 1 259 ? 224.838 201.092 246.357 1.00 131.29 ?  259 GLU A N   1 
ATOM   1935  C  CA  . GLU A 1 259 ? 224.407 202.100 245.397 1.00 131.29 ?  259 GLU A CA  1 
ATOM   1936  C  C   . GLU A 1 259 ? 225.435 202.253 244.289 1.00 131.29 ?  259 GLU A C   1 
ATOM   1937  O  O   . GLU A 1 259 ? 225.083 202.356 243.110 1.00 131.29 ?  259 GLU A O   1 
ATOM   1938  C  CB  . GLU A 1 259 ? 224.172 203.434 246.100 1.00 131.29 ?  259 GLU A CB  1 
ATOM   1939  C  CG  . GLU A 1 259 ? 222.944 203.453 246.999 1.00 131.29 ?  259 GLU A CG  1 
ATOM   1940  C  CD  . GLU A 1 259 ? 221.642 203.461 246.221 1.00 131.29 ?  259 GLU A CD  1 
ATOM   1941  O  OE1 . GLU A 1 259 ? 220.583 203.705 246.836 1.00 131.29 ?  259 GLU A OE1 1 
ATOM   1942  O  OE2 . GLU A 1 259 ? 221.675 203.229 244.994 1.00 131.29 -1 259 GLU A OE2 1 
ATOM   1943  N  N   . ARG A 1 260 ? 226.718 202.273 244.650 1.00 131.62 ?  260 ARG A N   1 
ATOM   1944  C  CA  . ARG A 1 260 ? 227.763 202.263 243.641 1.00 131.62 ?  260 ARG A CA  1 
ATOM   1945  C  C   . ARG A 1 260 ? 227.659 201.021 242.779 1.00 131.62 ?  260 ARG A C   1 
ATOM   1946  O  O   . ARG A 1 260 ? 227.754 201.095 241.546 1.00 131.62 ?  260 ARG A O   1 
ATOM   1947  C  CB  . ARG A 1 260 ? 229.134 202.307 244.311 1.00 131.62 ?  260 ARG A CB  1 
ATOM   1948  C  CG  . ARG A 1 260 ? 229.597 203.683 244.745 1.00 131.62 ?  260 ARG A CG  1 
ATOM   1949  C  CD  . ARG A 1 260 ? 231.083 203.663 245.059 1.00 131.62 ?  260 ARG A CD  1 
ATOM   1950  N  NE  . ARG A 1 260 ? 231.398 202.761 246.161 1.00 131.62 ?  260 ARG A NE  1 
ATOM   1951  C  CZ  . ARG A 1 260 ? 231.305 203.070 247.447 1.00 131.62 ?  260 ARG A CZ  1 
ATOM   1952  N  NH1 . ARG A 1 260 ? 231.602 202.193 248.392 1.00 131.62 1  260 ARG A NH1 1 
ATOM   1953  N  NH2 . ARG A 1 260 ? 230.911 204.291 247.797 1.00 131.62 ?  260 ARG A NH2 1 
ATOM   1954  N  N   . GLN A 1 261 ? 227.479 199.871 243.416 1.00 133.50 ?  261 GLN A N   1 
ATOM   1955  C  CA  . GLN A 1 261 ? 227.306 198.629 242.683 1.00 133.50 ?  261 GLN A CA  1 
ATOM   1956  C  C   . GLN A 1 261 ? 226.189 198.742 241.662 1.00 133.50 ?  261 GLN A C   1 
ATOM   1957  O  O   . GLN A 1 261 ? 226.359 198.327 240.516 1.00 133.50 ?  261 GLN A O   1 
ATOM   1958  C  CB  . GLN A 1 261 ? 227.012 197.475 243.646 1.00 133.50 ?  261 GLN A CB  1 
ATOM   1959  C  CG  . GLN A 1 261 ? 228.157 197.134 244.587 1.00 133.50 ?  261 GLN A CG  1 
ATOM   1960  C  CD  . GLN A 1 261 ? 229.404 196.678 243.854 1.00 133.50 ?  261 GLN A CD  1 
ATOM   1961  O  OE1 . GLN A 1 261 ? 229.357 196.356 242.666 1.00 133.50 ?  261 GLN A OE1 1 
ATOM   1962  N  NE2 . GLN A 1 261 ? 230.529 196.653 244.558 1.00 133.50 ?  261 GLN A NE2 1 
ATOM   1963  N  N   . ILE A 1 262 ? 225.051 199.317 242.045 1.00 126.59 ?  262 ILE A N   1 
ATOM   1964  C  CA  . ILE A 1 262 ? 223.930 199.372 241.118 1.00 126.59 ?  262 ILE A CA  1 
ATOM   1965  C  C   . ILE A 1 262 ? 224.117 200.435 240.056 1.00 126.59 ?  262 ILE A C   1 
ATOM   1966  O  O   . ILE A 1 262 ? 223.633 200.257 238.936 1.00 126.59 ?  262 ILE A O   1 
ATOM   1967  C  CB  . ILE A 1 262 ? 222.592 199.616 241.829 1.00 126.59 ?  262 ILE A CB  1 
ATOM   1968  C  CG1 . ILE A 1 262 ? 222.303 198.489 242.818 1.00 126.59 ?  262 ILE A CG1 1 
ATOM   1969  C  CG2 . ILE A 1 262 ? 221.468 199.696 240.808 1.00 126.59 ?  262 ILE A CG2 1 
ATOM   1970  C  CD1 . ILE A 1 262 ? 222.251 197.099 242.190 1.00 126.59 ?  262 ILE A CD1 1 
ATOM   1971  N  N   . ARG A 1 263 ? 224.788 201.541 240.362 1.00 128.78 ?  263 ARG A N   1 
ATOM   1972  C  CA  . ARG A 1 263 ? 225.072 202.514 239.315 1.00 128.78 ?  263 ARG A CA  1 
ATOM   1973  C  C   . ARG A 1 263 ? 225.960 201.888 238.247 1.00 128.78 ?  263 ARG A C   1 
ATOM   1974  O  O   . ARG A 1 263 ? 225.701 202.014 237.043 1.00 128.78 ?  263 ARG A O   1 
ATOM   1975  C  CB  . ARG A 1 263 ? 225.711 203.774 239.909 1.00 128.78 ?  263 ARG A CB  1 
ATOM   1976  C  CG  . ARG A 1 263 ? 227.230 203.852 239.828 1.00 128.78 ?  263 ARG A CG  1 
ATOM   1977  C  CD  . ARG A 1 263 ? 227.767 204.970 240.712 1.00 128.78 ?  263 ARG A CD  1 
ATOM   1978  N  NE  . ARG A 1 263 ? 229.149 205.313 240.393 1.00 128.78 ?  263 ARG A NE  1 
ATOM   1979  C  CZ  . ARG A 1 263 ? 230.211 204.635 240.807 1.00 128.78 ?  263 ARG A CZ  1 
ATOM   1980  N  NH1 . ARG A 1 263 ? 231.439 205.031 240.515 1.00 128.78 1  263 ARG A NH1 1 
ATOM   1981  N  NH2 . ARG A 1 263 ? 230.040 203.530 241.527 1.00 128.78 ?  263 ARG A NH2 1 
ATOM   1982  N  N   . GLN A 1 264 ? 226.988 201.157 238.674 1.00 130.00 ?  264 GLN A N   1 
ATOM   1983  C  CA  . GLN A 1 264 ? 227.813 200.446 237.708 1.00 130.00 ?  264 GLN A CA  1 
ATOM   1984  C  C   . GLN A 1 264 ? 227.039 199.337 237.010 1.00 130.00 ?  264 GLN A C   1 
ATOM   1985  O  O   . GLN A 1 264 ? 227.282 199.078 235.829 1.00 130.00 ?  264 GLN A O   1 
ATOM   1986  C  CB  . GLN A 1 264 ? 229.051 199.868 238.394 1.00 130.00 ?  264 GLN A CB  1 
ATOM   1987  C  CG  . GLN A 1 264 ? 230.018 200.916 238.937 1.00 130.00 ?  264 GLN A CG  1 
ATOM   1988  C  CD  . GLN A 1 264 ? 230.357 201.991 237.920 1.00 130.00 ?  264 GLN A CD  1 
ATOM   1989  O  OE1 . GLN A 1 264 ? 229.915 203.134 238.038 1.00 130.00 ?  264 GLN A OE1 1 
ATOM   1990  N  NE2 . GLN A 1 264 ? 231.137 201.626 236.910 1.00 130.00 ?  264 GLN A NE2 1 
ATOM   1991  N  N   . LEU A 1 265 ? 226.114 198.682 237.712 1.00 127.70 ?  265 LEU A N   1 
ATOM   1992  C  CA  . LEU A 1 265 ? 225.281 197.661 237.089 1.00 127.70 ?  265 LEU A CA  1 
ATOM   1993  C  C   . LEU A 1 265 ? 224.441 198.250 235.971 1.00 127.70 ?  265 LEU A C   1 
ATOM   1994  O  O   . LEU A 1 265 ? 224.348 197.687 234.879 1.00 127.70 ?  265 LEU A O   1 
ATOM   1995  C  CB  . LEU A 1 265 ? 224.375 197.016 238.136 1.00 127.70 ?  265 LEU A CB  1 
ATOM   1996  C  CG  . LEU A 1 265 ? 223.331 196.056 237.554 1.00 127.70 ?  265 LEU A CG  1 
ATOM   1997  C  CD1 . LEU A 1 265 ? 223.126 194.871 238.462 1.00 127.70 ?  265 LEU A CD1 1 
ATOM   1998  C  CD2 . LEU A 1 265 ? 222.003 196.772 237.324 1.00 127.70 ?  265 LEU A CD2 1 
ATOM   1999  N  N   . GLU A 1 266 ? 223.779 199.365 236.248 1.00 125.57 ?  266 GLU A N   1 
ATOM   2000  C  CA  . GLU A 1 266 ? 222.983 200.000 235.216 1.00 125.57 ?  266 GLU A CA  1 
ATOM   2001  C  C   . GLU A 1 266 ? 223.864 200.437 234.060 1.00 125.57 ?  266 GLU A C   1 
ATOM   2002  O  O   . GLU A 1 266 ? 223.486 200.277 232.898 1.00 125.57 ?  266 GLU A O   1 
ATOM   2003  C  CB  . GLU A 1 266 ? 222.209 201.183 235.800 1.00 125.57 ?  266 GLU A CB  1 
ATOM   2004  C  CG  . GLU A 1 266 ? 221.117 201.715 234.889 1.00 125.57 ?  266 GLU A CG  1 
ATOM   2005  C  CD  . GLU A 1 266 ? 219.898 202.177 235.654 1.00 125.57 ?  266 GLU A CD  1 
ATOM   2006  O  OE1 . GLU A 1 266 ? 220.063 202.813 236.712 1.00 125.57 ?  266 GLU A OE1 1 
ATOM   2007  O  OE2 . GLU A 1 266 ? 218.774 201.908 235.191 1.00 125.57 -1 266 GLU A OE2 1 
ATOM   2008  N  N   . GLY A 1 267 ? 225.051 200.967 234.347 1.00 129.58 ?  267 GLY A N   1 
ATOM   2009  C  CA  . GLY A 1 267 ? 225.955 201.298 233.261 1.00 129.58 ?  267 GLY A CA  1 
ATOM   2010  C  C   . GLY A 1 267 ? 226.258 200.097 232.392 1.00 129.58 ?  267 GLY A C   1 
ATOM   2011  O  O   . GLY A 1 267 ? 226.153 200.152 231.165 1.00 129.58 ?  267 GLY A O   1 
ATOM   2012  N  N   . ASN A 1 268 ? 226.604 198.977 233.025 1.00 124.81 ?  268 ASN A N   1 
ATOM   2013  C  CA  . ASN A 1 268 ? 226.963 197.772 232.288 1.00 124.81 ?  268 ASN A CA  1 
ATOM   2014  C  C   . ASN A 1 268 ? 225.790 197.203 231.506 1.00 124.81 ?  268 ASN A C   1 
ATOM   2015  O  O   . ASN A 1 268 ? 225.964 196.772 230.365 1.00 124.81 ?  268 ASN A O   1 
ATOM   2016  C  CB  . ASN A 1 268 ? 227.502 196.719 233.253 1.00 124.81 ?  268 ASN A CB  1 
ATOM   2017  C  CG  . ASN A 1 268 ? 227.764 195.388 232.580 1.00 124.81 ?  268 ASN A CG  1 
ATOM   2018  O  OD1 . ASN A 1 268 ? 227.628 194.335 233.201 1.00 124.81 ?  268 ASN A OD1 1 
ATOM   2019  N  ND2 . ASN A 1 268 ? 228.159 195.425 231.313 1.00 124.81 ?  268 ASN A ND2 1 
ATOM   2020  N  N   . ILE A 1 269 ? 224.600 197.184 232.103 1.00 126.05 ?  269 ILE A N   1 
ATOM   2021  C  CA  . ILE A 1 269 ? 223.438 196.626 231.422 1.00 126.05 ?  269 ILE A CA  1 
ATOM   2022  C  C   . ILE A 1 269 ? 223.037 197.517 230.262 1.00 126.05 ?  269 ILE A C   1 
ATOM   2023  O  O   . ILE A 1 269 ? 222.645 197.033 229.200 1.00 126.05 ?  269 ILE A O   1 
ATOM   2024  C  CB  . ILE A 1 269 ? 222.273 196.419 232.410 1.00 126.05 ?  269 ILE A CB  1 
ATOM   2025  C  CG1 . ILE A 1 269 ? 221.234 195.464 231.822 1.00 126.05 ?  269 ILE A CG1 1 
ATOM   2026  C  CG2 . ILE A 1 269 ? 221.604 197.732 232.746 1.00 126.05 ?  269 ILE A CG2 1 
ATOM   2027  C  CD1 . ILE A 1 269 ? 221.644 194.007 231.868 1.00 126.05 ?  269 ILE A CD1 1 
ATOM   2028  N  N   . LEU A 1 270 ? 223.127 198.832 230.441 1.00 127.11 ?  270 LEU A N   1 
ATOM   2029  C  CA  . LEU A 1 270 ? 222.901 199.729 229.323 1.00 127.11 ?  270 LEU A CA  1 
ATOM   2030  C  C   . LEU A 1 270 ? 223.910 199.468 228.222 1.00 127.11 ?  270 LEU A C   1 
ATOM   2031  O  O   . LEU A 1 270 ? 223.563 199.485 227.040 1.00 127.11 ?  270 LEU A O   1 
ATOM   2032  C  CB  . LEU A 1 270 ? 222.984 201.179 229.792 1.00 127.11 ?  270 LEU A CB  1 
ATOM   2033  C  CG  . LEU A 1 270 ? 221.880 201.659 230.733 1.00 127.11 ?  270 LEU A CG  1 
ATOM   2034  C  CD1 . LEU A 1 270 ? 222.319 202.916 231.465 1.00 127.11 ?  270 LEU A CD1 1 
ATOM   2035  C  CD2 . LEU A 1 270 ? 220.602 201.919 229.954 1.00 127.11 ?  270 LEU A CD2 1 
ATOM   2036  N  N   . ALA A 1 271 ? 225.169 199.234 228.585 1.00 130.81 ?  271 ALA A N   1 
ATOM   2037  C  CA  . ALA A 1 271 ? 226.183 198.953 227.576 1.00 130.81 ?  271 ALA A CA  1 
ATOM   2038  C  C   . ALA A 1 271 ? 225.832 197.691 226.801 1.00 130.81 ?  271 ALA A C   1 
ATOM   2039  O  O   . ALA A 1 271 ? 225.850 197.664 225.565 1.00 130.81 ?  271 ALA A O   1 
ATOM   2040  C  CB  . ALA A 1 271 ? 227.549 198.812 228.245 1.00 130.81 ?  271 ALA A CB  1 
ATOM   2041  N  N   . ALA A 1 272 ? 225.492 196.632 227.529 1.00 129.55 ?  272 ALA A N   1 
ATOM   2042  C  CA  . ALA A 1 272 ? 225.142 195.375 226.882 1.00 129.55 ?  272 ALA A CA  1 
ATOM   2043  C  C   . ALA A 1 272 ? 223.913 195.539 226.000 1.00 129.55 ?  272 ALA A C   1 
ATOM   2044  O  O   . ALA A 1 272 ? 223.878 195.039 224.870 1.00 129.55 ?  272 ALA A O   1 
ATOM   2045  C  CB  . ALA A 1 272 ? 224.905 194.298 227.938 1.00 129.55 ?  272 ALA A CB  1 
ATOM   2046  N  N   . MET A 1 273 ? 222.896 196.238 226.497 1.00 127.06 ?  273 MET A N   1 
ATOM   2047  C  CA  . MET A 1 273 ? 221.681 196.433 225.724 1.00 127.06 ?  273 MET A CA  1 
ATOM   2048  C  C   . MET A 1 273 ? 221.946 197.268 224.483 1.00 127.06 ?  273 MET A C   1 
ATOM   2049  O  O   . MET A 1 273 ? 221.444 196.947 223.401 1.00 127.06 ?  273 MET A O   1 
ATOM   2050  C  CB  . MET A 1 273 ? 220.624 197.081 226.607 1.00 127.06 ?  273 MET A CB  1 
ATOM   2051  C  CG  . MET A 1 273 ? 219.285 197.262 225.943 1.00 127.06 ?  273 MET A CG  1 
ATOM   2052  S  SD  . MET A 1 273 ? 219.100 198.903 225.238 1.00 127.06 ?  273 MET A SD  1 
ATOM   2053  C  CE  . MET A 1 273 ? 218.929 199.873 226.731 1.00 127.06 ?  273 MET A CE  1 
ATOM   2054  N  N   . CYS A 1 274 ? 222.739 198.331 224.611 1.00 136.01 ?  274 CYS A N   1 
ATOM   2055  C  CA  . CYS A 1 274 ? 223.200 199.091 223.459 1.00 136.01 ?  274 CYS A CA  1 
ATOM   2056  C  C   . CYS A 1 274 ? 223.904 198.209 222.447 1.00 136.01 ?  274 CYS A C   1 
ATOM   2057  O  O   . CYS A 1 274 ? 223.762 198.437 221.241 1.00 136.01 ?  274 CYS A O   1 
ATOM   2058  C  CB  . CYS A 1 274 ? 224.147 200.203 223.910 1.00 136.01 ?  274 CYS A CB  1 
ATOM   2059  S  SG  . CYS A 1 274 ? 223.336 201.617 224.683 1.00 136.01 ?  274 CYS A SG  1 
ATOM   2060  N  N   . SER A 1 275 ? 224.656 197.210 222.908 1.00 134.83 ?  275 SER A N   1 
ATOM   2061  C  CA  . SER A 1 275 ? 225.154 196.189 221.998 1.00 134.83 ?  275 SER A CA  1 
ATOM   2062  C  C   . SER A 1 275 ? 224.024 195.482 221.260 1.00 134.83 ?  275 SER A C   1 
ATOM   2063  O  O   . SER A 1 275 ? 224.297 194.737 220.313 1.00 134.83 ?  275 SER A O   1 
ATOM   2064  C  CB  . SER A 1 275 ? 226.001 195.172 222.762 1.00 134.83 ?  275 SER A CB  1 
ATOM   2065  O  OG  . SER A 1 275 ? 225.197 194.352 223.588 1.00 134.83 ?  275 SER A OG  1 
ATOM   2066  N  N   . SER A 1 276 ? 222.776 195.698 221.670 1.00 130.77 ?  276 SER A N   1 
ATOM   2067  C  CA  . SER A 1 276 ? 221.600 195.222 220.955 1.00 130.77 ?  276 SER A CA  1 
ATOM   2068  C  C   . SER A 1 276 ? 221.679 193.724 220.641 1.00 130.77 ?  276 SER A C   1 
ATOM   2069  O  O   . SER A 1 276 ? 221.556 193.321 219.483 1.00 130.77 ?  276 SER A O   1 
ATOM   2070  C  CB  . SER A 1 276 ? 221.398 196.019 219.674 1.00 130.77 ?  276 SER A CB  1 
ATOM   2071  O  OG  . SER A 1 276 ? 222.323 195.626 218.674 1.00 130.77 ?  276 SER A OG  1 
ATOM   2072  N  N   . PRO A 1 277 ? 221.882 192.883 221.648 1.00 128.16 ?  277 PRO A N   1 
ATOM   2073  C  CA  . PRO A 1 277 ? 221.895 191.439 221.416 1.00 128.16 ?  277 PRO A CA  1 
ATOM   2074  C  C   . PRO A 1 277 ? 220.490 190.910 221.200 1.00 128.16 ?  277 PRO A C   1 
ATOM   2075  O  O   . PRO A 1 277 ? 219.506 191.586 221.535 1.00 128.16 ?  277 PRO A O   1 
ATOM   2076  C  CB  . PRO A 1 277 ? 222.518 190.879 222.702 1.00 128.16 ?  277 PRO A CB  1 
ATOM   2077  C  CG  . PRO A 1 277 ? 222.239 191.905 223.744 1.00 128.16 ?  277 PRO A CG  1 
ATOM   2078  C  CD  . PRO A 1 277 ? 222.181 193.232 223.047 1.00 128.16 ?  277 PRO A CD  1 
ATOM   2079  N  N   . PRO A 1 278 ? 220.353 189.706 220.653 1.00 120.54 ?  278 PRO A N   1 
ATOM   2080  C  CA  . PRO A 1 278 ? 219.018 189.173 220.358 1.00 120.54 ?  278 PRO A CA  1 
ATOM   2081  C  C   . PRO A 1 278 ? 218.153 189.144 221.606 1.00 120.54 ?  278 PRO A C   1 
ATOM   2082  O  O   . PRO A 1 278 ? 218.606 189.406 222.714 1.00 120.54 ?  278 PRO A O   1 
ATOM   2083  C  CB  . PRO A 1 278 ? 219.295 187.764 219.822 1.00 120.54 ?  278 PRO A CB  1 
ATOM   2084  C  CG  . PRO A 1 278 ? 220.715 187.470 220.172 1.00 120.54 ?  278 PRO A CG  1 
ATOM   2085  C  CD  . PRO A 1 278 ? 221.421 188.776 220.263 1.00 120.54 ?  278 PRO A CD  1 
ATOM   2086  N  N   . PHE A 1 279 ? 216.874 188.846 221.407 1.00 126.52 ?  279 PHE A N   1 
ATOM   2087  C  CA  . PHE A 1 279 ? 215.898 188.961 222.481 1.00 126.52 ?  279 PHE A CA  1 
ATOM   2088  C  C   . PHE A 1 279 ? 216.255 188.075 223.667 1.00 126.52 ?  279 PHE A C   1 
ATOM   2089  O  O   . PHE A 1 279 ? 216.377 188.547 224.808 1.00 126.52 ?  279 PHE A O   1 
ATOM   2090  C  CB  . PHE A 1 279 ? 214.511 188.601 221.947 1.00 126.52 ?  279 PHE A CB  1 
ATOM   2091  C  CG  . PHE A 1 279 ? 213.394 188.891 222.903 1.00 126.52 ?  279 PHE A CG  1 
ATOM   2092  C  CD1 . PHE A 1 279 ? 213.200 190.167 223.398 1.00 126.52 ?  279 PHE A CD1 1 
ATOM   2093  C  CD2 . PHE A 1 279 ? 212.524 187.889 223.293 1.00 126.52 ?  279 PHE A CD2 1 
ATOM   2094  C  CE1 . PHE A 1 279 ? 212.166 190.437 224.274 1.00 126.52 ?  279 PHE A CE1 1 
ATOM   2095  C  CE2 . PHE A 1 279 ? 211.486 188.153 224.169 1.00 126.52 ?  279 PHE A CE2 1 
ATOM   2096  C  CZ  . PHE A 1 279 ? 211.308 189.429 224.660 1.00 126.52 ?  279 PHE A CZ  1 
ATOM   2097  N  N   . HIS A 1 280 ? 216.437 186.783 223.414 1.00 125.15 ?  280 HIS A N   1 
ATOM   2098  C  CA  . HIS A 1 280 ? 216.726 185.887 224.521 1.00 125.15 ?  280 HIS A CA  1 
ATOM   2099  C  C   . HIS A 1 280 ? 218.103 186.145 225.103 1.00 125.15 ?  280 HIS A C   1 
ATOM   2100  O  O   . HIS A 1 280 ? 218.298 185.959 226.303 1.00 125.15 ?  280 HIS A O   1 
ATOM   2101  C  CB  . HIS A 1 280 ? 216.581 184.436 224.075 1.00 125.15 ?  280 HIS A CB  1 
ATOM   2102  C  CG  . HIS A 1 280 ? 215.156 184.009 223.897 1.00 125.15 ?  280 HIS A CG  1 
ATOM   2103  N  ND1 . HIS A 1 280 ? 214.290 183.845 224.957 1.00 125.15 ?  280 HIS A ND1 1 
ATOM   2104  C  CD2 . HIS A 1 280 ? 214.444 183.723 222.782 1.00 125.15 ?  280 HIS A CD2 1 
ATOM   2105  C  CE1 . HIS A 1 280 ? 213.107 183.473 224.503 1.00 125.15 ?  280 HIS A CE1 1 
ATOM   2106  N  NE2 . HIS A 1 280 ? 213.174 183.391 223.186 1.00 125.15 ?  280 HIS A NE2 1 
ATOM   2107  N  N   . GLU A 1 281 ? 219.056 186.605 224.295 1.00 127.03 ?  281 GLU A N   1 
ATOM   2108  C  CA  . GLU A 1 281 ? 220.364 186.937 224.845 1.00 127.03 ?  281 GLU A CA  1 
ATOM   2109  C  C   . GLU A 1 281 ? 220.282 188.175 225.725 1.00 127.03 ?  281 GLU A C   1 
ATOM   2110  O  O   . GLU A 1 281 ? 221.021 188.300 226.705 1.00 127.03 ?  281 GLU A O   1 
ATOM   2111  C  CB  . GLU A 1 281 ? 221.369 187.138 223.716 1.00 127.03 ?  281 GLU A CB  1 
ATOM   2112  C  CG  . GLU A 1 281 ? 222.810 186.863 224.109 1.00 127.03 ?  281 GLU A CG  1 
ATOM   2113  C  CD  . GLU A 1 281 ? 223.408 187.966 224.955 1.00 127.03 ?  281 GLU A CD  1 
ATOM   2114  O  OE1 . GLU A 1 281 ? 224.469 187.733 225.572 1.00 127.03 ?  281 GLU A OE1 1 
ATOM   2115  O  OE2 . GLU A 1 281 ? 222.821 189.066 225.000 1.00 127.03 -1 281 GLU A OE2 1 
ATOM   2116  N  N   . MET A 1 282 ? 219.399 189.110 225.375 1.00 131.50 ?  282 MET A N   1 
ATOM   2117  C  CA  . MET A 1 282 ? 219.129 190.252 226.240 1.00 131.50 ?  282 MET A CA  1 
ATOM   2118  C  C   . MET A 1 282 ? 218.592 189.779 227.576 1.00 131.50 ?  282 MET A C   1 
ATOM   2119  O  O   . MET A 1 282 ? 219.045 190.224 228.639 1.00 131.50 ?  282 MET A O   1 
ATOM   2120  C  CB  . MET A 1 282 ? 218.111 191.185 225.580 1.00 131.50 ?  282 MET A CB  1 
ATOM   2121  C  CG  . MET A 1 282 ? 218.614 191.947 224.374 1.00 131.50 ?  282 MET A CG  1 
ATOM   2122  S  SD  . MET A 1 282 ? 219.248 193.572 224.815 1.00 131.50 ?  282 MET A SD  1 
ATOM   2123  C  CE  . MET A 1 282 ? 218.786 194.507 223.360 1.00 131.50 ?  282 MET A CE  1 
ATOM   2124  N  N   . GLY A 1 283 ? 217.613 188.880 227.535 1.00 132.52 ?  283 GLY A N   1 
ATOM   2125  C  CA  . GLY A 1 283 ? 217.130 188.295 228.773 1.00 132.52 ?  283 GLY A CA  1 
ATOM   2126  C  C   . GLY A 1 283 ? 218.251 187.630 229.547 1.00 132.52 ?  283 GLY A C   1 
ATOM   2127  O  O   . GLY A 1 283 ? 218.337 187.754 230.771 1.00 132.52 ?  283 GLY A O   1 
ATOM   2128  N  N   . GLU A 1 284 ? 219.140 186.939 228.834 1.00 133.80 ?  284 GLU A N   1 
ATOM   2129  C  CA  . GLU A 1 284 ? 220.247 186.244 229.477 1.00 133.80 ?  284 GLU A CA  1 
ATOM   2130  C  C   . GLU A 1 284 ? 221.179 187.223 230.176 1.00 133.80 ?  284 GLU A C   1 
ATOM   2131  O  O   . GLU A 1 284 ? 221.634 186.969 231.291 1.00 133.80 ?  284 GLU A O   1 
ATOM   2132  C  CB  . GLU A 1 284 ? 221.009 185.421 228.437 1.00 133.80 ?  284 GLU A CB  1 
ATOM   2133  C  CG  . GLU A 1 284 ? 222.088 184.519 229.019 1.00 133.80 ?  284 GLU A CG  1 
ATOM   2134  C  CD  . GLU A 1 284 ? 223.451 185.185 229.081 1.00 133.80 ?  284 GLU A CD  1 
ATOM   2135  O  OE1 . GLU A 1 284 ? 223.697 186.129 228.301 1.00 133.80 ?  284 GLU A OE1 1 
ATOM   2136  O  OE2 . GLU A 1 284 ? 224.282 184.757 229.909 1.00 133.80 -1 284 GLU A OE2 1 
ATOM   2137  N  N   . ILE A 1 285 ? 221.487 188.343 229.528 1.00 124.14 ?  285 ILE A N   1 
ATOM   2138  C  CA  . ILE A 1 285 ? 222.401 189.313 230.125 1.00 124.14 ?  285 ILE A CA  1 
ATOM   2139  C  C   . ILE A 1 285 ? 221.749 189.972 231.329 1.00 124.14 ?  285 ILE A C   1 
ATOM   2140  O  O   . ILE A 1 285 ? 222.394 190.221 232.358 1.00 124.14 ?  285 ILE A O   1 
ATOM   2141  C  CB  . ILE A 1 285 ? 222.841 190.353 229.080 1.00 124.14 ?  285 ILE A CB  1 
ATOM   2142  C  CG1 . ILE A 1 285 ? 223.908 189.758 228.160 1.00 124.14 ?  285 ILE A CG1 1 
ATOM   2143  C  CG2 . ILE A 1 285 ? 223.364 191.606 229.765 1.00 124.14 ?  285 ILE A CG2 1 
ATOM   2144  C  CD1 . ILE A 1 285 ? 224.188 190.589 226.927 1.00 124.14 ?  285 ILE A CD1 1 
ATOM   2145  N  N   . ILE A 1 286 ? 220.461 190.281 231.212 1.00 127.07 ?  286 ILE A N   1 
ATOM   2146  C  CA  . ILE A 1 286 ? 219.733 190.795 232.363 1.00 127.07 ?  286 ILE A CA  1 
ATOM   2147  C  C   . ILE A 1 286 ? 219.851 189.819 233.522 1.00 127.07 ?  286 ILE A C   1 
ATOM   2148  O  O   . ILE A 1 286 ? 220.157 190.205 234.657 1.00 127.07 ?  286 ILE A O   1 
ATOM   2149  C  CB  . ILE A 1 286 ? 218.263 191.056 231.994 1.00 127.07 ?  286 ILE A CB  1 
ATOM   2150  C  CG1 . ILE A 1 286 ? 218.157 192.256 231.050 1.00 127.07 ?  286 ILE A CG1 1 
ATOM   2151  C  CG2 . ILE A 1 286 ? 217.434 191.292 233.252 1.00 127.07 ?  286 ILE A CG2 1 
ATOM   2152  C  CD1 . ILE A 1 286 ? 216.839 192.331 230.303 1.00 127.07 ?  286 ILE A CD1 1 
ATOM   2153  N  N   . CYS A 1 287 ? 219.622 188.534 233.249 1.00 132.44 ?  287 CYS A N   1 
ATOM   2154  C  CA  . CYS A 1 287 ? 219.716 187.528 234.301 1.00 132.44 ?  287 CYS A CA  1 
ATOM   2155  C  C   . CYS A 1 287 ? 221.127 187.460 234.868 1.00 132.44 ?  287 CYS A C   1 
ATOM   2156  O  O   . CYS A 1 287 ? 221.315 187.367 236.086 1.00 132.44 ?  287 CYS A O   1 
ATOM   2157  C  CB  . CYS A 1 287 ? 219.292 186.164 233.757 1.00 132.44 ?  287 CYS A CB  1 
ATOM   2158  S  SG  . CYS A 1 287 ? 217.599 186.102 233.123 1.00 132.44 ?  287 CYS A SG  1 
ATOM   2159  N  N   . ARG A 1 288 ? 222.133 187.501 233.998 1.00 133.75 ?  288 ARG A N   1 
ATOM   2160  C  CA  . ARG A 1 288 ? 223.513 187.429 234.454 1.00 133.75 ?  288 ARG A CA  1 
ATOM   2161  C  C   . ARG A 1 288 ? 223.806 188.538 235.446 1.00 133.75 ?  288 ARG A C   1 
ATOM   2162  O  O   . ARG A 1 288 ? 224.271 188.283 236.561 1.00 133.75 ?  288 ARG A O   1 
ATOM   2163  C  CB  . ARG A 1 288 ? 224.464 187.520 233.261 1.00 133.75 ?  288 ARG A CB  1 
ATOM   2164  C  CG  . ARG A 1 288 ? 224.462 186.296 232.365 1.00 133.75 ?  288 ARG A CG  1 
ATOM   2165  C  CD  . ARG A 1 288 ? 225.223 185.134 232.986 1.00 133.75 ?  288 ARG A CD  1 
ATOM   2166  N  NE  . ARG A 1 288 ? 224.412 184.403 233.952 1.00 133.75 ?  288 ARG A NE  1 
ATOM   2167  C  CZ  . ARG A 1 288 ? 223.365 183.650 233.643 1.00 133.75 ?  288 ARG A CZ  1 
ATOM   2168  N  NH1 . ARG A 1 288 ? 222.660 183.031 234.575 1.00 133.75 1  288 ARG A NH1 1 
ATOM   2169  N  NH2 . ARG A 1 288 ? 223.013 183.516 232.366 1.00 133.75 ?  288 ARG A NH2 1 
ATOM   2170  N  N   . ASN A 1 289 ? 223.515 189.781 235.067 1.00 126.36 ?  289 ASN A N   1 
ATOM   2171  C  CA  . ASN A 1 289 ? 223.825 190.895 235.955 1.00 126.36 ?  289 ASN A CA  1 
ATOM   2172  C  C   . ASN A 1 289 ? 222.990 190.844 237.228 1.00 126.36 ?  289 ASN A C   1 
ATOM   2173  O  O   . ASN A 1 289 ? 223.503 191.108 238.327 1.00 126.36 ?  289 ASN A O   1 
ATOM   2174  C  CB  . ASN A 1 289 ? 223.612 192.216 235.228 1.00 126.36 ?  289 ASN A CB  1 
ATOM   2175  C  CG  . ASN A 1 289 ? 224.756 192.556 234.306 1.00 126.36 ?  289 ASN A CG  1 
ATOM   2176  O  OD1 . ASN A 1 289 ? 224.620 192.507 233.084 1.00 126.36 ?  289 ASN A OD1 1 
ATOM   2177  N  ND2 . ASN A 1 289 ? 225.899 192.900 234.886 1.00 126.36 ?  289 ASN A ND2 1 
ATOM   2178  N  N   . ILE A 1 290 ? 221.700 190.528 237.108 1.00 126.15 ?  290 ILE A N   1 
ATOM   2179  C  CA  . ILE A 1 290 ? 220.848 190.566 238.287 1.00 126.15 ?  290 ILE A CA  1 
ATOM   2180  C  C   . ILE A 1 290 ? 221.286 189.502 239.276 1.00 126.15 ?  290 ILE A C   1 
ATOM   2181  O  O   . ILE A 1 290 ? 221.281 189.727 240.488 1.00 126.15 ?  290 ILE A O   1 
ATOM   2182  C  CB  . ILE A 1 290 ? 219.365 190.422 237.899 1.00 126.15 ?  290 ILE A CB  1 
ATOM   2183  C  CG1 . ILE A 1 290 ? 218.478 190.944 239.028 1.00 126.15 ?  290 ILE A CG1 1 
ATOM   2184  C  CG2 . ILE A 1 290 ? 219.021 188.983 237.592 1.00 126.15 ?  290 ILE A CG2 1 
ATOM   2185  C  CD1 . ILE A 1 290 ? 217.110 191.370 238.577 1.00 126.15 ?  290 ILE A CD1 1 
ATOM   2186  N  N   . GLU A 1 291 ? 221.682 188.328 238.783 1.00 128.92 ?  291 GLU A N   1 
ATOM   2187  C  CA  . GLU A 1 291 ? 222.281 187.346 239.675 1.00 128.92 ?  291 GLU A CA  1 
ATOM   2188  C  C   . GLU A 1 291 ? 223.588 187.864 240.252 1.00 128.92 ?  291 GLU A C   1 
ATOM   2189  O  O   . GLU A 1 291 ? 223.817 187.761 241.462 1.00 128.92 ?  291 GLU A O   1 
ATOM   2190  C  CB  . GLU A 1 291 ? 222.514 186.032 238.928 1.00 128.92 ?  291 GLU A CB  1 
ATOM   2191  C  CG  . GLU A 1 291 ? 222.695 184.822 239.834 1.00 128.92 ?  291 GLU A CG  1 
ATOM   2192  C  CD  . GLU A 1 291 ? 224.073 184.757 240.466 1.00 128.92 ?  291 GLU A CD  1 
ATOM   2193  O  OE1 . GLU A 1 291 ? 225.047 185.202 239.823 1.00 128.92 ?  291 GLU A OE1 1 
ATOM   2194  O  OE2 . GLU A 1 291 ? 224.181 184.262 241.607 1.00 128.92 -1 291 GLU A OE2 1 
ATOM   2195  N  N   . SER A 1 292 ? 224.435 188.455 239.411 1.00 121.97 ?  292 SER A N   1 
ATOM   2196  C  CA  . SER A 1 292 ? 225.723 188.942 239.872 1.00 121.97 ?  292 SER A CA  1 
ATOM   2197  C  C   . SER A 1 292 ? 225.579 189.858 241.067 1.00 121.97 ?  292 SER A C   1 
ATOM   2198  O  O   . SER A 1 292 ? 226.417 189.820 241.973 1.00 121.97 ?  292 SER A O   1 
ATOM   2199  C  CB  . SER A 1 292 ? 226.435 189.687 238.746 1.00 121.97 ?  292 SER A CB  1 
ATOM   2200  O  OG  . SER A 1 292 ? 226.072 191.055 238.752 1.00 121.97 ?  292 SER A OG  1 
ATOM   2201  N  N   . VAL A 1 293 ? 224.540 190.679 241.093 1.00 124.58 ?  293 VAL A N   1 
ATOM   2202  C  CA  . VAL A 1 293 ? 224.369 191.575 242.229 1.00 124.58 ?  293 VAL A CA  1 
ATOM   2203  C  C   . VAL A 1 293 ? 223.567 190.867 243.311 1.00 124.58 ?  293 VAL A C   1 
ATOM   2204  O  O   . VAL A 1 293 ? 224.065 190.653 244.420 1.00 124.58 ?  293 VAL A O   1 
ATOM   2205  C  CB  . VAL A 1 293 ? 223.724 192.916 241.828 1.00 124.58 ?  293 VAL A CB  1 
ATOM   2206  C  CG1 . VAL A 1 293 ? 224.712 193.732 241.015 1.00 124.58 ?  293 VAL A CG1 1 
ATOM   2207  C  CG2 . VAL A 1 293 ? 222.412 192.724 241.066 1.00 124.58 ?  293 VAL A CG2 1 
ATOM   2208  N  N   . LEU A 1 294 ? 222.330 190.488 243.005 1.00 126.96 ?  294 LEU A N   1 
ATOM   2209  C  CA  . LEU A 1 294 ? 221.476 189.796 243.963 1.00 126.96 ?  294 LEU A CA  1 
ATOM   2210  C  C   . LEU A 1 294 ? 221.637 188.288 243.771 1.00 126.96 ?  294 LEU A C   1 
ATOM   2211  O  O   . LEU A 1 294 ? 220.759 187.588 243.268 1.00 126.96 ?  294 LEU A O   1 
ATOM   2212  C  CB  . LEU A 1 294 ? 220.026 190.226 243.787 1.00 126.96 ?  294 LEU A CB  1 
ATOM   2213  C  CG  . LEU A 1 294 ? 219.713 191.707 243.976 1.00 126.96 ?  294 LEU A CG  1 
ATOM   2214  C  CD1 . LEU A 1 294 ? 218.210 191.921 243.970 1.00 126.96 ?  294 LEU A CD1 1 
ATOM   2215  C  CD2 . LEU A 1 294 ? 220.328 192.237 245.260 1.00 126.96 ?  294 LEU A CD2 1 
ATOM   2216  N  N   . ASN A 1 295 ? 222.803 187.794 244.175 1.00 134.77 ?  295 ASN A N   1 
ATOM   2217  C  CA  . ASN A 1 295 ? 223.024 186.359 244.205 1.00 134.77 ?  295 ASN A CA  1 
ATOM   2218  C  C   . ASN A 1 295 ? 222.070 185.715 245.207 1.00 134.77 ?  295 ASN A C   1 
ATOM   2219  O  O   . ASN A 1 295 ? 221.243 186.383 245.834 1.00 134.77 ?  295 ASN A O   1 
ATOM   2220  C  CB  . ASN A 1 295 ? 224.475 186.049 244.561 1.00 134.77 ?  295 ASN A CB  1 
ATOM   2221  C  CG  . ASN A 1 295 ? 224.890 186.662 245.879 1.00 134.77 ?  295 ASN A CG  1 
ATOM   2222  O  OD1 . ASN A 1 295 ? 224.830 187.878 246.056 1.00 134.77 ?  295 ASN A OD1 1 
ATOM   2223  N  ND2 . ASN A 1 295 ? 225.319 185.822 246.813 1.00 134.77 ?  295 ASN A ND2 1 
ATOM   2224  N  N   . GLU A 1 296 ? 222.180 184.394 245.347 1.00 142.09 ?  296 GLU A N   1 
ATOM   2225  C  CA  . GLU A 1 296 ? 221.206 183.607 246.106 1.00 142.09 ?  296 GLU A CA  1 
ATOM   2226  C  C   . GLU A 1 296 ? 219.789 184.048 245.742 1.00 142.09 ?  296 GLU A C   1 
ATOM   2227  O  O   . GLU A 1 296 ? 218.970 184.411 246.593 1.00 142.09 ?  296 GLU A O   1 
ATOM   2228  C  CB  . GLU A 1 296 ? 221.462 183.684 247.617 1.00 142.09 ?  296 GLU A CB  1 
ATOM   2229  C  CG  . GLU A 1 296 ? 221.622 185.078 248.211 1.00 142.09 ?  296 GLU A CG  1 
ATOM   2230  C  CD  . GLU A 1 296 ? 221.914 185.041 249.698 1.00 142.09 ?  296 GLU A CD  1 
ATOM   2231  O  OE1 . GLU A 1 296 ? 222.994 184.543 250.079 1.00 142.09 ?  296 GLU A OE1 1 
ATOM   2232  O  OE2 . GLU A 1 296 ? 221.064 185.501 250.488 1.00 142.09 -1 296 GLU A OE2 1 
ATOM   2233  N  N   . SER A 1 297 ? 219.525 184.040 244.440 1.00 132.34 ?  297 SER A N   1 
ATOM   2234  C  CA  . SER A 1 297 ? 218.233 184.412 243.894 1.00 132.34 ?  297 SER A CA  1 
ATOM   2235  C  C   . SER A 1 297 ? 218.125 183.820 242.500 1.00 132.34 ?  297 SER A C   1 
ATOM   2236  O  O   . SER A 1 297 ? 219.125 183.456 241.879 1.00 132.34 ?  297 SER A O   1 
ATOM   2237  C  CB  . SER A 1 297 ? 218.064 185.931 243.848 1.00 132.34 ?  297 SER A CB  1 
ATOM   2238  O  OG  . SER A 1 297 ? 216.947 186.294 243.058 1.00 132.34 ?  297 SER A OG  1 
ATOM   2239  N  N   . HIS A 1 298 ? 216.892 183.732 242.019 1.00 133.14 ?  298 HIS A N   1 
ATOM   2240  C  CA  . HIS A 1 298 ? 216.609 183.260 240.675 1.00 133.14 ?  298 HIS A CA  1 
ATOM   2241  C  C   . HIS A 1 298 ? 215.793 184.314 239.946 1.00 133.14 ?  298 HIS A C   1 
ATOM   2242  O  O   . HIS A 1 298 ? 215.002 185.042 240.551 1.00 133.14 ?  298 HIS A O   1 
ATOM   2243  C  CB  . HIS A 1 298 ? 215.854 181.931 240.682 1.00 133.14 ?  298 HIS A CB  1 
ATOM   2244  C  CG  . HIS A 1 298 ? 215.602 181.378 239.316 1.00 133.14 ?  298 HIS A CG  1 
ATOM   2245  N  ND1 . HIS A 1 298 ? 216.568 180.712 238.593 1.00 133.14 ?  298 HIS A ND1 1 
ATOM   2246  C  CD2 . HIS A 1 298 ? 214.496 181.398 238.535 1.00 133.14 ?  298 HIS A CD2 1 
ATOM   2247  C  CE1 . HIS A 1 298 ? 216.067 180.341 237.429 1.00 133.14 ?  298 HIS A CE1 1 
ATOM   2248  N  NE2 . HIS A 1 298 ? 214.811 180.745 237.368 1.00 133.14 ?  298 HIS A NE2 1 
ATOM   2249  N  N   . VAL A 1 299 ? 215.999 184.387 238.634 1.00 134.89 ?  299 VAL A N   1 
ATOM   2250  C  CA  . VAL A 1 299 ? 215.379 185.405 237.799 1.00 134.89 ?  299 VAL A CA  1 
ATOM   2251  C  C   . VAL A 1 299 ? 214.796 184.737 236.563 1.00 134.89 ?  299 VAL A C   1 
ATOM   2252  O  O   . VAL A 1 299 ? 215.409 183.850 235.962 1.00 134.89 ?  299 VAL A O   1 
ATOM   2253  C  CB  . VAL A 1 299 ? 216.386 186.506 237.399 1.00 134.89 ?  299 VAL A CB  1 
ATOM   2254  C  CG1 . VAL A 1 299 ? 217.598 185.892 236.708 1.00 134.89 ?  299 VAL A CG1 1 
ATOM   2255  C  CG2 . VAL A 1 299 ? 215.717 187.551 236.514 1.00 134.89 ?  299 VAL A CG2 1 
ATOM   2256  N  N   . SER A 1 300 ? 213.597 185.175 236.187 1.00 133.96 ?  300 SER A N   1 
ATOM   2257  C  CA  . SER A 1 300 ? 212.922 184.655 235.006 1.00 133.96 ?  300 SER A CA  1 
ATOM   2258  C  C   . SER A 1 300 ? 211.896 185.662 234.508 1.00 133.96 ?  300 SER A C   1 
ATOM   2259  O  O   . SER A 1 300 ? 210.977 186.037 235.243 1.00 133.96 ?  300 SER A O   1 
ATOM   2260  C  CB  . SER A 1 300 ? 212.253 183.312 235.310 1.00 133.96 ?  300 SER A CB  1 
ATOM   2261  O  OG  . SER A 1 300 ? 213.202 182.260 235.312 1.00 133.96 ?  300 SER A OG  1 
ATOM   2262  N  N   . LEU A 1 301 ? 212.048 186.102 233.262 1.00 132.62 ?  301 LEU A N   1 
ATOM   2263  C  CA  . LEU A 1 301 ? 211.192 187.113 232.663 1.00 132.62 ?  301 LEU A CA  1 
ATOM   2264  C  C   . LEU A 1 301 ? 210.260 186.465 231.651 1.00 132.62 ?  301 LEU A C   1 
ATOM   2265  O  O   . LEU A 1 301 ? 210.635 185.512 230.961 1.00 132.62 ?  301 LEU A O   1 
ATOM   2266  C  CB  . LEU A 1 301 ? 212.022 188.201 231.970 1.00 132.62 ?  301 LEU A CB  1 
ATOM   2267  C  CG  . LEU A 1 301 ? 212.714 189.219 232.877 1.00 132.62 ?  301 LEU A CG  1 
ATOM   2268  C  CD1 . LEU A 1 301 ? 213.904 188.594 233.590 1.00 132.62 ?  301 LEU A CD1 1 
ATOM   2269  C  CD2 . LEU A 1 301 ? 213.152 190.433 232.073 1.00 132.62 ?  301 LEU A CD2 1 
ATOM   2270  N  N   . PHE A 1 302 ? 209.042 186.987 231.571 1.00 130.84 ?  302 PHE A N   1 
ATOM   2271  C  CA  . PHE A 1 302 ? 208.053 186.528 230.608 1.00 130.84 ?  302 PHE A CA  1 
ATOM   2272  C  C   . PHE A 1 302 ? 207.743 187.638 229.618 1.00 130.84 ?  302 PHE A C   1 
ATOM   2273  O  O   . PHE A 1 302 ? 207.400 188.756 230.012 1.00 130.84 ?  302 PHE A O   1 
ATOM   2274  C  CB  . PHE A 1 302 ? 206.761 186.083 231.298 1.00 130.84 ?  302 PHE A CB  1 
ATOM   2275  C  CG  . PHE A 1 302 ? 206.815 184.688 231.844 1.00 130.84 ?  302 PHE A CG  1 
ATOM   2276  C  CD1 . PHE A 1 302 ? 207.333 184.438 233.102 1.00 130.84 ?  302 PHE A CD1 1 
ATOM   2277  C  CD2 . PHE A 1 302 ? 206.339 183.624 231.096 1.00 130.84 ?  302 PHE A CD2 1 
ATOM   2278  C  CE1 . PHE A 1 302 ? 207.380 183.153 233.603 1.00 130.84 ?  302 PHE A CE1 1 
ATOM   2279  C  CE2 . PHE A 1 302 ? 206.384 182.338 231.590 1.00 130.84 ?  302 PHE A CE2 1 
ATOM   2280  C  CZ  . PHE A 1 302 ? 206.905 182.101 232.846 1.00 130.84 ?  302 PHE A CZ  1 
ATOM   2281  N  N   . ALA A 1 303 ? 207.864 187.320 228.333 1.00 131.02 ?  303 ALA A N   1 
ATOM   2282  C  CA  . ALA A 1 303 ? 207.509 188.256 227.280 1.00 131.02 ?  303 ALA A CA  1 
ATOM   2283  C  C   . ALA A 1 303 ? 206.063 188.038 226.841 1.00 131.02 ?  303 ALA A C   1 
ATOM   2284  O  O   . ALA A 1 303 ? 205.542 186.919 226.853 1.00 131.02 ?  303 ALA A O   1 
ATOM   2285  C  CB  . ALA A 1 303 ? 208.450 188.104 226.085 1.00 131.02 ?  303 ALA A CB  1 
ATOM   2286  N  N   . LEU A 1 304 ? 205.412 189.130 226.454 1.00 131.04 ?  304 LEU A N   1 
ATOM   2287  C  CA  . LEU A 1 304 ? 204.021 189.102 226.022 1.00 131.04 ?  304 LEU A CA  1 
ATOM   2288  C  C   . LEU A 1 304 ? 203.967 188.928 224.510 1.00 131.04 ?  304 LEU A C   1 
ATOM   2289  O  O   . LEU A 1 304 ? 204.243 189.873 223.763 1.00 131.04 ?  304 LEU A O   1 
ATOM   2290  C  CB  . LEU A 1 304 ? 203.291 190.379 226.439 1.00 131.04 ?  304 LEU A CB  1 
ATOM   2291  C  CG  . LEU A 1 304 ? 202.404 190.318 227.688 1.00 131.04 ?  304 LEU A CG  1 
ATOM   2292  C  CD1 . LEU A 1 304 ? 201.319 189.275 227.521 1.00 131.04 ?  304 LEU A CD1 1 
ATOM   2293  C  CD2 . LEU A 1 304 ? 203.220 190.038 228.939 1.00 131.04 ?  304 LEU A CD2 1 
ATOM   2294  N  N   . ARG A 1 305 ? 203.615 187.724 224.064 1.00 125.27 ?  305 ARG A N   1 
ATOM   2295  C  CA  . ARG A 1 305 ? 203.381 187.453 222.653 1.00 125.27 ?  305 ARG A CA  1 
ATOM   2296  C  C   . ARG A 1 305 ? 201.966 186.925 222.493 1.00 125.27 ?  305 ARG A C   1 
ATOM   2297  O  O   . ARG A 1 305 ? 201.569 185.984 223.186 1.00 125.27 ?  305 ARG A O   1 
ATOM   2298  C  CB  . ARG A 1 305 ? 204.395 186.447 222.096 1.00 125.27 ?  305 ARG A CB  1 
ATOM   2299  C  CG  . ARG A 1 305 ? 205.775 187.039 221.848 1.00 125.27 ?  305 ARG A CG  1 
ATOM   2300  C  CD  . ARG A 1 305 ? 205.783 187.970 220.644 1.00 125.27 ?  305 ARG A CD  1 
ATOM   2301  N  NE  . ARG A 1 305 ? 206.937 188.863 220.649 1.00 125.27 ?  305 ARG A NE  1 
ATOM   2302  C  CZ  . ARG A 1 305 ? 206.972 190.053 221.236 1.00 125.27 ?  305 ARG A CZ  1 
ATOM   2303  N  NH1 . ARG A 1 305 ? 208.044 190.824 221.168 1.00 125.27 1  305 ARG A NH1 1 
ATOM   2304  N  NH2 . ARG A 1 305 ? 205.908 190.478 221.913 1.00 125.27 ?  305 ARG A NH2 1 
ATOM   2305  N  N   . ASN A 1 306 ? 201.210 187.534 221.582 1.00 125.14 ?  306 ASN A N   1 
ATOM   2306  C  CA  . ASN A 1 306 ? 199.794 187.218 221.419 1.00 125.14 ?  306 ASN A CA  1 
ATOM   2307  C  C   . ASN A 1 306 ? 199.046 187.450 222.728 1.00 125.14 ?  306 ASN A C   1 
ATOM   2308  O  O   . ASN A 1 306 ? 198.054 186.785 223.032 1.00 125.14 ?  306 ASN A O   1 
ATOM   2309  C  CB  . ASN A 1 306 ? 199.605 185.782 220.932 1.00 125.14 ?  306 ASN A CB  1 
ATOM   2310  C  CG  . ASN A 1 306 ? 200.455 185.462 219.719 1.00 125.14 ?  306 ASN A CG  1 
ATOM   2311  O  OD1 . ASN A 1 306 ? 200.849 186.355 218.969 1.00 125.14 ?  306 ASN A OD1 1 
ATOM   2312  N  ND2 . ASN A 1 306 ? 200.744 184.180 219.521 1.00 125.14 ?  306 ASN A ND2 1 
ATOM   2313  N  N   . GLY A 1 307 ? 199.533 188.408 223.513 1.00 123.88 ?  307 GLY A N   1 
ATOM   2314  C  CA  . GLY A 1 307 ? 198.926 188.710 224.791 1.00 123.88 ?  307 GLY A CA  1 
ATOM   2315  C  C   . GLY A 1 307 ? 199.138 187.663 225.857 1.00 123.88 ?  307 GLY A C   1 
ATOM   2316  O  O   . GLY A 1 307 ? 198.477 187.719 226.897 1.00 123.88 ?  307 GLY A O   1 
ATOM   2317  N  N   . MET A 1 308 ? 200.050 186.719 225.641 1.00 122.13 ?  308 MET A N   1 
ATOM   2318  C  CA  . MET A 1 308 ? 200.240 185.608 226.552 1.00 122.13 ?  308 MET A CA  1 
ATOM   2319  C  C   . MET A 1 308 ? 201.629 185.658 227.177 1.00 122.13 ?  308 MET A C   1 
ATOM   2320  O  O   . MET A 1 308 ? 202.571 186.169 226.566 1.00 122.13 ?  308 MET A O   1 
ATOM   2321  C  CB  . MET A 1 308 ? 200.064 184.273 225.821 1.00 122.13 ?  308 MET A CB  1 
ATOM   2322  C  CG  . MET A 1 308 ? 198.661 184.021 225.289 1.00 122.13 ?  308 MET A CG  1 
ATOM   2323  S  SD  . MET A 1 308 ? 197.455 183.692 226.590 1.00 122.13 ?  308 MET A SD  1 
ATOM   2324  C  CE  . MET A 1 308 ? 196.442 185.167 226.513 1.00 122.13 ?  308 MET A CE  1 
ATOM   2325  N  N   . PRO A 1 309 ? 201.788 185.130 228.388 1.00 119.83 ?  309 PRO A N   1 
ATOM   2326  C  CA  . PRO A 1 309 ? 203.109 185.132 229.020 1.00 119.83 ?  309 PRO A CA  1 
ATOM   2327  C  C   . PRO A 1 309 ? 203.938 183.945 228.566 1.00 119.83 ?  309 PRO A C   1 
ATOM   2328  O  O   . PRO A 1 309 ? 203.643 182.797 228.902 1.00 119.83 ?  309 PRO A O   1 
ATOM   2329  C  CB  . PRO A 1 309 ? 202.778 185.036 230.510 1.00 119.83 ?  309 PRO A CB  1 
ATOM   2330  C  CG  . PRO A 1 309 ? 201.536 184.205 230.527 1.00 119.83 ?  309 PRO A CG  1 
ATOM   2331  C  CD  . PRO A 1 309 ? 200.758 184.574 229.283 1.00 119.83 ?  309 PRO A CD  1 
ATOM   2332  N  N   . ILE A 1 310 ? 204.993 184.228 227.811 1.00 126.29 ?  310 ILE A N   1 
ATOM   2333  C  CA  . ILE A 1 310 ? 205.853 183.195 227.254 1.00 126.29 ?  310 ILE A CA  1 
ATOM   2334  C  C   . ILE A 1 310 ? 207.188 183.245 227.976 1.00 126.29 ?  310 ILE A C   1 
ATOM   2335  O  O   . ILE A 1 310 ? 207.718 184.328 228.246 1.00 126.29 ?  310 ILE A O   1 
ATOM   2336  C  CB  . ILE A 1 310 ? 206.050 183.366 225.733 1.00 126.29 ?  310 ILE A CB  1 
ATOM   2337  C  CG1 . ILE A 1 310 ? 207.132 184.407 225.432 1.00 126.29 ?  310 ILE A CG1 1 
ATOM   2338  C  CG2 . ILE A 1 310 ? 204.738 183.767 225.081 1.00 126.29 ?  310 ILE A CG2 1 
ATOM   2339  C  CD1 . ILE A 1 310 ? 207.281 184.724 223.965 1.00 126.29 ?  310 ILE A CD1 1 
ATOM   2340  N  N   . HIS A 1 311 ? 207.729 182.073 228.295 1.00 131.00 ?  311 HIS A N   1 
ATOM   2341  C  CA  . HIS A 1 311 ? 209.026 182.017 228.949 1.00 131.00 ?  311 HIS A CA  1 
ATOM   2342  C  C   . HIS A 1 311 ? 210.066 182.660 228.046 1.00 131.00 ?  311 HIS A C   1 
ATOM   2343  O  O   . HIS A 1 311 ? 210.390 182.130 226.979 1.00 131.00 ?  311 HIS A O   1 
ATOM   2344  C  CB  . HIS A 1 311 ? 209.413 180.575 229.275 1.00 131.00 ?  311 HIS A CB  1 
ATOM   2345  C  CG  . HIS A 1 311 ? 210.722 180.451 229.989 1.00 131.00 ?  311 HIS A CG  1 
ATOM   2346  N  ND1 . HIS A 1 311 ? 211.879 180.045 229.359 1.00 131.00 ?  311 HIS A ND1 1 
ATOM   2347  C  CD2 . HIS A 1 311 ? 211.058 180.680 231.281 1.00 131.00 ?  311 HIS A CD2 1 
ATOM   2348  C  CE1 . HIS A 1 311 ? 212.871 180.030 230.232 1.00 131.00 ?  311 HIS A CE1 1 
ATOM   2349  N  NE2 . HIS A 1 311 ? 212.400 180.411 231.405 1.00 131.00 ?  311 HIS A NE2 1 
ATOM   2350  N  N   . TRP A 1 312 ? 210.583 183.812 228.464 1.00 130.38 ?  312 TRP A N   1 
ATOM   2351  C  CA  . TRP A 1 312 ? 211.557 184.565 227.687 1.00 130.38 ?  312 TRP A CA  1 
ATOM   2352  C  C   . TRP A 1 312 ? 212.990 184.282 228.106 1.00 130.38 ?  312 TRP A C   1 
ATOM   2353  O  O   . TRP A 1 312 ? 213.833 184.021 227.242 1.00 130.38 ?  312 TRP A O   1 
ATOM   2354  C  CB  . TRP A 1 312 ? 211.253 186.066 227.809 1.00 130.38 ?  312 TRP A CB  1 
ATOM   2355  C  CG  . TRP A 1 312 ? 212.314 187.011 227.308 1.00 130.38 ?  312 TRP A CG  1 
ATOM   2356  C  CD1 . TRP A 1 312 ? 213.336 186.734 226.445 1.00 130.38 ?  312 TRP A CD1 1 
ATOM   2357  C  CD2 . TRP A 1 312 ? 212.436 188.398 227.638 1.00 130.38 ?  312 TRP A CD2 1 
ATOM   2358  N  NE1 . TRP A 1 312 ? 214.091 187.859 226.230 1.00 130.38 ?  312 TRP A NE1 1 
ATOM   2359  C  CE2 . TRP A 1 312 ? 213.557 188.894 226.951 1.00 130.38 ?  312 TRP A CE2 1 
ATOM   2360  C  CE3 . TRP A 1 312 ? 211.707 189.266 228.449 1.00 130.38 ?  312 TRP A CE3 1 
ATOM   2361  C  CZ2 . TRP A 1 312 ? 213.964 190.218 227.050 1.00 130.38 ?  312 TRP A CZ2 1 
ATOM   2362  C  CZ3 . TRP A 1 312 ? 212.113 190.579 228.547 1.00 130.38 ?  312 TRP A CZ3 1 
ATOM   2363  C  CH2 . TRP A 1 312 ? 213.231 191.042 227.851 1.00 130.38 ?  312 TRP A CH2 1 
ATOM   2364  N  N   . ALA A 1 313 ? 213.289 184.310 229.401 1.00 130.94 ?  313 ALA A N   1 
ATOM   2365  C  CA  . ALA A 1 313 ? 214.646 184.052 229.854 1.00 130.94 ?  313 ALA A CA  1 
ATOM   2366  C  C   . ALA A 1 313 ? 214.606 183.513 231.274 1.00 130.94 ?  313 ALA A C   1 
ATOM   2367  O  O   . ALA A 1 313 ? 213.606 183.648 231.984 1.00 130.94 ?  313 ALA A O   1 
ATOM   2368  C  CB  . ALA A 1 313 ? 215.511 185.314 229.782 1.00 130.94 ?  313 ALA A CB  1 
ATOM   2369  N  N   . SER A 1 314 ? 215.714 182.890 231.671 1.00 134.91 ?  314 SER A N   1 
ATOM   2370  C  CA  . SER A 1 314 ? 215.879 182.349 233.010 1.00 134.91 ?  314 SER A CA  1 
ATOM   2371  C  C   . SER A 1 314 ? 217.350 182.032 233.236 1.00 134.91 ?  314 SER A C   1 
ATOM   2372  O  O   . SER A 1 314 ? 218.026 181.491 232.358 1.00 134.91 ?  314 SER A O   1 
ATOM   2373  C  CB  . SER A 1 314 ? 215.031 181.088 233.221 1.00 134.91 ?  314 SER A CB  1 
ATOM   2374  O  OG  . SER A 1 314 ? 215.313 180.113 232.232 1.00 134.91 ?  314 SER A OG  1 
ATOM   2375  N  N   . SER A 1 315 ? 217.839 182.380 234.422 1.00 139.26 ?  315 SER A N   1 
ATOM   2376  C  CA  . SER A 1 315 ? 219.230 182.131 234.766 1.00 139.26 ?  315 SER A CA  1 
ATOM   2377  C  C   . SER A 1 315 ? 219.490 180.636 234.907 1.00 139.26 ?  315 SER A C   1 
ATOM   2378  O  O   . SER A 1 315 ? 218.634 179.874 235.367 1.00 139.26 ?  315 SER A O   1 
ATOM   2379  C  CB  . SER A 1 315 ? 219.597 182.845 236.068 1.00 139.26 ?  315 SER A CB  1 
ATOM   2380  O  OG  . SER A 1 315 ? 218.786 182.396 237.140 1.00 139.26 ?  315 SER A OG  1 
ATOM   2381  N  N   . SER A 1 316 ? 220.691 180.220 234.501 1.00 145.79 ?  316 SER A N   1 
ATOM   2382  C  CA  . SER A 1 316 ? 221.076 178.820 234.631 1.00 145.79 ?  316 SER A CA  1 
ATOM   2383  C  C   . SER A 1 316 ? 221.175 178.384 236.087 1.00 145.79 ?  316 SER A C   1 
ATOM   2384  O  O   . SER A 1 316 ? 221.122 177.181 236.365 1.00 145.79 ?  316 SER A O   1 
ATOM   2385  C  CB  . SER A 1 316 ? 222.411 178.574 233.926 1.00 145.79 ?  316 SER A CB  1 
ATOM   2386  O  OG  . SER A 1 316 ? 223.448 179.338 234.516 1.00 145.79 ?  316 SER A OG  1 
ATOM   2387  N  N   . HIS A 1 317 ? 221.317 179.328 237.016 1.00 144.80 ?  317 HIS A N   1 
ATOM   2388  C  CA  . HIS A 1 317 ? 221.383 179.003 238.435 1.00 144.80 ?  317 HIS A CA  1 
ATOM   2389  C  C   . HIS A 1 317 ? 219.980 178.797 238.992 1.00 144.80 ?  317 HIS A C   1 
ATOM   2390  O  O   . HIS A 1 317 ? 219.512 179.584 239.822 1.00 144.80 ?  317 HIS A O   1 
ATOM   2391  C  CB  . HIS A 1 317 ? 222.111 180.111 239.201 1.00 144.80 ?  317 HIS A CB  1 
ATOM   2392  C  CG  . HIS A 1 317 ? 222.596 179.695 240.555 1.00 144.80 ?  317 HIS A CG  1 
ATOM   2393  N  ND1 . HIS A 1 317 ? 223.203 180.572 241.428 1.00 144.80 ?  317 HIS A ND1 1 
ATOM   2394  C  CD2 . HIS A 1 317 ? 222.562 178.498 241.187 1.00 144.80 ?  317 HIS A CD2 1 
ATOM   2395  C  CE1 . HIS A 1 317 ? 223.523 179.933 242.539 1.00 144.80 ?  317 HIS A CE1 1 
ATOM   2396  N  NE2 . HIS A 1 317 ? 223.145 178.673 242.419 1.00 144.80 ?  317 HIS A NE2 1 
ATOM   2397  N  N   . GLY A 1 318 ? 219.306 177.742 238.543 1.00 143.35 ?  318 GLY A N   1 
ATOM   2398  C  CA  . GLY A 1 318 ? 217.947 177.472 238.968 1.00 143.35 ?  318 GLY A CA  1 
ATOM   2399  C  C   . GLY A 1 318 ? 217.867 176.597 240.201 1.00 143.35 ?  318 GLY A C   1 
ATOM   2400  O  O   . GLY A 1 318 ? 216.806 176.044 240.507 1.00 143.35 ?  318 GLY A O   1 
ATOM   2401  N  N   . ALA A 1 319 ? 218.979 176.462 240.917 1.00 151.35 ?  319 ALA A N   1 
ATOM   2402  C  CA  . ALA A 1 319 ? 218.997 175.642 242.119 1.00 151.35 ?  319 ALA A CA  1 
ATOM   2403  C  C   . ALA A 1 319 ? 218.074 176.227 243.182 1.00 151.35 ?  319 ALA A C   1 
ATOM   2404  O  O   . ALA A 1 319 ? 218.040 177.438 243.412 1.00 151.35 ?  319 ALA A O   1 
ATOM   2405  C  CB  . ALA A 1 319 ? 220.420 175.529 242.666 1.00 151.35 ?  319 ALA A CB  1 
ATOM   2406  N  N   . GLU A 1 320 ? 217.319 175.346 243.833 1.00 156.31 ?  320 GLU A N   1 
ATOM   2407  C  CA  . GLU A 1 320 ? 216.389 175.779 244.866 1.00 156.31 ?  320 GLU A CA  1 
ATOM   2408  C  C   . GLU A 1 320 ? 217.144 176.338 246.065 1.00 156.31 ?  320 GLU A C   1 
ATOM   2409  O  O   . GLU A 1 320 ? 218.193 175.820 246.458 1.00 156.31 ?  320 GLU A O   1 
ATOM   2410  C  CB  . GLU A 1 320 ? 215.501 174.614 245.302 1.00 156.31 ?  320 GLU A CB  1 
ATOM   2411  C  CG  . GLU A 1 320 ? 214.552 174.122 244.222 1.00 156.31 ?  320 GLU A CG  1 
ATOM   2412  C  CD  . GLU A 1 320 ? 213.603 173.052 244.723 1.00 156.31 ?  320 GLU A CD  1 
ATOM   2413  O  OE1 . GLU A 1 320 ? 213.630 172.751 245.935 1.00 156.31 ?  320 GLU A OE1 1 
ATOM   2414  O  OE2 . GLU A 1 320 ? 212.828 172.512 243.906 1.00 156.31 -1 320 GLU A OE2 1 
ATOM   2415  N  N   . ILE A 1 321 ? 216.602 177.406 246.646 1.00 151.63 ?  321 ILE A N   1 
ATOM   2416  C  CA  . ILE A 1 321 ? 217.187 178.059 247.811 1.00 151.63 ?  321 ILE A CA  1 
ATOM   2417  C  C   . ILE A 1 321 ? 216.124 178.150 248.896 1.00 151.63 ?  321 ILE A C   1 
ATOM   2418  O  O   . ILE A 1 321 ? 215.002 178.602 248.644 1.00 151.63 ?  321 ILE A O   1 
ATOM   2419  C  CB  . ILE A 1 321 ? 217.735 179.461 247.469 1.00 151.63 ?  321 ILE A CB  1 
ATOM   2420  C  CG1 . ILE A 1 321 ? 218.587 179.408 246.197 1.00 151.63 ?  321 ILE A CG1 1 
ATOM   2421  C  CG2 . ILE A 1 321 ? 218.552 180.008 248.633 1.00 151.63 ?  321 ILE A CG2 1 
ATOM   2422  C  CD1 . ILE A 1 321 ? 219.115 180.757 245.753 1.00 151.63 ?  321 ILE A CD1 1 
ATOM   2423  N  N   . GLN A 1 322 ? 216.480 177.720 250.103 1.00 156.73 ?  322 GLN A N   1 
ATOM   2424  C  CA  . GLN A 1 322 ? 215.551 177.760 251.219 1.00 156.73 ?  322 GLN A CA  1 
ATOM   2425  C  C   . GLN A 1 322 ? 215.241 179.203 251.609 1.00 156.73 ?  322 GLN A C   1 
ATOM   2426  O  O   . GLN A 1 322 ? 216.080 180.101 251.501 1.00 156.73 ?  322 GLN A O   1 
ATOM   2427  C  CB  . GLN A 1 322 ? 216.126 177.010 252.420 1.00 156.73 ?  322 GLN A CB  1 
ATOM   2428  C  CG  . GLN A 1 322 ? 216.313 175.520 252.190 1.00 156.73 ?  322 GLN A CG  1 
ATOM   2429  C  CD  . GLN A 1 322 ? 216.791 174.795 253.432 1.00 156.73 ?  322 GLN A CD  1 
ATOM   2430  O  OE1 . GLN A 1 322 ? 217.085 175.416 254.453 1.00 156.73 ?  322 GLN A OE1 1 
ATOM   2431  N  NE2 . GLN A 1 322 ? 216.874 173.472 253.351 1.00 156.73 ?  322 GLN A NE2 1 
ATOM   2432  N  N   . ASN A 1 323 ? 214.010 179.417 252.070 1.00 150.61 ?  323 ASN A N   1 
ATOM   2433  C  CA  . ASN A 1 323 ? 213.571 180.728 252.541 1.00 150.61 ?  323 ASN A CA  1 
ATOM   2434  C  C   . ASN A 1 323 ? 213.765 181.787 251.458 1.00 150.61 ?  323 ASN A C   1 
ATOM   2435  O  O   . ASN A 1 323 ? 214.567 182.714 251.591 1.00 150.61 ?  323 ASN A O   1 
ATOM   2436  C  CB  . ASN A 1 323 ? 214.305 181.117 253.825 1.00 150.61 ?  323 ASN A CB  1 
ATOM   2437  C  CG  . ASN A 1 323 ? 214.310 180.003 254.854 1.00 150.61 ?  323 ASN A CG  1 
ATOM   2438  O  OD1 . ASN A 1 323 ? 213.424 179.149 254.864 1.00 150.61 ?  323 ASN A OD1 1 
ATOM   2439  N  ND2 . ASN A 1 323 ? 215.311 180.007 255.726 1.00 150.61 ?  323 ASN A ND2 1 
ATOM   2440  N  N   . ALA A 1 324 ? 213.027 181.628 250.362 1.00 143.66 ?  324 ALA A N   1 
ATOM   2441  C  CA  . ALA A 1 324 ? 213.072 182.550 249.239 1.00 143.66 ?  324 ALA A CA  1 
ATOM   2442  C  C   . ALA A 1 324 ? 211.704 183.184 249.030 1.00 143.66 ?  324 ALA A C   1 
ATOM   2443  O  O   . ALA A 1 324 ? 210.667 182.525 249.160 1.00 143.66 ?  324 ALA A O   1 
ATOM   2444  C  CB  . ALA A 1 324 ? 213.517 181.840 247.955 1.00 143.66 ?  324 ALA A CB  1 
ATOM   2445  N  N   . GLN A 1 325 ? 211.713 184.474 248.705 1.00 132.12 ?  325 GLN A N   1 
ATOM   2446  C  CA  . GLN A 1 325 ? 210.505 185.246 248.461 1.00 132.12 ?  325 GLN A CA  1 
ATOM   2447  C  C   . GLN A 1 325 ? 210.500 185.751 247.027 1.00 132.12 ?  325 GLN A C   1 
ATOM   2448  O  O   . GLN A 1 325 ? 211.514 186.247 246.529 1.00 132.12 ?  325 GLN A O   1 
ATOM   2449  C  CB  . GLN A 1 325 ? 210.400 186.431 249.427 1.00 132.12 ?  325 GLN A CB  1 
ATOM   2450  C  CG  . GLN A 1 325 ? 210.200 186.032 250.879 1.00 132.12 ?  325 GLN A CG  1 
ATOM   2451  C  CD  . GLN A 1 325 ? 209.880 187.217 251.768 1.00 132.12 ?  325 GLN A CD  1 
ATOM   2452  O  OE1 . GLN A 1 325 ? 209.927 188.366 251.331 1.00 132.12 ?  325 GLN A OE1 1 
ATOM   2453  N  NE2 . GLN A 1 325 ? 209.546 186.942 253.024 1.00 132.12 ?  325 GLN A NE2 1 
ATOM   2454  N  N   . SER A 1 326 ? 209.357 185.608 246.365 1.00 133.65 ?  326 SER A N   1 
ATOM   2455  C  CA  . SER A 1 326 ? 209.191 186.122 245.016 1.00 133.65 ?  326 SER A CA  1 
ATOM   2456  C  C   . SER A 1 326 ? 208.798 187.593 245.060 1.00 133.65 ?  326 SER A C   1 
ATOM   2457  O  O   . SER A 1 326 ? 208.171 188.066 246.012 1.00 133.65 ?  326 SER A O   1 
ATOM   2458  C  CB  . SER A 1 326 ? 208.132 185.320 244.260 1.00 133.65 ?  326 SER A CB  1 
ATOM   2459  O  OG  . SER A 1 326 ? 206.875 185.396 244.909 1.00 133.65 ?  326 SER A OG  1 
ATOM   2460  N  N   . TRP A 1 327 ? 209.179 188.315 244.013 1.00 132.68 ?  327 TRP A N   1 
ATOM   2461  C  CA  . TRP A 1 327 ? 208.971 189.752 243.933 1.00 132.68 ?  327 TRP A CA  1 
ATOM   2462  C  C   . TRP A 1 327 ? 208.600 190.072 242.498 1.00 132.68 ?  327 TRP A C   1 
ATOM   2463  O  O   . TRP A 1 327 ? 209.284 189.625 241.572 1.00 132.68 ?  327 TRP A O   1 
ATOM   2464  C  CB  . TRP A 1 327 ? 210.236 190.502 244.356 1.00 132.68 ?  327 TRP A CB  1 
ATOM   2465  C  CG  . TRP A 1 327 ? 210.130 191.986 244.311 1.00 132.68 ?  327 TRP A CG  1 
ATOM   2466  C  CD1 . TRP A 1 327 ? 210.157 192.782 243.204 1.00 132.68 ?  327 TRP A CD1 1 
ATOM   2467  C  CD2 . TRP A 1 327 ? 209.999 192.863 245.433 1.00 132.68 ?  327 TRP A CD2 1 
ATOM   2468  N  NE1 . TRP A 1 327 ? 210.045 194.102 243.569 1.00 132.68 ?  327 TRP A NE1 1 
ATOM   2469  C  CE2 . TRP A 1 327 ? 209.949 194.177 244.933 1.00 132.68 ?  327 TRP A CE2 1 
ATOM   2470  C  CE3 . TRP A 1 327 ? 209.920 192.662 246.814 1.00 132.68 ?  327 TRP A CE3 1 
ATOM   2471  C  CZ2 . TRP A 1 327 ? 209.820 195.284 245.764 1.00 132.68 ?  327 TRP A CZ2 1 
ATOM   2472  C  CZ3 . TRP A 1 327 ? 209.791 193.761 247.636 1.00 132.68 ?  327 TRP A CZ3 1 
ATOM   2473  C  CH2 . TRP A 1 327 ? 209.740 195.054 247.110 1.00 132.68 ?  327 TRP A CH2 1 
ATOM   2474  N  N   . SER A 1 328 ? 207.528 190.841 242.320 1.00 137.40 ?  328 SER A N   1 
ATOM   2475  C  CA  . SER A 1 328 ? 206.899 191.028 241.022 1.00 137.40 ?  328 SER A CA  1 
ATOM   2476  C  C   . SER A 1 328 ? 207.280 192.373 240.416 1.00 137.40 ?  328 SER A C   1 
ATOM   2477  O  O   . SER A 1 328 ? 207.773 193.270 241.105 1.00 137.40 ?  328 SER A O   1 
ATOM   2478  C  CB  . SER A 1 328 ? 205.374 190.932 241.138 1.00 137.40 ?  328 SER A CB  1 
ATOM   2479  O  OG  . SER A 1 328 ? 204.757 191.154 239.883 1.00 137.40 ?  328 SER A OG  1 
ATOM   2480  N  N   . ALA A 1 329 ? 207.045 192.494 239.110 1.00 131.90 ?  329 ALA A N   1 
ATOM   2481  C  CA  . ALA A 1 329 ? 207.247 193.732 238.375 1.00 131.90 ?  329 ALA A CA  1 
ATOM   2482  C  C   . ALA A 1 329 ? 206.703 193.527 236.971 1.00 131.90 ?  329 ALA A C   1 
ATOM   2483  O  O   . ALA A 1 329 ? 206.719 192.412 236.446 1.00 131.90 ?  329 ALA A O   1 
ATOM   2484  C  CB  . ALA A 1 329 ? 208.725 194.131 238.326 1.00 131.90 ?  329 ALA A CB  1 
ATOM   2485  N  N   . THR A 1 330 ? 206.229 194.609 236.365 1.00 131.89 ?  330 THR A N   1 
ATOM   2486  C  CA  . THR A 1 330 ? 205.595 194.547 235.056 1.00 131.89 ?  330 THR A CA  1 
ATOM   2487  C  C   . THR A 1 330 ? 206.409 195.349 234.055 1.00 131.89 ?  330 THR A C   1 
ATOM   2488  O  O   . THR A 1 330 ? 206.622 196.550 234.240 1.00 131.89 ?  330 THR A O   1 
ATOM   2489  C  CB  . THR A 1 330 ? 204.162 195.079 235.111 1.00 131.89 ?  330 THR A CB  1 
ATOM   2490  O  OG1 . THR A 1 330 ? 203.451 194.438 236.177 1.00 131.89 ?  330 THR A OG1 1 
ATOM   2491  C  CG2 . THR A 1 330 ? 203.452 194.806 233.802 1.00 131.89 ?  330 THR A CG2 1 
ATOM   2492  N  N   . ILE A 1 331 ? 206.859 194.683 233.002 1.00 128.69 ?  331 ILE A N   1 
ATOM   2493  C  CA  . ILE A 1 331 ? 207.581 195.339 231.922 1.00 128.69 ?  331 ILE A CA  1 
ATOM   2494  C  C   . ILE A 1 331 ? 206.562 195.925 230.960 1.00 128.69 ?  331 ILE A C   1 
ATOM   2495  O  O   . ILE A 1 331 ? 205.766 195.191 230.366 1.00 128.69 ?  331 ILE A O   1 
ATOM   2496  C  CB  . ILE A 1 331 ? 208.500 194.341 231.201 1.00 128.69 ?  331 ILE A CB  1 
ATOM   2497  C  CG1 . ILE A 1 331 ? 209.346 193.545 232.203 1.00 128.69 ?  331 ILE A CG1 1 
ATOM   2498  C  CG2 . ILE A 1 331 ? 209.380 195.070 230.224 1.00 128.69 ?  331 ILE A CG2 1 
ATOM   2499  C  CD1 . ILE A 1 331 ? 209.941 192.276 231.622 1.00 128.69 ?  331 ILE A CD1 1 
ATOM   2500  N  N   . ARG A 1 332 ? 206.586 197.244 230.797 1.00 136.70 ?  332 ARG A N   1 
ATOM   2501  C  CA  . ARG A 1 332 ? 205.575 197.930 230.005 1.00 136.70 ?  332 ARG A CA  1 
ATOM   2502  C  C   . ARG A 1 332 ? 206.243 198.800 228.956 1.00 136.70 ?  332 ARG A C   1 
ATOM   2503  O  O   . ARG A 1 332 ? 207.251 199.455 229.233 1.00 136.70 ?  332 ARG A O   1 
ATOM   2504  C  CB  . ARG A 1 332 ? 204.659 198.770 230.899 1.00 136.70 ?  332 ARG A CB  1 
ATOM   2505  C  CG  . ARG A 1 332 ? 203.891 197.928 231.897 1.00 136.70 ?  332 ARG A CG  1 
ATOM   2506  C  CD  . ARG A 1 332 ? 203.058 198.757 232.843 1.00 136.70 ?  332 ARG A CD  1 
ATOM   2507  N  NE  . ARG A 1 332 ? 202.497 197.933 233.907 1.00 136.70 ?  332 ARG A NE  1 
ATOM   2508  C  CZ  . ARG A 1 332 ? 201.321 197.320 233.851 1.00 136.70 ?  332 ARG A CZ  1 
ATOM   2509  N  NH1 . ARG A 1 332 ? 200.875 196.588 234.859 1.00 136.70 1  332 ARG A NH1 1 
ATOM   2510  N  NH2 . ARG A 1 332 ? 200.572 197.444 232.757 1.00 136.70 ?  332 ARG A NH2 1 
ATOM   2511  N  N   . GLN A 1 333 ? 205.661 198.813 227.764 1.00 135.03 ?  333 GLN A N   1 
ATOM   2512  C  CA  . GLN A 1 333 ? 206.226 199.522 226.625 1.00 135.03 ?  333 GLN A CA  1 
ATOM   2513  C  C   . GLN A 1 333 ? 205.941 201.016 226.778 1.00 135.03 ?  333 GLN A C   1 
ATOM   2514  O  O   . GLN A 1 333 ? 205.538 201.495 227.842 1.00 135.03 ?  333 GLN A O   1 
ATOM   2515  C  CB  . GLN A 1 333 ? 205.671 198.946 225.323 1.00 135.03 ?  333 GLN A CB  1 
ATOM   2516  C  CG  . GLN A 1 333 ? 204.212 199.296 225.020 1.00 135.03 ?  333 GLN A CG  1 
ATOM   2517  C  CD  . GLN A 1 333 ? 203.226 198.553 225.903 1.00 135.03 ?  333 GLN A CD  1 
ATOM   2518  O  OE1 . GLN A 1 333 ? 203.610 197.925 226.887 1.00 135.03 ?  333 GLN A OE1 1 
ATOM   2519  N  NE2 . GLN A 1 333 ? 201.946 198.632 225.560 1.00 135.03 ?  333 GLN A NE2 1 
ATOM   2520  N  N   . ARG A 1 334 ? 206.153 201.773 225.699 1.00 137.02 ?  334 ARG A N   1 
ATOM   2521  C  CA  . ARG A 1 334 ? 206.038 203.225 225.781 1.00 137.02 ?  334 ARG A CA  1 
ATOM   2522  C  C   . ARG A 1 334 ? 204.671 203.655 226.297 1.00 137.02 ?  334 ARG A C   1 
ATOM   2523  O  O   . ARG A 1 334 ? 204.532 204.747 226.860 1.00 137.02 ?  334 ARG A O   1 
ATOM   2524  C  CB  . ARG A 1 334 ? 206.298 203.846 224.409 1.00 137.02 ?  334 ARG A CB  1 
ATOM   2525  C  CG  . ARG A 1 334 ? 206.389 205.359 224.425 1.00 137.02 ?  334 ARG A CG  1 
ATOM   2526  C  CD  . ARG A 1 334 ? 206.722 205.907 223.051 1.00 137.02 ?  334 ARG A CD  1 
ATOM   2527  N  NE  . ARG A 1 334 ? 206.652 207.363 223.013 1.00 137.02 ?  334 ARG A NE  1 
ATOM   2528  C  CZ  . ARG A 1 334 ? 207.018 208.108 221.978 1.00 137.02 ?  334 ARG A CZ  1 
ATOM   2529  N  NH1 . ARG A 1 334 ? 206.920 209.427 222.008 1.00 137.02 1  334 ARG A NH1 1 
ATOM   2530  N  NH2 . ARG A 1 334 ? 207.495 207.516 220.886 1.00 137.02 ?  334 ARG A NH2 1 
ATOM   2531  N  N   . ASP A 1 335 ? 203.655 202.822 226.109 1.00 134.96 ?  335 ASP A N   1 
ATOM   2532  C  CA  . ASP A 1 335 ? 202.321 203.117 226.606 1.00 134.96 ?  335 ASP A CA  1 
ATOM   2533  C  C   . ASP A 1 335 ? 201.504 201.836 226.580 1.00 134.96 ?  335 ASP A C   1 
ATOM   2534  O  O   . ASP A 1 335 ? 201.789 200.909 225.820 1.00 134.96 ?  335 ASP A O   1 
ATOM   2535  C  CB  . ASP A 1 335 ? 201.649 204.201 225.767 1.00 134.96 ?  335 ASP A CB  1 
ATOM   2536  C  CG  . ASP A 1 335 ? 201.805 203.959 224.286 1.00 134.96 ?  335 ASP A CG  1 
ATOM   2537  O  OD1 . ASP A 1 335 ? 202.481 202.977 223.919 1.00 134.96 ?  335 ASP A OD1 1 
ATOM   2538  O  OD2 . ASP A 1 335 ? 201.250 204.743 223.489 1.00 134.96 -1 335 ASP A OD2 1 
ATOM   2539  N  N   . GLY A 1 336 ? 200.478 201.798 227.418 1.00 137.81 ?  336 GLY A N   1 
ATOM   2540  C  CA  . GLY A 1 336 ? 199.492 200.744 227.334 1.00 137.81 ?  336 GLY A CA  1 
ATOM   2541  C  C   . GLY A 1 336 ? 199.808 199.530 228.191 1.00 137.81 ?  336 GLY A C   1 
ATOM   2542  O  O   . GLY A 1 336 ? 200.524 199.583 229.197 1.00 137.81 ?  336 GLY A O   1 
ATOM   2543  N  N   . ALA A 1 337 ? 199.252 198.404 227.756 1.00 131.28 ?  337 ALA A N   1 
ATOM   2544  C  CA  . ALA A 1 337 ? 199.247 197.162 228.515 1.00 131.28 ?  337 ALA A CA  1 
ATOM   2545  C  C   . ALA A 1 337 ? 200.662 196.660 228.767 1.00 131.28 ?  337 ALA A C   1 
ATOM   2546  O  O   . ALA A 1 337 ? 201.625 197.191 228.201 1.00 131.28 ?  337 ALA A O   1 
ATOM   2547  C  CB  . ALA A 1 337 ? 198.432 196.102 227.771 1.00 131.28 ?  337 ALA A CB  1 
ATOM   2548  N  N   . PRO A 1 338 ? 200.826 195.648 229.615 1.00 134.70 ?  338 PRO A N   1 
ATOM   2549  C  CA  . PRO A 1 338 ? 202.159 195.081 229.834 1.00 134.70 ?  338 PRO A CA  1 
ATOM   2550  C  C   . PRO A 1 338 ? 202.762 194.531 228.552 1.00 134.70 ?  338 PRO A C   1 
ATOM   2551  O  O   . PRO A 1 338 ? 202.057 194.039 227.668 1.00 134.70 ?  338 PRO A O   1 
ATOM   2552  C  CB  . PRO A 1 338 ? 201.903 193.966 230.853 1.00 134.70 ?  338 PRO A CB  1 
ATOM   2553  C  CG  . PRO A 1 338 ? 200.677 194.382 231.570 1.00 134.70 ?  338 PRO A CG  1 
ATOM   2554  C  CD  . PRO A 1 338 ? 199.835 195.097 230.555 1.00 134.70 ?  338 PRO A CD  1 
ATOM   2555  N  N   . ALA A 1 339 ? 204.087 194.634 228.454 1.00 130.77 ?  339 ALA A N   1 
ATOM   2556  C  CA  . ALA A 1 339 ? 204.833 193.932 227.421 1.00 130.77 ?  339 ALA A CA  1 
ATOM   2557  C  C   . ALA A 1 339 ? 205.532 192.691 227.962 1.00 130.77 ?  339 ALA A C   1 
ATOM   2558  O  O   . ALA A 1 339 ? 206.051 191.893 227.175 1.00 130.77 ?  339 ALA A O   1 
ATOM   2559  C  CB  . ALA A 1 339 ? 205.862 194.868 226.788 1.00 130.77 ?  339 ALA A CB  1 
ATOM   2560  N  N   . GLY A 1 340 ? 205.559 192.519 229.276 1.00 131.17 ?  340 GLY A N   1 
ATOM   2561  C  CA  . GLY A 1 340 ? 206.190 191.356 229.869 1.00 131.17 ?  340 GLY A CA  1 
ATOM   2562  C  C   . GLY A 1 340 ? 206.014 191.376 231.372 1.00 131.17 ?  340 GLY A C   1 
ATOM   2563  O  O   . GLY A 1 340 ? 205.537 192.356 231.952 1.00 131.17 ?  340 GLY A O   1 
ATOM   2564  N  N   . ILE A 1 341 ? 206.431 190.280 231.995 1.00 127.72 ?  341 ILE A N   1 
ATOM   2565  C  CA  . ILE A 1 341 ? 206.378 190.132 233.442 1.00 127.72 ?  341 ILE A CA  1 
ATOM   2566  C  C   . ILE A 1 341 ? 207.773 189.815 233.954 1.00 127.72 ?  341 ILE A C   1 
ATOM   2567  O  O   . ILE A 1 341 ? 208.347 188.773 233.620 1.00 127.72 ?  341 ILE A O   1 
ATOM   2568  C  CB  . ILE A 1 341 ? 205.382 189.035 233.860 1.00 127.72 ?  341 ILE A CB  1 
ATOM   2569  C  CG1 . ILE A 1 341 ? 204.008 189.296 233.239 1.00 127.72 ?  341 ILE A CG1 1 
ATOM   2570  C  CG2 . ILE A 1 341 ? 205.286 188.953 235.377 1.00 127.72 ?  341 ILE A CG2 1 
ATOM   2571  C  CD1 . ILE A 1 341 ? 203.431 190.658 233.563 1.00 127.72 ?  341 ILE A CD1 1 
ATOM   2572  N  N   . LEU A 1 342 ? 208.317 190.718 234.761 1.00 130.98 ?  342 LEU A N   1 
ATOM   2573  C  CA  . LEU A 1 342 ? 209.580 190.509 235.448 1.00 130.98 ?  342 LEU A CA  1 
ATOM   2574  C  C   . LEU A 1 342 ? 209.273 190.026 236.855 1.00 130.98 ?  342 LEU A C   1 
ATOM   2575  O  O   . LEU A 1 342 ? 208.347 190.523 237.500 1.00 130.98 ?  342 LEU A O   1 
ATOM   2576  C  CB  . LEU A 1 342 ? 210.407 191.795 235.489 1.00 130.98 ?  342 LEU A CB  1 
ATOM   2577  C  CG  . LEU A 1 342 ? 211.652 191.793 236.381 1.00 130.98 ?  342 LEU A CG  1 
ATOM   2578  C  CD1 . LEU A 1 342 ? 212.731 190.889 235.809 1.00 130.98 ?  342 LEU A CD1 1 
ATOM   2579  C  CD2 . LEU A 1 342 ? 212.176 193.206 236.554 1.00 130.98 ?  342 LEU A CD2 1 
ATOM   2580  N  N   . GLN A 1 343 ? 210.032 189.041 237.315 1.00 129.68 ?  343 GLN A N   1 
ATOM   2581  C  CA  . GLN A 1 343 ? 209.836 188.492 238.644 1.00 129.68 ?  343 GLN A CA  1 
ATOM   2582  C  C   . GLN A 1 343 ? 211.150 187.890 239.106 1.00 129.68 ?  343 GLN A C   1 
ATOM   2583  O  O   . GLN A 1 343 ? 211.857 187.236 238.336 1.00 129.68 ?  343 GLN A O   1 
ATOM   2584  C  CB  . GLN A 1 343 ? 208.718 187.445 238.661 1.00 129.68 ?  343 GLN A CB  1 
ATOM   2585  C  CG  . GLN A 1 343 ? 208.875 186.365 237.606 1.00 129.68 ?  343 GLN A CG  1 
ATOM   2586  C  CD  . GLN A 1 343 ? 209.873 185.307 238.010 1.00 129.68 ?  343 GLN A CD  1 
ATOM   2587  O  OE1 . GLN A 1 343 ? 209.585 184.449 238.842 1.00 129.68 ?  343 GLN A OE1 1 
ATOM   2588  N  NE2 . GLN A 1 343 ? 211.068 185.386 237.450 1.00 129.68 ?  343 GLN A NE2 1 
ATOM   2589  N  N   . ILE A 1 344 ? 211.470 188.126 240.368 1.00 127.07 ?  344 ILE A N   1 
ATOM   2590  C  CA  . ILE A 1 344 ? 212.729 187.681 240.941 1.00 127.07 ?  344 ILE A CA  1 
ATOM   2591  C  C   . ILE A 1 344 ? 212.449 187.033 242.287 1.00 127.07 ?  344 ILE A C   1 
ATOM   2592  O  O   . ILE A 1 344 ? 211.761 187.612 243.130 1.00 127.07 ?  344 ILE A O   1 
ATOM   2593  C  CB  . ILE A 1 344 ? 213.714 188.855 241.085 1.00 127.07 ?  344 ILE A CB  1 
ATOM   2594  C  CG1 . ILE A 1 344 ? 213.092 189.965 241.937 1.00 127.07 ?  344 ILE A CG1 1 
ATOM   2595  C  CG2 . ILE A 1 344 ? 214.091 189.386 239.715 1.00 127.07 ?  344 ILE A CG2 1 
ATOM   2596  C  CD1 . ILE A 1 344 ? 213.960 191.196 242.075 1.00 127.07 ?  344 ILE A CD1 1 
ATOM   2597  N  N   . LYS A 1 345 ? 212.971 185.829 242.486 1.00 128.37 ?  345 LYS A N   1 
ATOM   2598  C  CA  . LYS A 1 345 ? 212.939 185.172 243.783 1.00 128.37 ?  345 LYS A CA  1 
ATOM   2599  C  C   . LYS A 1 345 ? 214.274 185.418 244.461 1.00 128.37 ?  345 LYS A C   1 
ATOM   2600  O  O   . LYS A 1 345 ? 215.322 185.248 243.839 1.00 128.37 ?  345 LYS A O   1 
ATOM   2601  C  CB  . LYS A 1 345 ? 212.686 183.674 243.634 1.00 128.37 ?  345 LYS A CB  1 
ATOM   2602  C  CG  . LYS A 1 345 ? 211.362 183.340 242.969 1.00 128.37 ?  345 LYS A CG  1 
ATOM   2603  C  CD  . LYS A 1 345 ? 211.174 181.840 242.808 1.00 128.37 ?  345 LYS A CD  1 
ATOM   2604  C  CE  . LYS A 1 345 ? 212.030 181.283 241.683 1.00 128.37 ?  345 LYS A CE  1 
ATOM   2605  N  NZ  . LYS A 1 345 ? 211.637 181.825 240.353 1.00 128.37 1  345 LYS A NZ  1 
ATOM   2606  N  N   . THR A 1 346 ? 214.240 185.833 245.716 1.00 131.91 ?  346 THR A N   1 
ATOM   2607  C  CA  . THR A 1 346 ? 215.450 186.202 246.434 1.00 131.91 ?  346 THR A CA  1 
ATOM   2608  C  C   . THR A 1 346 ? 215.450 185.536 247.795 1.00 131.91 ?  346 THR A C   1 
ATOM   2609  O  O   . THR A 1 346 ? 214.404 185.443 248.441 1.00 131.91 ?  346 THR A O   1 
ATOM   2610  C  CB  . THR A 1 346 ? 215.552 187.721 246.608 1.00 131.91 ?  346 THR A CB  1 
ATOM   2611  O  OG1 . THR A 1 346 ? 214.311 188.228 247.115 1.00 131.91 ?  346 THR A OG1 1 
ATOM   2612  C  CG2 . THR A 1 346 ? 215.867 188.398 245.282 1.00 131.91 ?  346 THR A CG2 1 
ATOM   2613  N  N   . SER A 1 347 ? 216.617 185.078 248.237 1.00 142.40 ?  347 SER A N   1 
ATOM   2614  C  CA  . SER A 1 347 ? 216.711 184.513 249.573 1.00 142.40 ?  347 SER A CA  1 
ATOM   2615  C  C   . SER A 1 347 ? 216.587 185.613 250.620 1.00 142.40 ?  347 SER A C   1 
ATOM   2616  O  O   . SER A 1 347 ? 217.250 186.650 250.546 1.00 142.40 ?  347 SER A O   1 
ATOM   2617  C  CB  . SER A 1 347 ? 218.035 183.777 249.748 1.00 142.40 ?  347 SER A CB  1 
ATOM   2618  O  OG  . SER A 1 347 ? 219.118 184.682 249.666 1.00 142.40 ?  347 SER A OG  1 
ATOM   2619  N  N   . SER A 1 348 ? 215.725 185.375 251.606 1.00 147.49 ?  348 SER A N   1 
ATOM   2620  C  CA  . SER A 1 348 ? 215.546 186.338 252.682 1.00 147.49 ?  348 SER A CA  1 
ATOM   2621  C  C   . SER A 1 348 ? 216.879 186.607 253.368 1.00 147.49 ?  348 SER A C   1 
ATOM   2622  O  O   . SER A 1 348 ? 217.632 185.679 253.676 1.00 147.49 ?  348 SER A O   1 
ATOM   2623  C  CB  . SER A 1 348 ? 214.524 185.818 253.691 1.00 147.49 ?  348 SER A CB  1 
ATOM   2624  O  OG  . SER A 1 348 ? 214.896 184.541 254.180 1.00 147.49 ?  348 SER A OG  1 
ATOM   2625  N  N   . GLY A 1 349 ? 217.168 187.884 253.604 1.00 147.42 ?  349 GLY A N   1 
ATOM   2626  C  CA  . GLY A 1 349 ? 218.422 188.276 254.211 1.00 147.42 ?  349 GLY A CA  1 
ATOM   2627  C  C   . GLY A 1 349 ? 219.536 188.576 253.236 1.00 147.42 ?  349 GLY A C   1 
ATOM   2628  O  O   . GLY A 1 349 ? 220.584 189.078 253.656 1.00 147.42 ?  349 GLY A O   1 
ATOM   2629  N  N   . ALA A 1 350 ? 219.347 188.288 251.948 1.00 145.06 ?  350 ALA A N   1 
ATOM   2630  C  CA  . ALA A 1 350 ? 220.362 188.629 250.958 1.00 145.06 ?  350 ALA A CA  1 
ATOM   2631  C  C   . ALA A 1 350 ? 220.606 190.132 250.939 1.00 145.06 ?  350 ALA A C   1 
ATOM   2632  O  O   . ALA A 1 350 ? 221.753 190.594 250.942 1.00 145.06 ?  350 ALA A O   1 
ATOM   2633  C  CB  . ALA A 1 350 ? 219.930 188.136 249.575 1.00 145.06 ?  350 ALA A CB  1 
ATOM   2634  N  N   . GLU A 1 351 ? 219.529 190.911 250.923 1.00 141.74 ?  351 GLU A N   1 
ATOM   2635  C  CA  . GLU A 1 351 ? 219.619 192.361 250.973 1.00 141.74 ?  351 GLU A CA  1 
ATOM   2636  C  C   . GLU A 1 351 ? 218.269 192.898 251.418 1.00 141.74 ?  351 GLU A C   1 
ATOM   2637  O  O   . GLU A 1 351 ? 217.262 192.187 251.401 1.00 141.74 ?  351 GLU A O   1 
ATOM   2638  C  CB  . GLU A 1 351 ? 220.025 192.949 249.616 1.00 141.74 ?  351 GLU A CB  1 
ATOM   2639  C  CG  . GLU A 1 351 ? 220.612 194.357 249.678 1.00 141.74 ?  351 GLU A CG  1 
ATOM   2640  C  CD  . GLU A 1 351 ? 221.749 194.484 250.674 1.00 141.74 ?  351 GLU A CD  1 
ATOM   2641  O  OE1 . GLU A 1 351 ? 221.473 194.752 251.863 1.00 141.74 ?  351 GLU A OE1 1 
ATOM   2642  O  OE2 . GLU A 1 351 ? 222.918 194.316 250.269 1.00 141.74 -1 351 GLU A OE2 1 
ATOM   2643  N  N   . THR A 1 352 ? 218.261 194.166 251.816 1.00 140.18 ?  352 THR A N   1 
ATOM   2644  C  CA  . THR A 1 352 ? 217.055 194.755 252.379 1.00 140.18 ?  352 THR A CA  1 
ATOM   2645  C  C   . THR A 1 352 ? 215.952 194.867 251.329 1.00 140.18 ?  352 THR A C   1 
ATOM   2646  O  O   . THR A 1 352 ? 216.206 194.965 250.122 1.00 140.18 ?  352 THR A O   1 
ATOM   2647  C  CB  . THR A 1 352 ? 217.354 196.136 252.971 1.00 140.18 ?  352 THR A CB  1 
ATOM   2648  O  OG1 . THR A 1 352 ? 216.144 196.708 253.484 1.00 140.18 ?  352 THR A OG1 1 
ATOM   2649  C  CG2 . THR A 1 352 ? 217.938 197.074 251.920 1.00 140.18 ?  352 THR A CG2 1 
ATOM   2650  N  N   . SER A 1 353 ? 214.709 194.853 251.811 1.00 133.76 ?  353 SER A N   1 
ATOM   2651  C  CA  . SER A 1 353 ? 213.553 195.003 250.939 1.00 133.76 ?  353 SER A CA  1 
ATOM   2652  C  C   . SER A 1 353 ? 213.663 196.266 250.093 1.00 133.76 ?  353 SER A C   1 
ATOM   2653  O  O   . SER A 1 353 ? 213.232 196.300 248.934 1.00 133.76 ?  353 SER A O   1 
ATOM   2654  C  CB  . SER A 1 353 ? 212.276 195.027 251.783 1.00 133.76 ?  353 SER A CB  1 
ATOM   2655  O  OG  . SER A 1 353 ? 211.129 195.196 250.967 1.00 133.76 ?  353 SER A OG  1 
ATOM   2656  N  N   . ALA A 1 354 ? 214.238 197.324 250.666 1.00 129.63 ?  354 ALA A N   1 
ATOM   2657  C  CA  . ALA A 1 354 ? 214.457 198.537 249.894 1.00 129.63 ?  354 ALA A CA  1 
ATOM   2658  C  C   . ALA A 1 354 ? 215.362 198.284 248.703 1.00 129.63 ?  354 ALA A C   1 
ATOM   2659  O  O   . ALA A 1 354 ? 215.103 198.805 247.614 1.00 129.63 ?  354 ALA A O   1 
ATOM   2660  C  CB  . ALA A 1 354 ? 215.057 199.627 250.781 1.00 129.63 ?  354 ALA A CB  1 
ATOM   2661  N  N   . PHE A 1 355 ? 216.416 197.497 248.881 1.00 123.37 ?  355 PHE A N   1 
ATOM   2662  C  CA  . PHE A 1 355 ? 217.284 197.206 247.758 1.00 123.37 ?  355 PHE A CA  1 
ATOM   2663  C  C   . PHE A 1 355 ? 216.598 196.299 246.760 1.00 123.37 ?  355 PHE A C   1 
ATOM   2664  O  O   . PHE A 1 355 ? 216.870 196.389 245.557 1.00 123.37 ?  355 PHE A O   1 
ATOM   2665  C  CB  . PHE A 1 355 ? 218.573 196.574 248.240 1.00 123.37 ?  355 PHE A CB  1 
ATOM   2666  C  CG  . PHE A 1 355 ? 219.698 196.725 247.281 1.00 123.37 ?  355 PHE A CG  1 
ATOM   2667  C  CD1 . PHE A 1 355 ? 220.552 197.804 247.367 1.00 123.37 ?  355 PHE A CD1 1 
ATOM   2668  C  CD2 . PHE A 1 355 ? 219.901 195.791 246.290 1.00 123.37 ?  355 PHE A CD2 1 
ATOM   2669  C  CE1 . PHE A 1 355 ? 221.589 197.945 246.486 1.00 123.37 ?  355 PHE A CE1 1 
ATOM   2670  C  CE2 . PHE A 1 355 ? 220.941 195.925 245.407 1.00 123.37 ?  355 PHE A CE2 1 
ATOM   2671  C  CZ  . PHE A 1 355 ? 221.787 197.001 245.506 1.00 123.37 ?  355 PHE A CZ  1 
ATOM   2672  N  N   . ILE A 1 356 ? 215.701 195.437 247.233 1.00 129.47 ?  356 ILE A N   1 
ATOM   2673  C  CA  . ILE A 1 356 ? 214.866 194.690 246.302 1.00 129.47 ?  356 ILE A CA  1 
ATOM   2674  C  C   . ILE A 1 356 ? 214.070 195.650 245.431 1.00 129.47 ?  356 ILE A C   1 
ATOM   2675  O  O   . ILE A 1 356 ? 214.056 195.529 244.201 1.00 129.47 ?  356 ILE A O   1 
ATOM   2676  C  CB  . ILE A 1 356 ? 213.943 193.717 247.056 1.00 129.47 ?  356 ILE A CB  1 
ATOM   2677  C  CG1 . ILE A 1 356 ? 214.743 192.873 248.051 1.00 129.47 ?  356 ILE A CG1 1 
ATOM   2678  C  CG2 . ILE A 1 356 ? 213.215 192.817 246.075 1.00 129.47 ?  356 ILE A CG2 1 
ATOM   2679  C  CD1 . ILE A 1 356 ? 215.984 192.228 247.466 1.00 129.47 ?  356 ILE A CD1 1 
ATOM   2680  N  N   . GLU A 1 357 ? 213.418 196.634 246.050 1.00 127.57 ?  357 GLU A N   1 
ATOM   2681  C  CA  . GLU A 1 357 ? 212.632 197.605 245.288 1.00 127.57 ?  357 GLU A CA  1 
ATOM   2682  C  C   . GLU A 1 357 ? 213.508 198.344 244.283 1.00 127.57 ?  357 GLU A C   1 
ATOM   2683  O  O   . GLU A 1 357 ? 213.129 198.529 243.120 1.00 127.57 ?  357 GLU A O   1 
ATOM   2684  C  CB  . GLU A 1 357 ? 211.967 198.603 246.240 1.00 127.57 ?  357 GLU A CB  1 
ATOM   2685  C  CG  . GLU A 1 357 ? 210.937 197.999 247.186 1.00 127.57 ?  357 GLU A CG  1 
ATOM   2686  C  CD  . GLU A 1 357 ? 210.648 198.877 248.392 1.00 127.57 ?  357 GLU A CD  1 
ATOM   2687  O  OE1 . GLU A 1 357 ? 210.901 200.096 248.319 1.00 127.57 ?  357 GLU A OE1 1 
ATOM   2688  O  OE2 . GLU A 1 357 ? 210.156 198.350 249.410 1.00 127.57 -1 357 GLU A OE2 1 
ATOM   2689  N  N   . ARG A 1 358 ? 214.685 198.785 244.726 1.00 123.06 ?  358 ARG A N   1 
ATOM   2690  C  CA  . ARG A 1 358 ? 215.572 199.530 243.844 1.00 123.06 ?  358 ARG A CA  1 
ATOM   2691  C  C   . ARG A 1 358 ? 215.977 198.708 242.636 1.00 123.06 ?  358 ARG A C   1 
ATOM   2692  O  O   . ARG A 1 358 ? 215.765 199.138 241.498 1.00 123.06 ?  358 ARG A O   1 
ATOM   2693  C  CB  . ARG A 1 358 ? 216.823 199.981 244.601 1.00 123.06 ?  358 ARG A CB  1 
ATOM   2694  C  CG  . ARG A 1 358 ? 216.764 201.411 245.105 1.00 123.06 ?  358 ARG A CG  1 
ATOM   2695  C  CD  . ARG A 1 358 ? 217.263 202.398 244.050 1.00 123.06 ?  358 ARG A CD  1 
ATOM   2696  N  NE  . ARG A 1 358 ? 218.713 202.358 243.871 1.00 123.06 ?  358 ARG A NE  1 
ATOM   2697  C  CZ  . ARG A 1 358 ? 219.351 201.866 242.814 1.00 123.06 ?  358 ARG A CZ  1 
ATOM   2698  N  NH1 . ARG A 1 358 ? 220.655 202.018 242.667 1.00 123.06 1  358 ARG A NH1 1 
ATOM   2699  N  NH2 . ARG A 1 358 ? 218.668 201.206 241.884 1.00 123.06 ?  358 ARG A NH2 1 
ATOM   2700  N  N   . VAL A 1 359 ? 216.548 197.525 242.850 1.00 120.38 ?  359 VAL A N   1 
ATOM   2701  C  CA  . VAL A 1 359 ? 216.961 196.743 241.697 1.00 120.38 ?  359 VAL A CA  1 
ATOM   2702  C  C   . VAL A 1 359 ? 215.759 196.418 240.837 1.00 120.38 ?  359 VAL A C   1 
ATOM   2703  O  O   . VAL A 1 359 ? 215.877 196.345 239.610 1.00 120.38 ?  359 VAL A O   1 
ATOM   2704  C  CB  . VAL A 1 359 ? 217.693 195.465 242.125 1.00 120.38 ?  359 VAL A CB  1 
ATOM   2705  C  CG1 . VAL A 1 359 ? 218.097 194.666 240.899 1.00 120.38 ?  359 VAL A CG1 1 
ATOM   2706  C  CG2 . VAL A 1 359 ? 218.905 195.809 242.964 1.00 120.38 ?  359 VAL A CG2 1 
ATOM   2707  N  N   . ALA A 1 360 ? 214.589 196.226 241.455 1.00 126.56 ?  360 ALA A N   1 
ATOM   2708  C  CA  . ALA A 1 360 ? 213.399 195.884 240.693 1.00 126.56 ?  360 ALA A CA  1 
ATOM   2709  C  C   . ALA A 1 360 ? 213.023 196.999 239.734 1.00 126.56 ?  360 ALA A C   1 
ATOM   2710  O  O   . ALA A 1 360 ? 212.661 196.737 238.586 1.00 126.56 ?  360 ALA A O   1 
ATOM   2711  C  CB  . ALA A 1 360 ? 212.243 195.582 241.642 1.00 126.56 ?  360 ALA A CB  1 
ATOM   2712  N  N   . ASP A 1 361 ? 213.098 198.251 240.184 1.00 127.95 ?  361 ASP A N   1 
ATOM   2713  C  CA  . ASP A 1 361 ? 212.745 199.367 239.308 1.00 127.95 ?  361 ASP A CA  1 
ATOM   2714  C  C   . ASP A 1 361 ? 213.668 199.426 238.095 1.00 127.95 ?  361 ASP A C   1 
ATOM   2715  O  O   . ASP A 1 361 ? 213.215 199.500 236.943 1.00 127.95 ?  361 ASP A O   1 
ATOM   2716  C  CB  . ASP A 1 361 ? 212.802 200.685 240.085 1.00 127.95 ?  361 ASP A CB  1 
ATOM   2717  C  CG  . ASP A 1 361 ? 212.041 200.628 241.396 1.00 127.95 ?  361 ASP A CG  1 
ATOM   2718  O  OD1 . ASP A 1 361 ? 210.856 200.240 241.381 1.00 127.95 ?  361 ASP A OD1 1 
ATOM   2719  O  OD2 . ASP A 1 361 ? 212.628 200.975 242.442 1.00 127.95 -1 361 ASP A OD2 1 
ATOM   2720  N  N   . ILE A 1 362 ? 214.978 199.420 238.343 1.00 115.38 ?  362 ILE A N   1 
ATOM   2721  C  CA  . ILE A 1 362 ? 215.933 199.479 237.251 1.00 115.38 ?  362 ILE A CA  1 
ATOM   2722  C  C   . ILE A 1 362 ? 215.719 198.321 236.304 1.00 115.38 ?  362 ILE A C   1 
ATOM   2723  O  O   . ILE A 1 362 ? 215.652 198.511 235.087 1.00 115.38 ?  362 ILE A O   1 
ATOM   2724  C  CB  . ILE A 1 362 ? 217.372 199.479 237.788 1.00 115.38 ?  362 ILE A CB  1 
ATOM   2725  C  CG1 . ILE A 1 362 ? 217.631 200.715 238.652 1.00 115.38 ?  362 ILE A CG1 1 
ATOM   2726  C  CG2 . ILE A 1 362 ? 218.346 199.391 236.641 1.00 115.38 ?  362 ILE A CG2 1 
ATOM   2727  C  CD1 . ILE A 1 362 ? 217.107 202.014 238.080 1.00 115.38 ?  362 ILE A CD1 1 
ATOM   2728  N  N   . SER A 1 363 ? 215.604 197.108 236.831 1.00 123.22 ?  363 SER A N   1 
ATOM   2729  C  CA  . SER A 1 363 ? 215.402 195.968 235.955 1.00 123.22 ?  363 SER A CA  1 
ATOM   2730  C  C   . SER A 1 363 ? 214.123 196.110 235.152 1.00 123.22 ?  363 SER A C   1 
ATOM   2731  O  O   . SER A 1 363 ? 214.119 195.837 233.953 1.00 123.22 ?  363 SER A O   1 
ATOM   2732  C  CB  . SER A 1 363 ? 215.375 194.680 236.773 1.00 123.22 ?  363 SER A CB  1 
ATOM   2733  O  OG  . SER A 1 363 ? 214.520 194.812 237.895 1.00 123.22 ?  363 SER A OG  1 
ATOM   2734  N  N   . GLN A 1 364 ? 213.036 196.540 235.781 1.00 123.76 ?  364 GLN A N   1 
ATOM   2735  C  CA  . GLN A 1 364 ? 211.761 196.591 235.084 1.00 123.76 ?  364 GLN A CA  1 
ATOM   2736  C  C   . GLN A 1 364 ? 211.816 197.566 233.927 1.00 123.76 ?  364 GLN A C   1 
ATOM   2737  O  O   . GLN A 1 364 ? 211.450 197.224 232.796 1.00 123.76 ?  364 GLN A O   1 
ATOM   2738  C  CB  . GLN A 1 364 ? 210.656 196.984 236.061 1.00 123.76 ?  364 GLN A CB  1 
ATOM   2739  C  CG  . GLN A 1 364 ? 209.305 197.198 235.413 1.00 123.76 ?  364 GLN A CG  1 
ATOM   2740  C  CD  . GLN A 1 364 ? 209.059 198.651 235.067 1.00 123.76 ?  364 GLN A CD  1 
ATOM   2741  O  OE1 . GLN A 1 364 ? 208.982 199.507 235.947 1.00 123.76 ?  364 GLN A OE1 1 
ATOM   2742  N  NE2 . GLN A 1 364 ? 208.939 198.938 233.776 1.00 123.76 ?  364 GLN A NE2 1 
ATOM   2743  N  N   . HIS A 1 365 ? 212.272 198.783 234.184 1.00 124.47 ?  365 HIS A N   1 
ATOM   2744  C  CA  . HIS A 1 365 ? 212.293 199.759 233.106 1.00 124.47 ?  365 HIS A CA  1 
ATOM   2745  C  C   . HIS A 1 365 ? 213.320 199.379 232.052 1.00 124.47 ?  365 HIS A C   1 
ATOM   2746  O  O   . HIS A 1 365 ? 213.082 199.559 230.850 1.00 124.47 ?  365 HIS A O   1 
ATOM   2747  C  CB  . HIS A 1 365 ? 212.555 201.150 233.673 1.00 124.47 ?  365 HIS A CB  1 
ATOM   2748  C  CG  . HIS A 1 365 ? 211.430 201.661 234.518 1.00 124.47 ?  365 HIS A CG  1 
ATOM   2749  N  ND1 . HIS A 1 365 ? 210.286 202.213 233.981 1.00 124.47 ?  365 HIS A ND1 1 
ATOM   2750  C  CD2 . HIS A 1 365 ? 211.255 201.666 235.861 1.00 124.47 ?  365 HIS A CD2 1 
ATOM   2751  C  CE1 . HIS A 1 365 ? 209.464 202.554 234.958 1.00 124.47 ?  365 HIS A CE1 1 
ATOM   2752  N  NE2 . HIS A 1 365 ? 210.030 202.236 236.108 1.00 124.47 ?  365 HIS A NE2 1 
ATOM   2753  N  N   . MET A 1 366 ? 214.455 198.829 232.469 1.00 114.97 ?  366 MET A N   1 
ATOM   2754  C  CA  . MET A 1 366 ? 215.434 198.404 231.489 1.00 114.97 ?  366 MET A CA  1 
ATOM   2755  C  C   . MET A 1 366 ? 214.861 197.307 230.611 1.00 114.97 ?  366 MET A C   1 
ATOM   2756  O  O   . MET A 1 366 ? 215.122 197.263 229.405 1.00 114.97 ?  366 MET A O   1 
ATOM   2757  C  CB  . MET A 1 366 ? 216.697 197.936 232.197 1.00 114.97 ?  366 MET A CB  1 
ATOM   2758  C  CG  . MET A 1 366 ? 217.539 199.058 232.761 1.00 114.97 ?  366 MET A CG  1 
ATOM   2759  S  SD  . MET A 1 366 ? 217.798 200.445 231.641 1.00 114.97 ?  366 MET A SD  1 
ATOM   2760  C  CE  . MET A 1 366 ? 218.274 199.603 230.136 1.00 114.97 ?  366 MET A CE  1 
ATOM   2761  N  N   . ALA A 1 367 ? 214.073 196.416 231.195 1.00 120.23 ?  367 ALA A N   1 
ATOM   2762  C  CA  . ALA A 1 367 ? 213.421 195.381 230.414 1.00 120.23 ?  367 ALA A CA  1 
ATOM   2763  C  C   . ALA A 1 367 ? 212.412 195.965 229.451 1.00 120.23 ?  367 ALA A C   1 
ATOM   2764  O  O   . ALA A 1 367 ? 212.271 195.459 228.335 1.00 120.23 ?  367 ALA A O   1 
ATOM   2765  C  CB  . ALA A 1 367 ? 212.741 194.378 231.339 1.00 120.23 ?  367 ALA A CB  1 
ATOM   2766  N  N   . ALA A 1 368 ? 211.691 197.002 229.865 1.00 121.51 ?  368 ALA A N   1 
ATOM   2767  C  CA  . ALA A 1 368 ? 210.786 197.666 228.934 1.00 121.51 ?  368 ALA A CA  1 
ATOM   2768  C  C   . ALA A 1 368 ? 211.555 198.194 227.735 1.00 121.51 ?  368 ALA A C   1 
ATOM   2769  O  O   . ALA A 1 368 ? 211.134 198.022 226.584 1.00 121.51 ?  368 ALA A O   1 
ATOM   2770  C  CB  . ALA A 1 368 ? 210.045 198.800 229.640 1.00 121.51 ?  368 ALA A CB  1 
ATOM   2771  N  N   . LEU A 1 369 ? 212.697 198.819 227.992 1.00 121.15 ?  369 LEU A N   1 
ATOM   2772  C  CA  . LEU A 1 369 ? 213.524 199.286 226.893 1.00 121.15 ?  369 LEU A CA  1 
ATOM   2773  C  C   . LEU A 1 369 ? 213.964 198.131 226.013 1.00 121.15 ?  369 LEU A C   1 
ATOM   2774  O  O   . LEU A 1 369 ? 213.920 198.238 224.784 1.00 121.15 ?  369 LEU A O   1 
ATOM   2775  C  CB  . LEU A 1 369 ? 214.741 200.038 227.428 1.00 121.15 ?  369 LEU A CB  1 
ATOM   2776  C  CG  . LEU A 1 369 ? 214.458 201.218 228.364 1.00 121.15 ?  369 LEU A CG  1 
ATOM   2777  C  CD1 . LEU A 1 369 ? 215.674 202.129 228.450 1.00 121.15 ?  369 LEU A CD1 1 
ATOM   2778  C  CD2 . LEU A 1 369 ? 213.227 202.002 227.923 1.00 121.15 ?  369 LEU A CD2 1 
ATOM   2779  N  N   . ALA A 1 370 ? 214.372 197.020 226.615 1.00 119.68 ?  370 ALA A N   1 
ATOM   2780  C  CA  . ALA A 1 370 ? 214.831 195.889 225.821 1.00 119.68 ?  370 ALA A CA  1 
ATOM   2781  C  C   . ALA A 1 370 ? 213.718 195.349 224.932 1.00 119.68 ?  370 ALA A C   1 
ATOM   2782  O  O   . ALA A 1 370 ? 213.939 195.051 223.751 1.00 119.68 ?  370 ALA A O   1 
ATOM   2783  C  CB  . ALA A 1 370 ? 215.361 194.792 226.741 1.00 119.68 ?  370 ALA A CB  1 
ATOM   2784  N  N   . LEU A 1 371 ? 212.515 195.212 225.476 1.00 120.67 ?  371 LEU A N   1 
ATOM   2785  C  CA  . LEU A 1 371 ? 211.427 194.647 224.690 1.00 120.67 ?  371 LEU A CA  1 
ATOM   2786  C  C   . LEU A 1 371 ? 211.033 195.585 223.565 1.00 120.67 ?  371 LEU A C   1 
ATOM   2787  O  O   . LEU A 1 371 ? 210.729 195.148 222.450 1.00 120.67 ?  371 LEU A O   1 
ATOM   2788  C  CB  . LEU A 1 371 ? 210.225 194.348 225.580 1.00 120.67 ?  371 LEU A CB  1 
ATOM   2789  C  CG  . LEU A 1 371 ? 209.116 193.580 224.857 1.00 120.67 ?  371 LEU A CG  1 
ATOM   2790  C  CD1 . LEU A 1 371 ? 208.427 192.631 225.819 1.00 120.67 ?  371 LEU A CD1 1 
ATOM   2791  C  CD2 . LEU A 1 371 ? 208.113 194.516 224.194 1.00 120.67 ?  371 LEU A CD2 1 
ATOM   2792  N  N   . GLU A 1 372 ? 210.995 196.884 223.847 1.00 121.43 ?  372 GLU A N   1 
ATOM   2793  C  CA  . GLU A 1 372 ? 210.697 197.821 222.778 1.00 121.43 ?  372 GLU A CA  1 
ATOM   2794  C  C   . GLU A 1 372 ? 211.767 197.762 221.707 1.00 121.43 ?  372 GLU A C   1 
ATOM   2795  O  O   . GLU A 1 372 ? 211.464 197.904 220.520 1.00 121.43 ?  372 GLU A O   1 
ATOM   2796  C  CB  . GLU A 1 372 ? 210.562 199.237 223.330 1.00 121.43 ?  372 GLU A CB  1 
ATOM   2797  C  CG  . GLU A 1 372 ? 209.135 199.606 223.687 1.00 121.43 ?  372 GLU A CG  1 
ATOM   2798  C  CD  . GLU A 1 372 ? 208.234 199.675 222.470 1.00 121.43 ?  372 GLU A CD  1 
ATOM   2799  O  OE1 . GLU A 1 372 ? 208.142 200.758 221.856 1.00 121.43 ?  372 GLU A OE1 1 
ATOM   2800  O  OE2 . GLU A 1 372 ? 207.625 198.642 222.123 1.00 121.43 -1 372 GLU A OE2 1 
ATOM   2801  N  N   . GLN A 1 373 ? 213.019 197.534 222.100 1.00 120.77 ?  373 GLN A N   1 
ATOM   2802  C  CA  . GLN A 1 373 ? 214.063 197.302 221.112 1.00 120.77 ?  373 GLN A CA  1 
ATOM   2803  C  C   . GLN A 1 373 ? 213.740 196.094 220.247 1.00 120.77 ?  373 GLN A C   1 
ATOM   2804  O  O   . GLN A 1 373 ? 213.898 196.135 219.020 1.00 120.77 ?  373 GLN A O   1 
ATOM   2805  C  CB  . GLN A 1 373 ? 215.406 197.108 221.808 1.00 120.77 ?  373 GLN A CB  1 
ATOM   2806  C  CG  . GLN A 1 373 ? 216.586 197.054 220.864 1.00 120.77 ?  373 GLN A CG  1 
ATOM   2807  C  CD  . GLN A 1 373 ? 216.619 198.231 219.914 1.00 120.77 ?  373 GLN A CD  1 
ATOM   2808  O  OE1 . GLN A 1 373 ? 216.140 199.316 220.240 1.00 120.77 ?  373 GLN A OE1 1 
ATOM   2809  N  NE2 . GLN A 1 373 ? 217.183 198.023 218.730 1.00 120.77 ?  373 GLN A NE2 1 
ATOM   2810  N  N   . GLU A 1 374 ? 213.296 195.005 220.871 1.00 124.53 ?  374 GLU A N   1 
ATOM   2811  C  CA  . GLU A 1 374 ? 212.948 193.811 220.104 1.00 124.53 ?  374 GLU A CA  1 
ATOM   2812  C  C   . GLU A 1 374 ? 211.831 194.105 219.108 1.00 124.53 ?  374 GLU A C   1 
ATOM   2813  O  O   . GLU A 1 374 ? 211.909 193.723 217.934 1.00 124.53 ?  374 GLU A O   1 
ATOM   2814  C  CB  . GLU A 1 374 ? 212.535 192.679 221.044 1.00 124.53 ?  374 GLU A CB  1 
ATOM   2815  C  CG  . GLU A 1 374 ? 212.423 191.326 220.347 1.00 124.53 ?  374 GLU A CG  1 
ATOM   2816  C  CD  . GLU A 1 374 ? 211.293 190.462 220.881 1.00 124.53 ?  374 GLU A CD  1 
ATOM   2817  O  OE1 . GLU A 1 374 ? 211.236 189.270 220.511 1.00 124.53 ?  374 GLU A OE1 1 
ATOM   2818  O  OE2 . GLU A 1 374 ? 210.462 190.965 221.666 1.00 124.53 -1 374 GLU A OE2 1 
ATOM   2819  N  N   . LYS A 1 375 ? 210.778 194.781 219.563 1.00 116.49 ?  375 LYS A N   1 
ATOM   2820  C  CA  . LYS A 1 375 ? 209.667 195.086 218.669 1.00 116.49 ?  375 LYS A CA  1 
ATOM   2821  C  C   . LYS A 1 375 ? 210.118 195.991 217.533 1.00 116.49 ?  375 LYS A C   1 
ATOM   2822  O  O   . LYS A 1 375 ? 209.723 195.801 216.374 1.00 116.49 ?  375 LYS A O   1 
ATOM   2823  C  CB  . LYS A 1 375 ? 208.528 195.732 219.453 1.00 116.49 ?  375 LYS A CB  1 
ATOM   2824  C  CG  . LYS A 1 375 ? 207.290 196.020 218.618 1.00 116.49 ?  375 LYS A CG  1 
ATOM   2825  C  CD  . LYS A 1 375 ? 207.296 197.415 217.997 1.00 116.49 ?  375 LYS A CD  1 
ATOM   2826  C  CE  . LYS A 1 375 ? 207.123 198.506 219.046 1.00 116.49 ?  375 LYS A CE  1 
ATOM   2827  N  NZ  . LYS A 1 375 ? 207.075 199.867 218.441 1.00 116.49 1  375 LYS A NZ  1 
ATOM   2828  N  N   . SER A 1 376 ? 210.937 196.990 217.849 1.00 118.96 ?  376 SER A N   1 
ATOM   2829  C  CA  . SER A 1 376 ? 211.416 197.903 216.825 1.00 118.96 ?  376 SER A CA  1 
ATOM   2830  C  C   . SER A 1 376 ? 212.217 197.155 215.779 1.00 118.96 ?  376 SER A C   1 
ATOM   2831  O  O   . SER A 1 376 ? 212.069 197.401 214.579 1.00 118.96 ?  376 SER A O   1 
ATOM   2832  C  CB  . SER A 1 376 ? 212.259 199.007 217.460 1.00 118.96 ?  376 SER A CB  1 
ATOM   2833  O  OG  . SER A 1 376 ? 213.511 198.503 217.894 1.00 118.96 ?  376 SER A OG  1 
ATOM   2834  N  N   . ARG A 1 377 ? 213.084 196.239 216.210 1.00 122.91 ?  377 ARG A N   1 
ATOM   2835  C  CA  . ARG A 1 377 ? 213.857 195.500 215.224 1.00 122.91 ?  377 ARG A CA  1 
ATOM   2836  C  C   . ARG A 1 377 ? 212.970 194.565 214.421 1.00 122.91 ?  377 ARG A C   1 
ATOM   2837  O  O   . ARG A 1 377 ? 213.233 194.346 213.235 1.00 122.91 ?  377 ARG A O   1 
ATOM   2838  C  CB  . ARG A 1 377 ? 214.997 194.726 215.887 1.00 122.91 ?  377 ARG A CB  1 
ATOM   2839  C  CG  . ARG A 1 377 ? 214.572 193.580 216.769 1.00 122.91 ?  377 ARG A CG  1 
ATOM   2840  C  CD  . ARG A 1 377 ? 215.782 192.805 217.256 1.00 122.91 ?  377 ARG A CD  1 
ATOM   2841  N  NE  . ARG A 1 377 ? 215.406 191.593 217.975 1.00 122.91 ?  377 ARG A NE  1 
ATOM   2842  C  CZ  . ARG A 1 377 ? 216.138 190.488 218.030 1.00 122.91 ?  377 ARG A CZ  1 
ATOM   2843  N  NH1 . ARG A 1 377 ? 215.709 189.407 218.660 1.00 122.91 1  377 ARG A NH1 1 
ATOM   2844  N  NH2 . ARG A 1 377 ? 217.331 190.464 217.440 1.00 122.91 ?  377 ARG A NH2 1 
ATOM   2845  N  N   . GLN A 1 378 ? 211.914 194.029 215.031 1.00 117.17 ?  378 GLN A N   1 
ATOM   2846  C  CA  . GLN A 1 378 ? 210.940 193.254 214.272 1.00 117.17 ?  378 GLN A CA  1 
ATOM   2847  C  C   . GLN A 1 378 ? 210.357 194.086 213.137 1.00 117.17 ?  378 GLN A C   1 
ATOM   2848  O  O   . GLN A 1 378 ? 210.339 193.661 211.976 1.00 117.17 ?  378 GLN A O   1 
ATOM   2849  C  CB  . GLN A 1 378 ? 209.835 192.763 215.206 1.00 117.17 ?  378 GLN A CB  1 
ATOM   2850  C  CG  . GLN A 1 378 ? 208.752 191.941 214.526 1.00 117.17 ?  378 GLN A CG  1 
ATOM   2851  C  CD  . GLN A 1 378 ? 207.640 192.797 213.949 1.00 117.17 ?  378 GLN A CD  1 
ATOM   2852  O  OE1 . GLN A 1 378 ? 207.391 193.909 214.414 1.00 117.17 ?  378 GLN A OE1 1 
ATOM   2853  N  NE2 . GLN A 1 378 ? 206.963 192.279 212.931 1.00 117.17 ?  378 GLN A NE2 1 
ATOM   2854  N  N   . HIS A 1 379 ? 209.879 195.286 213.460 1.00 115.17 ?  379 HIS A N   1 
ATOM   2855  C  CA  . HIS A 1 379 ? 209.288 196.140 212.433 1.00 115.17 ?  379 HIS A CA  1 
ATOM   2856  C  C   . HIS A 1 379 ? 210.313 196.556 211.389 1.00 115.17 ?  379 HIS A C   1 
ATOM   2857  O  O   . HIS A 1 379 ? 209.990 196.637 210.200 1.00 115.17 ?  379 HIS A O   1 
ATOM   2858  C  CB  . HIS A 1 379 ? 208.662 197.377 213.070 1.00 115.17 ?  379 HIS A CB  1 
ATOM   2859  C  CG  . HIS A 1 379 ? 207.948 198.264 212.099 1.00 115.17 ?  379 HIS A CG  1 
ATOM   2860  N  ND1 . HIS A 1 379 ? 208.555 199.344 211.495 1.00 115.17 ?  379 HIS A ND1 1 
ATOM   2861  C  CD2 . HIS A 1 379 ? 206.677 198.239 211.636 1.00 115.17 ?  379 HIS A CD2 1 
ATOM   2862  C  CE1 . HIS A 1 379 ? 207.688 199.944 210.698 1.00 115.17 ?  379 HIS A CE1 1 
ATOM   2863  N  NE2 . HIS A 1 379 ? 206.541 199.293 210.766 1.00 115.17 ?  379 HIS A NE2 1 
ATOM   2864  N  N   . ILE A 1 380 ? 211.545 196.833 211.812 1.00 119.16 ?  380 ILE A N   1 
ATOM   2865  C  CA  . ILE A 1 380 ? 212.587 197.227 210.871 1.00 119.16 ?  380 ILE A CA  1 
ATOM   2866  C  C   . ILE A 1 380 ? 212.861 196.098 209.892 1.00 119.16 ?  380 ILE A C   1 
ATOM   2867  O  O   . ILE A 1 380 ? 212.980 196.316 208.682 1.00 119.16 ?  380 ILE A O   1 
ATOM   2868  C  CB  . ILE A 1 380 ? 213.865 197.633 211.626 1.00 119.16 ?  380 ILE A CB  1 
ATOM   2869  C  CG1 . ILE A 1 380 ? 213.638 198.929 212.406 1.00 119.16 ?  380 ILE A CG1 1 
ATOM   2870  C  CG2 . ILE A 1 380 ? 215.026 197.797 210.655 1.00 119.16 ?  380 ILE A CG2 1 
ATOM   2871  C  CD1 . ILE A 1 380 ? 214.598 199.117 213.562 1.00 119.16 ?  380 ILE A CD1 1 
ATOM   2872  N  N   . GLU A 1 381 ? 212.973 194.872 210.402 1.00 119.14 ?  381 GLU A N   1 
ATOM   2873  C  CA  . GLU A 1 381 ? 213.182 193.725 209.532 1.00 119.14 ?  381 GLU A CA  1 
ATOM   2874  C  C   . GLU A 1 381 ? 212.004 193.496 208.601 1.00 119.14 ?  381 GLU A C   1 
ATOM   2875  O  O   . GLU A 1 381 ? 212.208 193.112 207.446 1.00 119.14 ?  381 GLU A O   1 
ATOM   2876  C  CB  . GLU A 1 381 ? 213.432 192.469 210.367 1.00 119.14 ?  381 GLU A CB  1 
ATOM   2877  C  CG  . GLU A 1 381 ? 213.861 191.259 209.549 1.00 119.14 ?  381 GLU A CG  1 
ATOM   2878  C  CD  . GLU A 1 381 ? 212.687 190.455 209.020 1.00 119.14 ?  381 GLU A CD  1 
ATOM   2879  O  OE1 . GLU A 1 381 ? 211.627 190.434 209.680 1.00 119.14 ?  381 GLU A OE1 1 
ATOM   2880  O  OE2 . GLU A 1 381 ? 212.826 189.844 207.939 1.00 119.14 -1 381 GLU A OE2 1 
ATOM   2881  N  N   . GLN A 1 382 ? 210.778 193.706 209.077 1.00 113.75 ?  382 GLN A N   1 
ATOM   2882  C  CA  . GLN A 1 382 ? 209.623 193.574 208.199 1.00 113.75 ?  382 GLN A CA  1 
ATOM   2883  C  C   . GLN A 1 382 ? 209.668 194.592 207.068 1.00 113.75 ?  382 GLN A C   1 
ATOM   2884  O  O   . GLN A 1 382 ? 209.381 194.257 205.915 1.00 113.75 ?  382 GLN A O   1 
ATOM   2885  C  CB  . GLN A 1 382 ? 208.334 193.729 209.000 1.00 113.75 ?  382 GLN A CB  1 
ATOM   2886  C  CG  . GLN A 1 382 ? 207.091 193.796 208.147 1.00 113.75 ?  382 GLN A CG  1 
ATOM   2887  C  CD  . GLN A 1 382 ? 206.758 195.212 207.721 1.00 113.75 ?  382 GLN A CD  1 
ATOM   2888  O  OE1 . GLN A 1 382 ? 206.434 196.062 208.550 1.00 113.75 ?  382 GLN A OE1 1 
ATOM   2889  N  NE2 . GLN A 1 382 ? 206.846 195.475 206.423 1.00 113.75 ?  382 GLN A NE2 1 
ATOM   2890  N  N   . LEU A 1 383 ? 210.022 195.833 207.376 1.00 111.95 ?  383 LEU A N   1 
ATOM   2891  C  CA  . LEU A 1 383 ? 210.018 196.899 206.385 1.00 111.95 ?  383 LEU A CA  1 
ATOM   2892  C  C   . LEU A 1 383 ? 211.273 196.919 205.521 1.00 111.95 ?  383 LEU A C   1 
ATOM   2893  O  O   . LEU A 1 383 ? 211.495 197.901 204.808 1.00 111.95 ?  383 LEU A O   1 
ATOM   2894  C  CB  . LEU A 1 383 ? 209.861 198.249 207.089 1.00 111.95 ?  383 LEU A CB  1 
ATOM   2895  C  CG  . LEU A 1 383 ? 209.522 199.479 206.246 1.00 111.95 ?  383 LEU A CG  1 
ATOM   2896  C  CD1 . LEU A 1 383 ? 208.400 199.183 205.264 1.00 111.95 ?  383 LEU A CD1 1 
ATOM   2897  C  CD2 . LEU A 1 383 ? 209.147 200.640 207.152 1.00 111.95 ?  383 LEU A CD2 1 
ATOM   2898  N  N   . ILE A 1 384 ? 212.084 195.866 205.549 1.00 108.95 ?  384 ILE A N   1 
ATOM   2899  C  CA  . ILE A 1 384 ? 213.381 195.881 204.886 1.00 108.95 ?  384 ILE A CA  1 
ATOM   2900  C  C   . ILE A 1 384 ? 213.283 195.153 203.554 1.00 108.95 ?  384 ILE A C   1 
ATOM   2901  O  O   . ILE A 1 384 ? 214.265 194.578 203.073 1.00 108.95 ?  384 ILE A O   1 
ATOM   2902  C  CB  . ILE A 1 384 ? 214.463 195.258 205.786 1.00 108.95 ?  384 ILE A CB  1 
ATOM   2903  C  CG1 . ILE A 1 384 ? 215.850 195.745 205.372 1.00 108.95 ?  384 ILE A CG1 1 
ATOM   2904  C  CG2 . ILE A 1 384 ? 214.407 193.743 205.740 1.00 108.95 ?  384 ILE A CG2 1 
ATOM   2905  C  CD1 . ILE A 1 384 ? 216.152 197.165 205.798 1.00 108.95 ?  384 ILE A CD1 1 
ATOM   2906  N  N   . GLN A 1 385 ? 212.101 195.181 202.939 1.00 106.96 ?  385 GLN A N   1 
ATOM   2907  C  CA  . GLN A 1 385 ? 211.809 194.337 201.779 1.00 106.96 ?  385 GLN A CA  1 
ATOM   2908  C  C   . GLN A 1 385 ? 212.476 194.888 200.517 1.00 106.96 ?  385 GLN A C   1 
ATOM   2909  O  O   . GLN A 1 385 ? 211.823 195.282 199.551 1.00 106.96 ?  385 GLN A O   1 
ATOM   2910  C  CB  . GLN A 1 385 ? 210.304 194.209 201.592 1.00 106.96 ?  385 GLN A CB  1 
ATOM   2911  C  CG  . GLN A 1 385 ? 209.574 195.522 201.352 1.00 106.96 ?  385 GLN A CG  1 
ATOM   2912  C  CD  . GLN A 1 385 ? 208.971 196.091 202.618 1.00 106.96 ?  385 GLN A CD  1 
ATOM   2913  O  OE1 . GLN A 1 385 ? 209.289 195.651 203.722 1.00 106.96 ?  385 GLN A OE1 1 
ATOM   2914  N  NE2 . GLN A 1 385 ? 208.082 197.067 202.465 1.00 106.96 ?  385 GLN A NE2 1 
ATOM   2915  N  N   . PHE A 1 386 ? 213.807 194.861 200.523 1.00 104.16 ?  386 PHE A N   1 
ATOM   2916  C  CA  . PHE A 1 386 ? 214.604 195.177 199.342 1.00 104.16 ?  386 PHE A CA  1 
ATOM   2917  C  C   . PHE A 1 386 ? 216.004 194.605 199.546 1.00 104.16 ?  386 PHE A C   1 
ATOM   2918  O  O   . PHE A 1 386 ? 216.285 193.947 200.551 1.00 104.16 ?  386 PHE A O   1 
ATOM   2919  C  CB  . PHE A 1 386 ? 214.623 196.683 199.083 1.00 104.16 ?  386 PHE A CB  1 
ATOM   2920  C  CG  . PHE A 1 386 ? 213.324 197.213 198.560 1.00 104.16 ?  386 PHE A CG  1 
ATOM   2921  C  CD1 . PHE A 1 386 ? 212.870 196.845 197.311 1.00 104.16 ?  386 PHE A CD1 1 
ATOM   2922  C  CD2 . PHE A 1 386 ? 212.535 198.038 199.334 1.00 104.16 ?  386 PHE A CD2 1 
ATOM   2923  C  CE1 . PHE A 1 386 ? 211.668 197.314 196.829 1.00 104.16 ?  386 PHE A CE1 1 
ATOM   2924  C  CE2 . PHE A 1 386 ? 211.328 198.509 198.859 1.00 104.16 ?  386 PHE A CE2 1 
ATOM   2925  C  CZ  . PHE A 1 386 ? 210.895 198.146 197.603 1.00 104.16 ?  386 PHE A CZ  1 
ATOM   2926  N  N   . ASP A 1 387 ? 216.879 194.844 198.576 1.00 105.05 ?  387 ASP A N   1 
ATOM   2927  C  CA  . ASP A 1 387 ? 218.210 194.259 198.562 1.00 105.05 ?  387 ASP A CA  1 
ATOM   2928  C  C   . ASP A 1 387 ? 219.268 195.350 198.580 1.00 105.05 ?  387 ASP A C   1 
ATOM   2929  O  O   . ASP A 1 387 ? 219.170 196.323 197.831 1.00 105.05 ?  387 ASP A O   1 
ATOM   2930  C  CB  . ASP A 1 387 ? 218.417 193.394 197.312 1.00 105.05 ?  387 ASP A CB  1 
ATOM   2931  C  CG  . ASP A 1 387 ? 219.888 193.156 196.995 1.00 105.05 ?  387 ASP A CG  1 
ATOM   2932  O  OD1 . ASP A 1 387 ? 220.728 193.152 197.917 1.00 105.05 ?  387 ASP A OD1 1 
ATOM   2933  O  OD2 . ASP A 1 387 ? 220.210 192.996 195.803 1.00 105.05 -1 387 ASP A OD2 1 
ATOM   2934  N  N   . PRO A 1 388 ? 220.292 195.214 199.419 1.00 103.23 ?  388 PRO A N   1 
ATOM   2935  C  CA  . PRO A 1 388 ? 221.360 196.217 199.432 1.00 103.23 ?  388 PRO A CA  1 
ATOM   2936  C  C   . PRO A 1 388 ? 222.449 195.997 198.395 1.00 103.23 ?  388 PRO A C   1 
ATOM   2937  O  O   . PRO A 1 388 ? 223.174 196.940 198.067 1.00 103.23 ?  388 PRO A O   1 
ATOM   2938  C  CB  . PRO A 1 388 ? 221.921 196.094 200.850 1.00 103.23 ?  388 PRO A CB  1 
ATOM   2939  C  CG  . PRO A 1 388 ? 221.713 194.682 201.198 1.00 103.23 ?  388 PRO A CG  1 
ATOM   2940  C  CD  . PRO A 1 388 ? 220.423 194.275 200.546 1.00 103.23 ?  388 PRO A CD  1 
ATOM   2941  N  N   . MET A 1 389 ? 222.593 194.784 197.871 1.00 105.18 ?  389 MET A N   1 
ATOM   2942  C  CA  . MET A 1 389 ? 223.703 194.523 196.961 1.00 105.18 ?  389 MET A CA  1 
ATOM   2943  C  C   . MET A 1 389 ? 223.304 194.639 195.497 1.00 105.18 ?  389 MET A C   1 
ATOM   2944  O  O   . MET A 1 389 ? 223.920 195.405 194.749 1.00 105.18 ?  389 MET A O   1 
ATOM   2945  C  CB  . MET A 1 389 ? 224.282 193.136 197.223 1.00 105.18 ?  389 MET A CB  1 
ATOM   2946  C  CG  . MET A 1 389 ? 225.777 193.055 196.998 1.00 105.18 ?  389 MET A CG  1 
ATOM   2947  S  SD  . MET A 1 389 ? 226.424 191.395 197.254 1.00 105.18 ?  389 MET A SD  1 
ATOM   2948  C  CE  . MET A 1 389 ? 226.048 191.151 198.988 1.00 105.18 ?  389 MET A CE  1 
ATOM   2949  N  N   . THR A 1 390 ? 222.295 193.885 195.063 1.00 109.40 ?  390 THR A N   1 
ATOM   2950  C  CA  . THR A 1 390 ? 221.835 193.938 193.686 1.00 109.40 ?  390 THR A CA  1 
ATOM   2951  C  C   . THR A 1 390 ? 220.778 194.998 193.440 1.00 109.40 ?  390 THR A C   1 
ATOM   2952  O  O   . THR A 1 390 ? 220.730 195.551 192.337 1.00 109.40 ?  390 THR A O   1 
ATOM   2953  C  CB  . THR A 1 390 ? 221.258 192.585 193.258 1.00 109.40 ?  390 THR A CB  1 
ATOM   2954  O  OG1 . THR A 1 390 ? 219.943 192.445 193.809 1.00 109.40 ?  390 THR A OG1 1 
ATOM   2955  C  CG2 . THR A 1 390 ? 222.141 191.450 193.752 1.00 109.40 ?  390 THR A CG2 1 
ATOM   2956  N  N   . GLY A 1 391 ? 219.936 195.300 194.422 1.00 101.93 ?  391 GLY A N   1 
ATOM   2957  C  CA  . GLY A 1 391 ? 218.874 196.257 194.247 1.00 101.93 ?  391 GLY A CA  1 
ATOM   2958  C  C   . GLY A 1 391 ? 217.563 195.672 193.794 1.00 101.93 ?  391 GLY A C   1 
ATOM   2959  O  O   . GLY A 1 391 ? 216.570 196.405 193.729 1.00 101.93 ?  391 GLY A O   1 
ATOM   2960  N  N   . LEU A 1 392 ? 217.515 194.385 193.481 1.00 105.82 ?  392 LEU A N   1 
ATOM   2961  C  CA  . LEU A 1 392 ? 216.257 193.766 193.110 1.00 105.82 ?  392 LEU A CA  1 
ATOM   2962  C  C   . LEU A 1 392 ? 215.360 193.651 194.340 1.00 105.82 ?  392 LEU A C   1 
ATOM   2963  O  O   . LEU A 1 392 ? 215.853 193.545 195.466 1.00 105.82 ?  392 LEU A O   1 
ATOM   2964  C  CB  . LEU A 1 392 ? 216.509 192.387 192.505 1.00 105.82 ?  392 LEU A CB  1 
ATOM   2965  C  CG  . LEU A 1 392 ? 217.411 192.367 191.266 1.00 105.82 ?  392 LEU A CG  1 
ATOM   2966  C  CD1 . LEU A 1 392 ? 218.111 191.027 191.122 1.00 105.82 ?  392 LEU A CD1 1 
ATOM   2967  C  CD2 . LEU A 1 392 ? 216.605 192.674 190.023 1.00 105.82 ?  392 LEU A CD2 1 
ATOM   2968  N  N   . PRO A 1 393 ? 214.044 193.669 194.165 1.00 104.09 ?  393 PRO A N   1 
ATOM   2969  C  CA  . PRO A 1 393 ? 213.154 193.467 195.314 1.00 104.09 ?  393 PRO A CA  1 
ATOM   2970  C  C   . PRO A 1 393 ? 213.424 192.120 195.970 1.00 104.09 ?  393 PRO A C   1 
ATOM   2971  O  O   . PRO A 1 393 ? 213.746 191.140 195.299 1.00 104.09 ?  393 PRO A O   1 
ATOM   2972  C  CB  . PRO A 1 393 ? 211.756 193.528 194.697 1.00 104.09 ?  393 PRO A CB  1 
ATOM   2973  C  CG  . PRO A 1 393 ? 211.934 194.245 193.410 1.00 104.09 ?  393 PRO A CG  1 
ATOM   2974  C  CD  . PRO A 1 393 ? 213.296 193.899 192.924 1.00 104.09 ?  393 PRO A CD  1 
ATOM   2975  N  N   . ASN A 1 394 ? 213.301 192.076 197.294 1.00 106.92 ?  394 ASN A N   1 
ATOM   2976  C  CA  . ASN A 1 394 ? 213.736 190.925 198.070 1.00 106.92 ?  394 ASN A CA  1 
ATOM   2977  C  C   . ASN A 1 394 ? 212.552 190.053 198.466 1.00 106.92 ?  394 ASN A C   1 
ATOM   2978  O  O   . ASN A 1 394 ? 211.397 190.343 198.156 1.00 106.92 ?  394 ASN A O   1 
ATOM   2979  C  CB  . ASN A 1 394 ? 214.513 191.376 199.306 1.00 106.92 ?  394 ASN A CB  1 
ATOM   2980  C  CG  . ASN A 1 394 ? 215.530 190.349 199.756 1.00 106.92 ?  394 ASN A CG  1 
ATOM   2981  O  OD1 . ASN A 1 394 ? 215.587 189.242 199.219 1.00 106.92 ?  394 ASN A OD1 1 
ATOM   2982  N  ND2 . ASN A 1 394 ? 216.341 190.707 200.747 1.00 106.92 ?  394 ASN A ND2 1 
ATOM   2983  N  N   . ARG A 1 395 ? 212.854 188.974 199.190 1.00 108.90 ?  395 ARG A N   1 
ATOM   2984  C  CA  . ARG A 1 395 ? 211.883 187.900 199.364 1.00 108.90 ?  395 ARG A CA  1 
ATOM   2985  C  C   . ARG A 1 395 ? 210.596 188.397 200.003 1.00 108.90 ?  395 ARG A C   1 
ATOM   2986  O  O   . ARG A 1 395 ? 209.510 187.909 199.679 1.00 108.90 ?  395 ARG A O   1 
ATOM   2987  C  CB  . ARG A 1 395 ? 212.481 186.776 200.204 1.00 108.90 ?  395 ARG A CB  1 
ATOM   2988  C  CG  . ARG A 1 395 ? 211.605 185.540 200.263 1.00 108.90 ?  395 ARG A CG  1 
ATOM   2989  C  CD  . ARG A 1 395 ? 212.194 184.488 201.178 1.00 108.90 ?  395 ARG A CD  1 
ATOM   2990  N  NE  . ARG A 1 395 ? 211.426 183.251 201.151 1.00 108.90 ?  395 ARG A NE  1 
ATOM   2991  C  CZ  . ARG A 1 395 ? 211.495 182.344 200.187 1.00 108.90 ?  395 ARG A CZ  1 
ATOM   2992  N  NH1 . ARG A 1 395 ? 210.786 181.228 200.235 1.00 108.90 1  395 ARG A NH1 1 
ATOM   2993  N  NH2 . ARG A 1 395 ? 212.297 182.559 199.148 1.00 108.90 ?  395 ARG A NH2 1 
ATOM   2994  N  N   . ASN A 1 396 ? 210.691 189.341 200.936 1.00 110.83 ?  396 ASN A N   1 
ATOM   2995  C  CA  . ASN A 1 396 ? 209.472 189.878 201.528 1.00 110.83 ?  396 ASN A CA  1 
ATOM   2996  C  C   . ASN A 1 396 ? 208.610 190.548 200.467 1.00 110.83 ?  396 ASN A C   1 
ATOM   2997  O  O   . ASN A 1 396 ? 207.390 190.335 200.412 1.00 110.83 ?  396 ASN A O   1 
ATOM   2998  C  CB  . ASN A 1 396 ? 209.820 190.860 202.644 1.00 110.83 ?  396 ASN A CB  1 
ATOM   2999  C  CG  . ASN A 1 396 ? 210.419 190.173 203.853 1.00 110.83 ?  396 ASN A CG  1 
ATOM   3000  O  OD1 . ASN A 1 396 ? 209.998 189.079 204.231 1.00 110.83 ?  396 ASN A OD1 1 
ATOM   3001  N  ND2 . ASN A 1 396 ? 211.407 190.812 204.469 1.00 110.83 ?  396 ASN A ND2 1 
ATOM   3002  N  N   . ASN A 1 397 ? 209.233 191.347 199.601 1.00 109.51 ?  397 ASN A N   1 
ATOM   3003  C  CA  . ASN A 1 397 ? 208.492 191.974 198.515 1.00 109.51 ?  397 ASN A CA  1 
ATOM   3004  C  C   . ASN A 1 397 ? 207.931 190.929 197.565 1.00 109.51 ?  397 ASN A C   1 
ATOM   3005  O  O   . ASN A 1 397 ? 206.829 191.095 197.036 1.00 109.51 ?  397 ASN A O   1 
ATOM   3006  C  CB  . ASN A 1 397 ? 209.388 192.951 197.761 1.00 109.51 ?  397 ASN A CB  1 
ATOM   3007  C  CG  . ASN A 1 397 ? 208.598 193.918 196.914 1.00 109.51 ?  397 ASN A CG  1 
ATOM   3008  O  OD1 . ASN A 1 397 ? 207.838 193.513 196.038 1.00 109.51 ?  397 ASN A OD1 1 
ATOM   3009  N  ND2 . ASN A 1 397 ? 208.767 195.208 197.174 1.00 109.51 ?  397 ASN A ND2 1 
ATOM   3010  N  N   . LEU A 1 398 ? 208.678 189.853 197.324 1.00 110.25 ?  398 LEU A N   1 
ATOM   3011  C  CA  . LEU A 1 398 ? 208.191 188.800 196.440 1.00 110.25 ?  398 LEU A CA  1 
ATOM   3012  C  C   . LEU A 1 398 ? 206.960 188.125 197.023 1.00 110.25 ?  398 LEU A C   1 
ATOM   3013  O  O   . LEU A 1 398 ? 205.989 187.852 196.309 1.00 110.25 ?  398 LEU A O   1 
ATOM   3014  C  CB  . LEU A 1 398 ? 209.293 187.778 196.184 1.00 110.25 ?  398 LEU A CB  1 
ATOM   3015  C  CG  . LEU A 1 398 ? 208.901 186.561 195.349 1.00 110.25 ?  398 LEU A CG  1 
ATOM   3016  C  CD1 . LEU A 1 398 ? 208.643 186.974 193.918 1.00 110.25 ?  398 LEU A CD1 1 
ATOM   3017  C  CD2 . LEU A 1 398 ? 209.988 185.504 195.412 1.00 110.25 ?  398 LEU A CD2 1 
ATOM   3018  N  N   . HIS A 1 399 ? 206.990 187.830 198.321 1.00 113.03 ?  399 HIS A N   1 
ATOM   3019  C  CA  . HIS A 1 399 ? 205.830 187.216 198.954 1.00 113.03 ?  399 HIS A CA  1 
ATOM   3020  C  C   . HIS A 1 399 ? 204.637 188.155 198.907 1.00 113.03 ?  399 HIS A C   1 
ATOM   3021  O  O   . HIS A 1 399 ? 203.514 187.733 198.608 1.00 113.03 ?  399 HIS A O   1 
ATOM   3022  C  CB  . HIS A 1 399 ? 206.156 186.825 200.393 1.00 113.03 ?  399 HIS A CB  1 
ATOM   3023  C  CG  . HIS A 1 399 ? 207.120 185.686 200.501 1.00 113.03 ?  399 HIS A CG  1 
ATOM   3024  N  ND1 . HIS A 1 399 ? 207.565 185.199 201.710 1.00 113.03 ?  399 HIS A ND1 1 
ATOM   3025  C  CD2 . HIS A 1 399 ? 207.730 184.942 199.549 1.00 113.03 ?  399 HIS A CD2 1 
ATOM   3026  C  CE1 . HIS A 1 399 ? 208.404 184.200 201.498 1.00 113.03 ?  399 HIS A CE1 1 
ATOM   3027  N  NE2 . HIS A 1 399 ? 208.523 184.026 200.195 1.00 113.03 ?  399 HIS A NE2 1 
ATOM   3028  N  N   . ASN A 1 400 ? 204.863 189.440 199.173 1.00 110.48 ?  400 ASN A N   1 
ATOM   3029  C  CA  . ASN A 1 400 ? 203.768 190.396 199.067 1.00 110.48 ?  400 ASN A CA  1 
ATOM   3030  C  C   . ASN A 1 400 ? 203.203 190.441 197.652 1.00 110.48 ?  400 ASN A C   1 
ATOM   3031  O  O   . ASN A 1 400 ? 201.980 190.440 197.471 1.00 110.48 ?  400 ASN A O   1 
ATOM   3032  C  CB  . ASN A 1 400 ? 204.246 191.781 199.495 1.00 110.48 ?  400 ASN A CB  1 
ATOM   3033  C  CG  . ASN A 1 400 ? 204.585 191.848 200.970 1.00 110.48 ?  400 ASN A CG  1 
ATOM   3034  O  OD1 . ASN A 1 400 ? 203.835 191.357 201.814 1.00 110.48 ?  400 ASN A OD1 1 
ATOM   3035  N  ND2 . ASN A 1 400 ? 205.722 192.455 201.289 1.00 110.48 ?  400 ASN A ND2 1 
ATOM   3036  N  N   . TYR A 1 401 ? 204.071 190.466 196.643 1.00 110.69 ?  401 TYR A N   1 
ATOM   3037  C  CA  . TYR A 1 401 ? 203.624 190.547 195.259 1.00 110.69 ?  401 TYR A CA  1 
ATOM   3038  C  C   . TYR A 1 401 ? 202.831 189.312 194.859 1.00 110.69 ?  401 TYR A C   1 
ATOM   3039  O  O   . TYR A 1 401 ? 201.777 189.421 194.223 1.00 110.69 ?  401 TYR A O   1 
ATOM   3040  C  CB  . TYR A 1 401 ? 204.831 190.729 194.338 1.00 110.69 ?  401 TYR A CB  1 
ATOM   3041  C  CG  . TYR A 1 401 ? 204.463 190.941 192.895 1.00 110.69 ?  401 TYR A CG  1 
ATOM   3042  C  CD1 . TYR A 1 401 ? 203.815 192.094 192.490 1.00 110.69 ?  401 TYR A CD1 1 
ATOM   3043  C  CD2 . TYR A 1 401 ? 204.761 189.990 191.939 1.00 110.69 ?  401 TYR A CD2 1 
ATOM   3044  C  CE1 . TYR A 1 401 ? 203.471 192.294 191.175 1.00 110.69 ?  401 TYR A CE1 1 
ATOM   3045  C  CE2 . TYR A 1 401 ? 204.423 190.179 190.620 1.00 110.69 ?  401 TYR A CE2 1 
ATOM   3046  C  CZ  . TYR A 1 401 ? 203.777 191.333 190.242 1.00 110.69 ?  401 TYR A CZ  1 
ATOM   3047  O  OH  . TYR A 1 401 ? 203.436 191.531 188.925 1.00 110.69 ?  401 TYR A OH  1 
ATOM   3048  N  N   . LEU A 1 402 ? 203.322 188.127 195.219 1.00 114.62 ?  402 LEU A N   1 
ATOM   3049  C  CA  . LEU A 1 402 ? 202.605 186.906 194.867 1.00 114.62 ?  402 LEU A CA  1 
ATOM   3050  C  C   . LEU A 1 402 ? 201.270 186.829 195.591 1.00 114.62 ?  402 LEU A C   1 
ATOM   3051  O  O   . LEU A 1 402 ? 200.271 186.382 195.019 1.00 114.62 ?  402 LEU A O   1 
ATOM   3052  C  CB  . LEU A 1 402 ? 203.460 185.679 195.175 1.00 114.62 ?  402 LEU A CB  1 
ATOM   3053  C  CG  . LEU A 1 402 ? 204.316 185.206 194.000 1.00 114.62 ?  402 LEU A CG  1 
ATOM   3054  C  CD1 . LEU A 1 402 ? 205.495 186.138 193.789 1.00 114.62 ?  402 LEU A CD1 1 
ATOM   3055  C  CD2 . LEU A 1 402 ? 204.792 183.780 194.224 1.00 114.62 ?  402 LEU A CD2 1 
ATOM   3056  N  N   . ASP A 1 403 ? 201.231 187.253 196.855 1.00 120.27 ?  403 ASP A N   1 
ATOM   3057  C  CA  . ASP A 1 403 ? 199.964 187.267 197.568 1.00 120.27 ?  403 ASP A CA  1 
ATOM   3058  C  C   . ASP A 1 403 ? 198.976 188.209 196.899 1.00 120.27 ?  403 ASP A C   1 
ATOM   3059  O  O   . ASP A 1 403 ? 197.790 187.881 196.772 1.00 120.27 ?  403 ASP A O   1 
ATOM   3060  C  CB  . ASP A 1 403 ? 200.190 187.665 199.024 1.00 120.27 ?  403 ASP A CB  1 
ATOM   3061  C  CG  . ASP A 1 403 ? 199.006 187.337 199.907 1.00 120.27 ?  403 ASP A CG  1 
ATOM   3062  O  OD1 . ASP A 1 403 ? 198.825 186.146 200.238 1.00 120.27 ?  403 ASP A OD1 1 
ATOM   3063  O  OD2 . ASP A 1 403 ? 198.256 188.267 200.271 1.00 120.27 -1 403 ASP A OD2 1 
ATOM   3064  N  N   . ASP A 1 404 ? 199.447 189.377 196.454 1.00 121.00 ?  404 ASP A N   1 
ATOM   3065  C  CA  . ASP A 1 404 ? 198.572 190.295 195.732 1.00 121.00 ?  404 ASP A CA  1 
ATOM   3066  C  C   . ASP A 1 404 ? 198.077 189.675 194.430 1.00 121.00 ?  404 ASP A C   1 
ATOM   3067  O  O   . ASP A 1 404 ? 196.907 189.839 194.065 1.00 121.00 ?  404 ASP A O   1 
ATOM   3068  C  CB  . ASP A 1 404 ? 199.304 191.607 195.456 1.00 121.00 ?  404 ASP A CB  1 
ATOM   3069  C  CG  . ASP A 1 404 ? 198.407 192.650 194.820 1.00 121.00 ?  404 ASP A CG  1 
ATOM   3070  O  OD1 . ASP A 1 404 ? 197.283 192.856 195.324 1.00 121.00 ?  404 ASP A OD1 1 
ATOM   3071  O  OD2 . ASP A 1 404 ? 198.826 193.265 193.816 1.00 121.00 -1 404 ASP A OD2 1 
ATOM   3072  N  N   . LEU A 1 405 ? 198.954 188.973 193.708 1.00 117.61 ?  405 LEU A N   1 
ATOM   3073  C  CA  . LEU A 1 405 ? 198.526 188.315 192.477 1.00 117.61 ?  405 LEU A CA  1 
ATOM   3074  C  C   . LEU A 1 405 ? 197.456 187.269 192.758 1.00 117.61 ?  405 LEU A C   1 
ATOM   3075  O  O   . LEU A 1 405 ? 196.445 187.192 192.048 1.00 117.61 ?  405 LEU A O   1 
ATOM   3076  C  CB  . LEU A 1 405 ? 199.722 187.672 191.774 1.00 117.61 ?  405 LEU A CB  1 
ATOM   3077  C  CG  . LEU A 1 405 ? 200.815 188.600 191.239 1.00 117.61 ?  405 LEU A CG  1 
ATOM   3078  C  CD1 . LEU A 1 405 ? 201.862 187.788 190.495 1.00 117.61 ?  405 LEU A CD1 1 
ATOM   3079  C  CD2 . LEU A 1 405 ? 200.232 189.678 190.337 1.00 117.61 ?  405 LEU A CD2 1 
ATOM   3080  N  N   . VAL A 1 406 ? 197.656 186.458 193.796 1.00 121.33 ?  406 VAL A N   1 
ATOM   3081  C  CA  . VAL A 1 406 ? 196.662 185.449 194.147 1.00 121.33 ?  406 VAL A CA  1 
ATOM   3082  C  C   . VAL A 1 406 ? 195.336 186.116 194.483 1.00 121.33 ?  406 VAL A C   1 
ATOM   3083  O  O   . VAL A 1 406 ? 194.272 185.684 194.022 1.00 121.33 ?  406 VAL A O   1 
ATOM   3084  C  CB  . VAL A 1 406 ? 197.171 184.580 195.312 1.00 121.33 ?  406 VAL A CB  1 
ATOM   3085  C  CG1 . VAL A 1 406 ? 196.058 183.677 195.830 1.00 121.33 ?  406 VAL A CG1 1 
ATOM   3086  C  CG2 . VAL A 1 406 ? 198.380 183.762 194.876 1.00 121.33 ?  406 VAL A CG2 1 
ATOM   3087  N  N   . ASP A 1 407 ? 195.379 187.190 195.275 1.00 123.08 ?  407 ASP A N   1 
ATOM   3088  C  CA  . ASP A 1 407 ? 194.154 187.912 195.600 1.00 123.08 ?  407 ASP A CA  1 
ATOM   3089  C  C   . ASP A 1 407 ? 193.466 188.423 194.344 1.00 123.08 ?  407 ASP A C   1 
ATOM   3090  O  O   . ASP A 1 407 ? 192.241 188.322 194.219 1.00 123.08 ?  407 ASP A O   1 
ATOM   3091  C  CB  . ASP A 1 407 ? 194.463 189.074 196.543 1.00 123.08 ?  407 ASP A CB  1 
ATOM   3092  C  CG  . ASP A 1 407 ? 195.218 188.633 197.781 1.00 123.08 ?  407 ASP A CG  1 
ATOM   3093  O  OD1 . ASP A 1 407 ? 195.151 187.434 198.126 1.00 123.08 ?  407 ASP A OD1 1 
ATOM   3094  O  OD2 . ASP A 1 407 ? 195.880 189.485 198.409 1.00 123.08 -1 407 ASP A OD2 1 
ATOM   3095  N  N   . LYS A 1 408 ? 194.232 188.966 193.404 1.00 119.67 ?  408 LYS A N   1 
ATOM   3096  C  CA  . LYS A 1 408 ? 193.696 189.353 192.109 1.00 119.67 ?  408 LYS A CA  1 
ATOM   3097  C  C   . LYS A 1 408 ? 193.195 188.158 191.313 1.00 119.67 ?  408 LYS A C   1 
ATOM   3098  O  O   . LYS A 1 408 ? 192.492 188.348 190.315 1.00 119.67 ?  408 LYS A O   1 
ATOM   3099  C  CB  . LYS A 1 408 ? 194.761 190.097 191.299 1.00 119.67 ?  408 LYS A CB  1 
ATOM   3100  C  CG  . LYS A 1 408 ? 195.080 191.489 191.820 1.00 119.67 ?  408 LYS A CG  1 
ATOM   3101  C  CD  . LYS A 1 408 ? 196.316 192.060 191.145 1.00 119.67 ?  408 LYS A CD  1 
ATOM   3102  C  CE  . LYS A 1 408 ? 196.609 193.474 191.618 1.00 119.67 ?  408 LYS A CE  1 
ATOM   3103  N  NZ  . LYS A 1 408 ? 197.933 193.958 191.137 1.00 119.67 1  408 LYS A NZ  1 
ATOM   3104  N  N   . ALA A 1 409 ? 193.558 186.942 191.722 1.00 119.07 ?  409 ALA A N   1 
ATOM   3105  C  CA  . ALA A 1 409 ? 193.085 185.712 191.090 1.00 119.07 ?  409 ALA A CA  1 
ATOM   3106  C  C   . ALA A 1 409 ? 193.754 185.485 189.741 1.00 119.07 ?  409 ALA A C   1 
ATOM   3107  O  O   . ALA A 1 409 ? 193.264 184.714 188.913 1.00 119.07 ?  409 ALA A O   1 
ATOM   3108  C  CB  . ALA A 1 409 ? 191.561 185.712 190.934 1.00 119.07 ?  409 ALA A CB  1 
ATOM   3109  N  N   . VAL A 1 410 ? 194.876 186.153 189.512 1.00 117.62 ?  410 VAL A N   1 
ATOM   3110  C  CA  . VAL A 1 410 ? 195.683 185.952 188.317 1.00 117.62 ?  410 VAL A CA  1 
ATOM   3111  C  C   . VAL A 1 410 ? 196.695 184.861 188.616 1.00 117.62 ?  410 VAL A C   1 
ATOM   3112  O  O   . VAL A 1 410 ? 197.367 184.892 189.654 1.00 117.62 ?  410 VAL A O   1 
ATOM   3113  C  CB  . VAL A 1 410 ? 196.384 187.254 187.886 1.00 117.62 ?  410 VAL A CB  1 
ATOM   3114  C  CG1 . VAL A 1 410 ? 197.309 186.994 186.705 1.00 117.62 ?  410 VAL A CG1 1 
ATOM   3115  C  CG2 . VAL A 1 410 ? 195.358 188.325 187.543 1.00 117.62 ?  410 VAL A CG2 1 
ATOM   3116  N  N   . SER A 1 411 ? 196.798 183.885 187.718 1.00 112.31 ?  411 SER A N   1 
ATOM   3117  C  CA  . SER A 1 411 ? 197.732 182.789 187.903 1.00 112.31 ?  411 SER A CA  1 
ATOM   3118  C  C   . SER A 1 411 ? 199.067 183.165 187.285 1.00 112.31 ?  411 SER A C   1 
ATOM   3119  O  O   . SER A 1 411 ? 199.158 183.258 186.051 1.00 112.31 ?  411 SER A O   1 
ATOM   3120  C  CB  . SER A 1 411 ? 197.196 181.516 187.262 1.00 112.31 ?  411 SER A CB  1 
ATOM   3121  O  OG  . SER A 1 411 ? 195.925 181.181 187.786 1.00 112.31 ?  411 SER A OG  1 
ATOM   3122  N  N   . PRO A 1 412 ? 200.115 183.390 188.070 1.00 107.61 ?  412 PRO A N   1 
ATOM   3123  C  CA  . PRO A 1 412 ? 201.431 183.649 187.492 1.00 107.61 ?  412 PRO A CA  1 
ATOM   3124  C  C   . PRO A 1 412 ? 202.238 182.370 187.352 1.00 107.61 ?  412 PRO A C   1 
ATOM   3125  O  O   . PRO A 1 412 ? 201.925 181.332 187.933 1.00 107.61 ?  412 PRO A O   1 
ATOM   3126  C  CB  . PRO A 1 412 ? 202.071 184.584 188.523 1.00 107.61 ?  412 PRO A CB  1 
ATOM   3127  C  CG  . PRO A 1 412 ? 201.508 184.108 189.826 1.00 107.61 ?  412 PRO A CG  1 
ATOM   3128  C  CD  . PRO A 1 412 ? 200.160 183.471 189.541 1.00 107.61 ?  412 PRO A CD  1 
ATOM   3129  N  N   . VAL A 1 413 ? 203.298 182.470 186.570 1.00 103.56 ?  413 VAL A N   1 
ATOM   3130  C  CA  . VAL A 1 413 ? 204.251 181.385 186.396 1.00 103.56 ?  413 VAL A CA  1 
ATOM   3131  C  C   . VAL A 1 413 ? 205.527 181.821 187.100 1.00 103.56 ?  413 VAL A C   1 
ATOM   3132  O  O   . VAL A 1 413 ? 206.091 182.877 186.793 1.00 103.56 ?  413 VAL A O   1 
ATOM   3133  C  CB  . VAL A 1 413 ? 204.497 181.064 184.919 1.00 103.56 ?  413 VAL A CB  1 
ATOM   3134  C  CG1 . VAL A 1 413 ? 205.050 182.277 184.186 1.00 103.56 ?  413 VAL A CG1 1 
ATOM   3135  C  CG2 . VAL A 1 413 ? 205.435 179.878 184.785 1.00 103.56 ?  413 VAL A CG2 1 
ATOM   3136  N  N   . VAL A 1 414 ? 205.983 181.014 188.057 1.00 103.55 ?  414 VAL A N   1 
ATOM   3137  C  CA  . VAL A 1 414 ? 207.185 181.361 188.803 1.00 103.55 ?  414 VAL A CA  1 
ATOM   3138  C  C   . VAL A 1 414 ? 208.371 180.603 188.235 1.00 103.55 ?  414 VAL A C   1 
ATOM   3139  O  O   . VAL A 1 414 ? 208.344 179.371 188.107 1.00 103.55 ?  414 VAL A O   1 
ATOM   3140  C  CB  . VAL A 1 414 ? 207.003 181.066 190.300 1.00 103.55 ?  414 VAL A CB  1 
ATOM   3141  C  CG1 . VAL A 1 414 ? 206.617 179.613 190.534 1.00 103.55 ?  414 VAL A CG1 1 
ATOM   3142  C  CG2 . VAL A 1 414 ? 208.274 181.402 191.052 1.00 103.55 ?  414 VAL A CG2 1 
ATOM   3143  N  N   . TYR A 1 415 ? 209.405 181.341 187.855 1.00 99.63  ?  415 TYR A N   1 
ATOM   3144  C  CA  . TYR A 1 415 ? 210.665 180.768 187.417 1.00 99.63  ?  415 TYR A CA  1 
ATOM   3145  C  C   . TYR A 1 415 ? 211.685 180.963 188.524 1.00 99.63  ?  415 TYR A C   1 
ATOM   3146  O  O   . TYR A 1 415 ? 211.865 182.084 189.010 1.00 99.63  ?  415 TYR A O   1 
ATOM   3147  C  CB  . TYR A 1 415 ? 211.190 181.433 186.144 1.00 99.63  ?  415 TYR A CB  1 
ATOM   3148  C  CG  . TYR A 1 415 ? 210.178 181.681 185.059 1.00 99.63  ?  415 TYR A CG  1 
ATOM   3149  C  CD1 . TYR A 1 415 ? 209.240 180.732 184.718 1.00 99.63  ?  415 TYR A CD1 1 
ATOM   3150  C  CD2 . TYR A 1 415 ? 210.180 182.873 184.361 1.00 99.63  ?  415 TYR A CD2 1 
ATOM   3151  C  CE1 . TYR A 1 415 ? 208.327 180.972 183.717 1.00 99.63  ?  415 TYR A CE1 1 
ATOM   3152  C  CE2 . TYR A 1 415 ? 209.277 183.118 183.367 1.00 99.63  ?  415 TYR A CE2 1 
ATOM   3153  C  CZ  . TYR A 1 415 ? 208.351 182.170 183.047 1.00 99.63  ?  415 TYR A CZ  1 
ATOM   3154  O  OH  . TYR A 1 415 ? 207.447 182.423 182.046 1.00 99.63  ?  415 TYR A OH  1 
ATOM   3155  N  N   . LEU A 1 416 ? 212.349 179.886 188.917 1.00 104.07 ?  416 LEU A N   1 
ATOM   3156  C  CA  . LEU A 1 416 ? 213.509 179.972 189.788 1.00 104.07 ?  416 LEU A CA  1 
ATOM   3157  C  C   . LEU A 1 416 ? 214.754 179.787 188.940 1.00 104.07 ?  416 LEU A C   1 
ATOM   3158  O  O   . LEU A 1 416 ? 214.940 178.729 188.330 1.00 104.07 ?  416 LEU A O   1 
ATOM   3159  C  CB  . LEU A 1 416 ? 213.447 178.922 190.892 1.00 104.07 ?  416 LEU A CB  1 
ATOM   3160  C  CG  . LEU A 1 416 ? 212.980 179.461 192.237 1.00 104.07 ?  416 LEU A CG  1 
ATOM   3161  C  CD1 . LEU A 1 416 ? 211.621 180.119 192.100 1.00 104.07 ?  416 LEU A CD1 1 
ATOM   3162  C  CD2 . LEU A 1 416 ? 212.944 178.353 193.269 1.00 104.07 ?  416 LEU A CD2 1 
ATOM   3163  N  N   . ILE A 1 417 ? 215.586 180.818 188.890 1.00 104.06 ?  417 ILE A N   1 
ATOM   3164  C  CA  . ILE A 1 417 ? 216.803 180.817 188.098 1.00 104.06 ?  417 ILE A CA  1 
ATOM   3165  C  C   . ILE A 1 417 ? 217.986 180.765 189.045 1.00 104.06 ?  417 ILE A C   1 
ATOM   3166  O  O   . ILE A 1 417 ? 218.192 181.672 189.855 1.00 104.06 ?  417 ILE A O   1 
ATOM   3167  C  CB  . ILE A 1 417 ? 216.886 182.060 187.190 1.00 104.06 ?  417 ILE A CB  1 
ATOM   3168  C  CG1 . ILE A 1 417 ? 215.612 182.192 186.355 1.00 104.06 ?  417 ILE A CG1 1 
ATOM   3169  C  CG2 . ILE A 1 417 ? 218.108 181.976 186.295 1.00 104.06 ?  417 ILE A CG2 1 
ATOM   3170  C  CD1 . ILE A 1 417 ? 214.518 182.994 187.025 1.00 104.06 ?  417 ILE A CD1 1 
ATOM   3171  N  N   . GLY A 1 418 ? 218.762 179.697 188.950 1.00 110.52 ?  418 GLY A N   1 
ATOM   3172  C  CA  . GLY A 1 418 ? 219.877 179.501 189.860 1.00 110.52 ?  418 GLY A CA  1 
ATOM   3173  C  C   . GLY A 1 418 ? 221.174 179.464 189.093 1.00 110.52 ?  418 GLY A C   1 
ATOM   3174  O  O   . GLY A 1 418 ? 221.292 178.778 188.071 1.00 110.52 ?  418 GLY A O   1 
ATOM   3175  N  N   . VAL A 1 419 ? 222.153 180.217 189.585 1.00 120.27 ?  419 VAL A N   1 
ATOM   3176  C  CA  . VAL A 1 419 ? 223.478 180.274 188.976 1.00 120.27 ?  419 VAL A CA  1 
ATOM   3177  C  C   . VAL A 1 419 ? 224.275 179.073 189.461 1.00 120.27 ?  419 VAL A C   1 
ATOM   3178  O  O   . VAL A 1 419 ? 224.169 178.680 190.629 1.00 120.27 ?  419 VAL A O   1 
ATOM   3179  C  CB  . VAL A 1 419 ? 224.197 181.590 189.316 1.00 120.27 ?  419 VAL A CB  1 
ATOM   3180  C  CG1 . VAL A 1 419 ? 225.423 181.769 188.433 1.00 120.27 ?  419 VAL A CG1 1 
ATOM   3181  C  CG2 . VAL A 1 419 ? 223.250 182.770 189.166 1.00 120.27 ?  419 VAL A CG2 1 
ATOM   3182  N  N   . ASP A 1 420 ? 225.061 178.475 188.565 1.00 125.68 ?  420 ASP A N   1 
ATOM   3183  C  CA  . ASP A 1 420 ? 225.771 177.247 188.901 1.00 125.68 ?  420 ASP A CA  1 
ATOM   3184  C  C   . ASP A 1 420 ? 227.242 177.474 189.226 1.00 125.68 ?  420 ASP A C   1 
ATOM   3185  O  O   . ASP A 1 420 ? 227.690 177.146 190.329 1.00 125.68 ?  420 ASP A O   1 
ATOM   3186  C  CB  . ASP A 1 420 ? 225.652 176.265 187.738 1.00 125.68 ?  420 ASP A CB  1 
ATOM   3187  C  CG  . ASP A 1 420 ? 224.253 176.221 187.166 1.00 125.68 ?  420 ASP A CG  1 
ATOM   3188  O  OD1 . ASP A 1 420 ? 223.292 176.404 187.943 1.00 125.68 ?  420 ASP A OD1 1 
ATOM   3189  O  OD2 . ASP A 1 420 ? 224.115 176.031 185.941 1.00 125.68 -1 420 ASP A OD2 1 
ATOM   3190  N  N   . HIS A 1 421 ? 227.999 178.043 188.288 1.00 139.04 ?  421 HIS A N   1 
ATOM   3191  C  CA  . HIS A 1 421 ? 229.449 178.138 188.385 1.00 139.04 ?  421 HIS A CA  1 
ATOM   3192  C  C   . HIS A 1 421 ? 229.923 179.107 189.461 1.00 139.04 ?  421 HIS A C   1 
ATOM   3193  O  O   . HIS A 1 421 ? 231.125 179.150 189.749 1.00 139.04 ?  421 HIS A O   1 
ATOM   3194  C  CB  . HIS A 1 421 ? 230.028 178.563 187.029 1.00 139.04 ?  421 HIS A CB  1 
ATOM   3195  C  CG  . HIS A 1 421 ? 231.519 178.464 186.948 1.00 139.04 ?  421 HIS A CG  1 
ATOM   3196  N  ND1 . HIS A 1 421 ? 232.232 177.463 187.571 1.00 139.04 ?  421 HIS A ND1 1 
ATOM   3197  C  CD2 . HIS A 1 421 ? 232.431 179.238 186.314 1.00 139.04 ?  421 HIS A CD2 1 
ATOM   3198  C  CE1 . HIS A 1 421 ? 233.520 177.626 187.327 1.00 139.04 ?  421 HIS A CE1 1 
ATOM   3199  N  NE2 . HIS A 1 421 ? 233.668 178.696 186.567 1.00 139.04 ?  421 HIS A NE2 1 
ATOM   3200  N  N   . ILE A 1 422 ? 229.015 179.880 190.060 1.00 136.99 ?  422 ILE A N   1 
ATOM   3201  C  CA  . ILE A 1 422 ? 229.421 180.942 190.975 1.00 136.99 ?  422 ILE A CA  1 
ATOM   3202  C  C   . ILE A 1 422 ? 230.074 180.381 192.234 1.00 136.99 ?  422 ILE A C   1 
ATOM   3203  O  O   . ILE A 1 422 ? 230.982 181.003 192.795 1.00 136.99 ?  422 ILE A O   1 
ATOM   3204  C  CB  . ILE A 1 422 ? 228.207 181.829 191.309 1.00 136.99 ?  422 ILE A CB  1 
ATOM   3205  C  CG1 . ILE A 1 422 ? 228.651 183.095 192.048 1.00 136.99 ?  422 ILE A CG1 1 
ATOM   3206  C  CG2 . ILE A 1 422 ? 227.196 181.049 192.118 1.00 136.99 ?  422 ILE A CG2 1 
ATOM   3207  C  CD1 . ILE A 1 422 ? 229.476 184.038 191.196 1.00 136.99 ?  422 ILE A CD1 1 
ATOM   3208  N  N   . GLN A 1 423 ? 229.621 179.221 192.718 1.00 135.29 ?  423 GLN A N   1 
ATOM   3209  C  CA  . GLN A 1 423 ? 230.271 178.632 193.887 1.00 135.29 ?  423 GLN A CA  1 
ATOM   3210  C  C   . GLN A 1 423 ? 231.721 178.273 193.597 1.00 135.29 ?  423 GLN A C   1 
ATOM   3211  O  O   . GLN A 1 423 ? 232.606 178.556 194.414 1.00 135.29 ?  423 GLN A O   1 
ATOM   3212  C  CB  . GLN A 1 423 ? 229.510 177.392 194.355 1.00 135.29 ?  423 GLN A CB  1 
ATOM   3213  C  CG  . GLN A 1 423 ? 228.382 177.691 195.326 1.00 135.29 ?  423 GLN A CG  1 
ATOM   3214  C  CD  . GLN A 1 423 ? 227.501 178.833 194.864 1.00 135.29 ?  423 GLN A CD  1 
ATOM   3215  O  OE1 . GLN A 1 423 ? 226.879 178.761 193.805 1.00 135.29 ?  423 GLN A OE1 1 
ATOM   3216  N  NE2 . GLN A 1 423 ? 227.449 179.899 195.654 1.00 135.29 ?  423 GLN A NE2 1 
ATOM   3217  N  N   . ASP A 1 424 ? 231.985 177.656 192.444 1.00 143.78 ?  424 ASP A N   1 
ATOM   3218  C  CA  . ASP A 1 424 ? 233.363 177.374 192.062 1.00 143.78 ?  424 ASP A CA  1 
ATOM   3219  C  C   . ASP A 1 424 ? 234.149 178.660 191.853 1.00 143.78 ?  424 ASP A C   1 
ATOM   3220  O  O   . ASP A 1 424 ? 235.345 178.712 192.156 1.00 143.78 ?  424 ASP A O   1 
ATOM   3221  C  CB  . ASP A 1 424 ? 233.394 176.519 190.796 1.00 143.78 ?  424 ASP A CB  1 
ATOM   3222  C  CG  . ASP A 1 424 ? 232.756 175.157 190.996 1.00 143.78 ?  424 ASP A CG  1 
ATOM   3223  O  OD1 . ASP A 1 424 ? 232.814 174.632 192.127 1.00 143.78 ?  424 ASP A OD1 1 
ATOM   3224  O  OD2 . ASP A 1 424 ? 232.197 174.612 190.021 1.00 143.78 -1 424 ASP A OD2 1 
ATOM   3225  N  N   . VAL A 1 425 ? 233.499 179.705 191.338 1.00 140.34 ?  425 VAL A N   1 
ATOM   3226  C  CA  . VAL A 1 425 ? 234.171 180.992 191.204 1.00 140.34 ?  425 VAL A CA  1 
ATOM   3227  C  C   . VAL A 1 425 ? 234.600 181.507 192.571 1.00 140.34 ?  425 VAL A C   1 
ATOM   3228  O  O   . VAL A 1 425 ? 235.720 181.999 192.743 1.00 140.34 ?  425 VAL A O   1 
ATOM   3229  C  CB  . VAL A 1 425 ? 233.256 181.998 190.485 1.00 140.34 ?  425 VAL A CB  1 
ATOM   3230  C  CG1 . VAL A 1 425 ? 233.931 183.361 190.407 1.00 140.34 ?  425 VAL A CG1 1 
ATOM   3231  C  CG2 . VAL A 1 425 ? 232.887 181.484 189.096 1.00 140.34 ?  425 VAL A CG2 1 
ATOM   3232  N  N   . ILE A 1 426 ? 233.715 181.412 193.561 1.00 141.19 ?  426 ILE A N   1 
ATOM   3233  C  CA  . ILE A 1 426 ? 234.071 181.831 194.913 1.00 141.19 ?  426 ILE A CA  1 
ATOM   3234  C  C   . ILE A 1 426 ? 235.241 181.005 195.422 1.00 141.19 ?  426 ILE A C   1 
ATOM   3235  O  O   . ILE A 1 426 ? 236.215 181.542 195.964 1.00 141.19 ?  426 ILE A O   1 
ATOM   3236  C  CB  . ILE A 1 426 ? 232.853 181.717 195.849 1.00 141.19 ?  426 ILE A CB  1 
ATOM   3237  C  CG1 . ILE A 1 426 ? 231.794 182.756 195.478 1.00 141.19 ?  426 ILE A CG1 1 
ATOM   3238  C  CG2 . ILE A 1 426 ? 233.282 181.892 197.300 1.00 141.19 ?  426 ILE A CG2 1 
ATOM   3239  C  CD1 . ILE A 1 426 ? 230.419 182.450 196.035 1.00 141.19 ?  426 ILE A CD1 1 
ATOM   3240  N  N   . ASP A 1 427 ? 235.169 179.688 195.244 1.00 147.60 ?  427 ASP A N   1 
ATOM   3241  C  CA  . ASP A 1 427 ? 236.229 178.800 195.704 1.00 147.60 ?  427 ASP A CA  1 
ATOM   3242  C  C   . ASP A 1 427 ? 237.569 179.087 195.044 1.00 147.60 ?  427 ASP A C   1 
ATOM   3243  O  O   . ASP A 1 427 ? 238.608 178.884 195.683 1.00 147.60 ?  427 ASP A O   1 
ATOM   3244  C  CB  . ASP A 1 427 ? 235.832 177.345 195.447 1.00 147.60 ?  427 ASP A CB  1 
ATOM   3245  C  CG  . ASP A 1 427 ? 234.732 176.868 196.374 1.00 147.60 ?  427 ASP A CG  1 
ATOM   3246  O  OD1 . ASP A 1 427 ? 234.448 177.563 197.372 1.00 147.60 ?  427 ASP A OD1 1 
ATOM   3247  O  OD2 . ASP A 1 427 ? 234.150 175.796 196.104 1.00 147.60 -1 427 ASP A OD2 1 
ATOM   3248  N  N   . SER A 1 428 ? 237.575 179.550 193.795 1.00 145.40 ?  428 SER A N   1 
ATOM   3249  C  CA  . SER A 1 428 ? 238.822 179.755 193.067 1.00 145.40 ?  428 SER A CA  1 
ATOM   3250  C  C   . SER A 1 428 ? 239.363 181.167 193.254 1.00 145.40 ?  428 SER A C   1 
ATOM   3251  O  O   . SER A 1 428 ? 240.478 181.347 193.754 1.00 145.40 ?  428 SER A O   1 
ATOM   3252  C  CB  . SER A 1 428 ? 238.616 179.470 191.577 1.00 145.40 ?  428 SER A CB  1 
ATOM   3253  O  OG  . SER A 1 428 ? 237.536 180.226 191.057 1.00 145.40 ?  428 SER A OG  1 
ATOM   3254  N  N   . LEU A 1 429 ? 238.582 182.176 192.858 1.00 142.27 ?  429 LEU A N   1 
ATOM   3255  C  CA  . LEU A 1 429 ? 239.039 183.557 192.867 1.00 142.27 ?  429 LEU A CA  1 
ATOM   3256  C  C   . LEU A 1 429 ? 238.425 184.405 193.972 1.00 142.27 ?  429 LEU A C   1 
ATOM   3257  O  O   . LEU A 1 429 ? 239.082 185.342 194.437 1.00 142.27 ?  429 LEU A O   1 
ATOM   3258  C  CB  . LEU A 1 429 ? 238.745 184.216 191.511 1.00 142.27 ?  429 LEU A CB  1 
ATOM   3259  C  CG  . LEU A 1 429 ? 239.355 183.489 190.309 1.00 142.27 ?  429 LEU A CG  1 
ATOM   3260  C  CD1 . LEU A 1 429 ? 238.935 184.149 189.008 1.00 142.27 ?  429 LEU A CD1 1 
ATOM   3261  C  CD2 . LEU A 1 429 ? 240.873 183.439 190.416 1.00 142.27 ?  429 LEU A CD2 1 
ATOM   3262  N  N   . GLY A 1 430 ? 237.196 184.113 194.398 1.00 140.75 ?  430 GLY A N   1 
ATOM   3263  C  CA  . GLY A 1 430 ? 236.627 184.773 195.556 1.00 140.75 ?  430 GLY A CA  1 
ATOM   3264  C  C   . GLY A 1 430 ? 235.459 185.687 195.238 1.00 140.75 ?  430 GLY A C   1 
ATOM   3265  O  O   . GLY A 1 430 ? 235.010 185.837 194.100 1.00 140.75 ?  430 GLY A O   1 
ATOM   3266  N  N   . TYR A 1 431 ? 234.958 186.319 196.303 1.00 134.70 ?  431 TYR A N   1 
ATOM   3267  C  CA  . TYR A 1 431 ? 233.789 187.182 196.177 1.00 134.70 ?  431 TYR A CA  1 
ATOM   3268  C  C   . TYR A 1 431 ? 234.090 188.414 195.339 1.00 134.70 ?  431 TYR A C   1 
ATOM   3269  O  O   . TYR A 1 431 ? 233.198 188.929 194.655 1.00 134.70 ?  431 TYR A O   1 
ATOM   3270  C  CB  . TYR A 1 431 ? 233.297 187.592 197.563 1.00 134.70 ?  431 TYR A CB  1 
ATOM   3271  C  CG  . TYR A 1 431 ? 233.072 186.418 198.478 1.00 134.70 ?  431 TYR A CG  1 
ATOM   3272  C  CD1 . TYR A 1 431 ? 231.901 185.681 198.414 1.00 134.70 ?  431 TYR A CD1 1 
ATOM   3273  C  CD2 . TYR A 1 431 ? 234.036 186.039 199.398 1.00 134.70 ?  431 TYR A CD2 1 
ATOM   3274  C  CE1 . TYR A 1 431 ? 231.693 184.603 199.245 1.00 134.70 ?  431 TYR A CE1 1 
ATOM   3275  C  CE2 . TYR A 1 431 ? 233.837 184.963 200.234 1.00 134.70 ?  431 TYR A CE2 1 
ATOM   3276  C  CZ  . TYR A 1 431 ? 232.664 184.247 200.153 1.00 134.70 ?  431 TYR A CZ  1 
ATOM   3277  O  OH  . TYR A 1 431 ? 232.459 183.171 200.986 1.00 134.70 ?  431 TYR A OH  1 
ATOM   3278  N  N   . ALA A 1 432 ? 235.338 188.884 195.361 1.00 132.65 ?  432 ALA A N   1 
ATOM   3279  C  CA  . ALA A 1 432 ? 235.704 190.050 194.568 1.00 132.65 ?  432 ALA A CA  1 
ATOM   3280  C  C   . ALA A 1 432 ? 235.459 189.811 193.087 1.00 132.65 ?  432 ALA A C   1 
ATOM   3281  O  O   . ALA A 1 432 ? 235.342 190.769 192.316 1.00 132.65 ?  432 ALA A O   1 
ATOM   3282  C  CB  . ALA A 1 432 ? 237.168 190.412 194.814 1.00 132.65 ?  432 ALA A CB  1 
ATOM   3283  N  N   . TRP A 1 433 ? 235.394 188.550 192.670 1.00 141.54 ?  433 TRP A N   1 
ATOM   3284  C  CA  . TRP A 1 433 ? 235.008 188.208 191.307 1.00 141.54 ?  433 TRP A CA  1 
ATOM   3285  C  C   . TRP A 1 433 ? 233.562 187.735 191.229 1.00 141.54 ?  433 TRP A C   1 
ATOM   3286  O  O   . TRP A 1 433 ? 232.877 187.992 190.233 1.00 141.54 ?  433 TRP A O   1 
ATOM   3287  C  CB  . TRP A 1 433 ? 235.936 187.124 190.754 1.00 141.54 ?  433 TRP A CB  1 
ATOM   3288  C  CG  . TRP A 1 433 ? 237.373 187.542 190.662 1.00 141.54 ?  433 TRP A CG  1 
ATOM   3289  C  CD1 . TRP A 1 433 ? 238.176 187.957 191.684 1.00 141.54 ?  433 TRP A CD1 1 
ATOM   3290  C  CD2 . TRP A 1 433 ? 238.180 187.577 189.479 1.00 141.54 ?  433 TRP A CD2 1 
ATOM   3291  N  NE1 . TRP A 1 433 ? 239.431 188.251 191.211 1.00 141.54 ?  433 TRP A NE1 1 
ATOM   3292  C  CE2 . TRP A 1 433 ? 239.460 188.026 189.860 1.00 141.54 ?  433 TRP A CE2 1 
ATOM   3293  C  CE3 . TRP A 1 433 ? 237.945 187.273 188.134 1.00 141.54 ?  433 TRP A CE3 1 
ATOM   3294  C  CZ2 . TRP A 1 433 ? 240.501 188.179 188.946 1.00 141.54 ?  433 TRP A CZ2 1 
ATOM   3295  C  CZ3 . TRP A 1 433 ? 238.979 187.425 187.228 1.00 141.54 ?  433 TRP A CZ3 1 
ATOM   3296  C  CH2 . TRP A 1 433 ? 240.240 187.874 187.638 1.00 141.54 ?  433 TRP A CH2 1 
ATOM   3297  N  N   . ALA A 1 434 ? 233.080 187.051 192.267 1.00 138.90 ?  434 ALA A N   1 
ATOM   3298  C  CA  . ALA A 1 434 ? 231.716 186.532 192.238 1.00 138.90 ?  434 ALA A CA  1 
ATOM   3299  C  C   . ALA A 1 434 ? 230.700 187.662 192.125 1.00 138.90 ?  434 ALA A C   1 
ATOM   3300  O  O   . ALA A 1 434 ? 229.778 187.606 191.303 1.00 138.90 ?  434 ALA A O   1 
ATOM   3301  C  CB  . ALA A 1 434 ? 231.451 185.695 193.490 1.00 138.90 ?  434 ALA A CB  1 
ATOM   3302  N  N   . ASP A 1 435 ? 230.848 188.697 192.950 1.00 129.85 ?  435 ASP A N   1 
ATOM   3303  C  CA  . ASP A 1 435 ? 229.896 189.799 192.900 1.00 129.85 ?  435 ASP A CA  1 
ATOM   3304  C  C   . ASP A 1 435 ? 230.057 190.605 191.622 1.00 129.85 ?  435 ASP A C   1 
ATOM   3305  O  O   . ASP A 1 435 ? 229.063 191.085 191.062 1.00 129.85 ?  435 ASP A O   1 
ATOM   3306  C  CB  . ASP A 1 435 ? 230.059 190.688 194.129 1.00 129.85 ?  435 ASP A CB  1 
ATOM   3307  C  CG  . ASP A 1 435 ? 229.673 189.978 195.410 1.00 129.85 ?  435 ASP A CG  1 
ATOM   3308  O  OD1 . ASP A 1 435 ? 229.252 188.805 195.337 1.00 129.85 ?  435 ASP A OD1 1 
ATOM   3309  O  OD2 . ASP A 1 435 ? 229.789 190.593 196.490 1.00 129.85 -1 435 ASP A OD2 1 
ATOM   3310  N  N   . GLN A 1 436 ? 231.290 190.758 191.141 1.00 135.88 ?  436 GLN A N   1 
ATOM   3311  C  CA  . GLN A 1 436 ? 231.495 191.400 189.851 1.00 135.88 ?  436 GLN A CA  1 
ATOM   3312  C  C   . GLN A 1 436 ? 230.796 190.646 188.733 1.00 135.88 ?  436 GLN A C   1 
ATOM   3313  O  O   . GLN A 1 436 ? 230.343 191.271 187.771 1.00 135.88 ?  436 GLN A O   1 
ATOM   3314  C  CB  . GLN A 1 436 ? 232.989 191.517 189.548 1.00 135.88 ?  436 GLN A CB  1 
ATOM   3315  C  CG  . GLN A 1 436 ? 233.728 192.483 190.460 1.00 135.88 ?  436 GLN A CG  1 
ATOM   3316  C  CD  . GLN A 1 436 ? 235.210 192.557 190.153 1.00 135.88 ?  436 GLN A CD  1 
ATOM   3317  O  OE1 . GLN A 1 436 ? 235.711 191.850 189.279 1.00 135.88 ?  436 GLN A OE1 1 
ATOM   3318  N  NE2 . GLN A 1 436 ? 235.921 193.417 190.873 1.00 135.88 ?  436 GLN A NE2 1 
ATOM   3319  N  N   . ALA A 1 437 ? 230.709 189.319 188.834 1.00 130.61 ?  437 ALA A N   1 
ATOM   3320  C  CA  . ALA A 1 437 ? 229.966 188.536 187.852 1.00 130.61 ?  437 ALA A CA  1 
ATOM   3321  C  C   . ALA A 1 437 ? 228.460 188.715 188.022 1.00 130.61 ?  437 ALA A C   1 
ATOM   3322  O  O   . ALA A 1 437 ? 227.726 188.887 187.040 1.00 130.61 ?  437 ALA A O   1 
ATOM   3323  C  CB  . ALA A 1 437 ? 230.345 187.059 187.969 1.00 130.61 ?  437 ALA A CB  1 
ATOM   3324  N  N   . LEU A 1 438 ? 227.983 188.665 189.266 1.00 118.49 ?  438 LEU A N   1 
ATOM   3325  C  CA  . LEU A 1 438 ? 226.559 188.843 189.515 1.00 118.49 ?  438 LEU A CA  1 
ATOM   3326  C  C   . LEU A 1 438 ? 226.073 190.205 189.057 1.00 118.49 ?  438 LEU A C   1 
ATOM   3327  O  O   . LEU A 1 438 ? 224.897 190.347 188.709 1.00 118.49 ?  438 LEU A O   1 
ATOM   3328  C  CB  . LEU A 1 438 ? 226.246 188.659 190.995 1.00 118.49 ?  438 LEU A CB  1 
ATOM   3329  C  CG  . LEU A 1 438 ? 224.760 188.497 191.304 1.00 118.49 ?  438 LEU A CG  1 
ATOM   3330  C  CD1 . LEU A 1 438 ? 224.565 187.495 192.428 1.00 118.49 ?  438 LEU A CD1 1 
ATOM   3331  C  CD2 . LEU A 1 438 ? 224.136 189.826 191.673 1.00 118.49 ?  438 LEU A CD2 1 
ATOM   3332  N  N   . LEU A 1 439 ? 226.950 191.207 189.047 1.00 123.79 ?  439 LEU A N   1 
ATOM   3333  C  CA  . LEU A 1 439 ? 226.535 192.525 188.583 1.00 123.79 ?  439 LEU A CA  1 
ATOM   3334  C  C   . LEU A 1 439 ? 226.022 192.461 187.150 1.00 123.79 ?  439 LEU A C   1 
ATOM   3335  O  O   . LEU A 1 439 ? 224.888 192.867 186.869 1.00 123.79 ?  439 LEU A O   1 
ATOM   3336  C  CB  . LEU A 1 439 ? 227.696 193.512 188.700 1.00 123.79 ?  439 LEU A CB  1 
ATOM   3337  C  CG  . LEU A 1 439 ? 227.862 194.171 190.071 1.00 123.79 ?  439 LEU A CG  1 
ATOM   3338  C  CD1 . LEU A 1 439 ? 229.223 194.837 190.184 1.00 123.79 ?  439 LEU A CD1 1 
ATOM   3339  C  CD2 . LEU A 1 439 ? 226.749 195.178 190.326 1.00 123.79 ?  439 LEU A CD2 1 
ATOM   3340  N  N   . GLU A 1 440 ? 226.821 191.916 186.228 1.00 124.13 ?  440 GLU A N   1 
ATOM   3341  C  CA  . GLU A 1 440 ? 226.350 191.846 184.851 1.00 124.13 ?  440 GLU A CA  1 
ATOM   3342  C  C   . GLU A 1 440 ? 225.350 190.716 184.663 1.00 124.13 ?  440 GLU A C   1 
ATOM   3343  O  O   . GLU A 1 440 ? 224.566 190.745 183.714 1.00 124.13 ?  440 GLU A O   1 
ATOM   3344  C  CB  . GLU A 1 440 ? 227.517 191.708 183.868 1.00 124.13 ?  440 GLU A CB  1 
ATOM   3345  C  CG  . GLU A 1 440 ? 228.147 190.333 183.769 1.00 124.13 ?  440 GLU A CG  1 
ATOM   3346  C  CD  . GLU A 1 440 ? 229.101 190.082 184.896 1.00 124.13 ?  440 GLU A CD  1 
ATOM   3347  O  OE1 . GLU A 1 440 ? 228.906 190.695 185.961 1.00 124.13 ?  440 GLU A OE1 1 
ATOM   3348  O  OE2 . GLU A 1 440 ? 230.046 189.288 184.717 1.00 124.13 -1 440 GLU A OE2 1 
ATOM   3349  N  N   . VAL A 1 441 ? 225.324 189.735 185.564 1.00 120.07 ?  441 VAL A N   1 
ATOM   3350  C  CA  . VAL A 1 441 ? 224.244 188.754 185.516 1.00 120.07 ?  441 VAL A CA  1 
ATOM   3351  C  C   . VAL A 1 441 ? 222.904 189.461 185.672 1.00 120.07 ?  441 VAL A C   1 
ATOM   3352  O  O   . VAL A 1 441 ? 221.992 189.304 184.851 1.00 120.07 ?  441 VAL A O   1 
ATOM   3353  C  CB  . VAL A 1 441 ? 224.442 187.681 186.600 1.00 120.07 ?  441 VAL A CB  1 
ATOM   3354  C  CG1 . VAL A 1 441 ? 223.200 186.807 186.723 1.00 120.07 ?  441 VAL A CG1 1 
ATOM   3355  C  CG2 . VAL A 1 441 ? 225.670 186.840 186.297 1.00 120.07 ?  441 VAL A CG2 1 
ATOM   3356  N  N   . VAL A 1 442 ? 222.783 190.286 186.714 1.00 114.06 ?  442 VAL A N   1 
ATOM   3357  C  CA  . VAL A 1 442 ? 221.533 191.000 186.949 1.00 114.06 ?  442 VAL A CA  1 
ATOM   3358  C  C   . VAL A 1 442 ? 221.311 192.060 185.879 1.00 114.06 ?  442 VAL A C   1 
ATOM   3359  O  O   . VAL A 1 442 ? 220.171 192.337 185.493 1.00 114.06 ?  442 VAL A O   1 
ATOM   3360  C  CB  . VAL A 1 442 ? 221.516 191.608 188.358 1.00 114.06 ?  442 VAL A CB  1 
ATOM   3361  C  CG1 . VAL A 1 442 ? 220.259 192.435 188.555 1.00 114.06 ?  442 VAL A CG1 1 
ATOM   3362  C  CG2 . VAL A 1 442 ? 221.600 190.510 189.400 1.00 114.06 ?  442 VAL A CG2 1 
ATOM   3363  N  N   . ASN A 1 443 ? 222.386 192.681 185.388 1.00 119.28 ?  443 ASN A N   1 
ATOM   3364  C  CA  . ASN A 1 443 ? 222.232 193.656 184.312 1.00 119.28 ?  443 ASN A CA  1 
ATOM   3365  C  C   . ASN A 1 443 ? 221.640 193.003 183.069 1.00 119.28 ?  443 ASN A C   1 
ATOM   3366  O  O   . ASN A 1 443 ? 220.722 193.543 182.443 1.00 119.28 ?  443 ASN A O   1 
ATOM   3367  C  CB  . ASN A 1 443 ? 223.578 194.304 183.987 1.00 119.28 ?  443 ASN A CB  1 
ATOM   3368  C  CG  . ASN A 1 443 ? 224.155 195.074 185.159 1.00 119.28 ?  443 ASN A CG  1 
ATOM   3369  O  OD1 . ASN A 1 443 ? 223.427 195.497 186.057 1.00 119.28 ?  443 ASN A OD1 1 
ATOM   3370  N  ND2 . ASN A 1 443 ? 225.470 195.261 185.155 1.00 119.28 ?  443 ASN A ND2 1 
ATOM   3371  N  N   . ARG A 1 444 ? 222.159 191.833 182.694 1.00 120.67 ?  444 ARG A N   1 
ATOM   3372  C  CA  . ARG A 1 444 ? 221.592 191.099 181.574 1.00 120.67 ?  444 ARG A CA  1 
ATOM   3373  C  C   . ARG A 1 444 ? 220.149 190.711 181.849 1.00 120.67 ?  444 ARG A C   1 
ATOM   3374  O  O   . ARG A 1 444 ? 219.293 190.841 180.969 1.00 120.67 ?  444 ARG A O   1 
ATOM   3375  C  CB  . ARG A 1 444 ? 222.430 189.855 181.290 1.00 120.67 ?  444 ARG A CB  1 
ATOM   3376  C  CG  . ARG A 1 444 ? 223.857 190.139 180.861 1.00 120.67 ?  444 ARG A CG  1 
ATOM   3377  C  CD  . ARG A 1 444 ? 224.706 188.875 180.939 1.00 120.67 ?  444 ARG A CD  1 
ATOM   3378  N  NE  . ARG A 1 444 ? 226.132 189.144 180.788 1.00 120.67 ?  444 ARG A NE  1 
ATOM   3379  C  CZ  . ARG A 1 444 ? 227.072 188.209 180.730 1.00 120.67 ?  444 ARG A CZ  1 
ATOM   3380  N  NH1 . ARG A 1 444 ? 228.349 188.521 180.586 1.00 120.67 1  444 ARG A NH1 1 
ATOM   3381  N  NH2 . ARG A 1 444 ? 226.722 186.928 180.820 1.00 120.67 ?  444 ARG A NH2 1 
ATOM   3382  N  N   . PHE A 1 445 ? 219.856 190.241 183.061 1.00 111.04 ?  445 PHE A N   1 
ATOM   3383  C  CA  . PHE A 1 445 ? 218.470 189.961 183.413 1.00 111.04 ?  445 PHE A CA  1 
ATOM   3384  C  C   . PHE A 1 445 ? 217.592 191.166 183.114 1.00 111.04 ?  445 PHE A C   1 
ATOM   3385  O  O   . PHE A 1 445 ? 216.579 191.057 182.414 1.00 111.04 ?  445 PHE A O   1 
ATOM   3386  C  CB  . PHE A 1 445 ? 218.371 189.589 184.895 1.00 111.04 ?  445 PHE A CB  1 
ATOM   3387  C  CG  . PHE A 1 445 ? 218.500 188.116 185.169 1.00 111.04 ?  445 PHE A CG  1 
ATOM   3388  C  CD1 . PHE A 1 445 ? 217.436 187.269 184.955 1.00 111.04 ?  445 PHE A CD1 1 
ATOM   3389  C  CD2 . PHE A 1 445 ? 219.683 187.585 185.642 1.00 111.04 ?  445 PHE A CD2 1 
ATOM   3390  C  CE1 . PHE A 1 445 ? 217.549 185.923 185.205 1.00 111.04 ?  445 PHE A CE1 1 
ATOM   3391  C  CE2 . PHE A 1 445 ? 219.803 186.239 185.891 1.00 111.04 ?  445 PHE A CE2 1 
ATOM   3392  C  CZ  . PHE A 1 445 ? 218.736 185.407 185.672 1.00 111.04 ?  445 PHE A CZ  1 
ATOM   3393  N  N   . ARG A 1 446 ? 217.993 192.334 183.607 1.00 105.87 ?  446 ARG A N   1 
ATOM   3394  C  CA  . ARG A 1 446 ? 217.155 193.519 183.490 1.00 105.87 ?  446 ARG A CA  1 
ATOM   3395  C  C   . ARG A 1 446 ? 217.052 193.980 182.044 1.00 105.87 ?  446 ARG A C   1 
ATOM   3396  O  O   . ARG A 1 446 ? 216.022 194.523 181.628 1.00 105.87 ?  446 ARG A O   1 
ATOM   3397  C  CB  . ARG A 1 446 ? 217.712 194.630 184.375 1.00 105.87 ?  446 ARG A CB  1 
ATOM   3398  C  CG  . ARG A 1 446 ? 217.578 194.337 185.856 1.00 105.87 ?  446 ARG A CG  1 
ATOM   3399  C  CD  . ARG A 1 446 ? 218.240 195.407 186.695 1.00 105.87 ?  446 ARG A CD  1 
ATOM   3400  N  NE  . ARG A 1 446 ? 217.735 195.417 188.060 1.00 105.87 ?  446 ARG A NE  1 
ATOM   3401  C  CZ  . ARG A 1 446 ? 216.510 195.793 188.400 1.00 105.87 ?  446 ARG A CZ  1 
ATOM   3402  N  NH1 . ARG A 1 446 ? 216.122 195.820 189.662 1.00 105.87 1  446 ARG A NH1 1 
ATOM   3403  N  NH2 . ARG A 1 446 ? 215.654 196.157 187.449 1.00 105.87 ?  446 ARG A NH2 1 
ATOM   3404  N  N   . GLU A 1 447 ? 218.110 193.783 181.263 1.00 111.20 ?  447 GLU A N   1 
ATOM   3405  C  CA  . GLU A 1 447 ? 218.053 194.170 179.863 1.00 111.20 ?  447 GLU A CA  1 
ATOM   3406  C  C   . GLU A 1 447 ? 216.934 193.462 179.120 1.00 111.20 ?  447 GLU A C   1 
ATOM   3407  O  O   . GLU A 1 447 ? 216.155 194.126 178.430 1.00 111.20 ?  447 GLU A O   1 
ATOM   3408  C  CB  . GLU A 1 447 ? 219.387 193.875 179.180 1.00 111.20 ?  447 GLU A CB  1 
ATOM   3409  C  CG  . GLU A 1 447 ? 220.466 194.910 179.451 1.00 111.20 ?  447 GLU A CG  1 
ATOM   3410  C  CD  . GLU A 1 447 ? 221.714 194.681 178.623 1.00 111.20 ?  447 GLU A CD  1 
ATOM   3411  O  OE1 . GLU A 1 447 ? 221.812 193.619 177.974 1.00 111.20 ?  447 GLU A OE1 1 
ATOM   3412  O  OE2 . GLU A 1 447 ? 222.598 195.563 178.621 1.00 111.20 -1 447 GLU A OE2 1 
ATOM   3413  N  N   . LYS A 1 448 ? 216.823 192.146 179.259 1.00 109.98 ?  448 LYS A N   1 
ATOM   3414  C  CA  . LYS A 1 448 ? 215.768 191.389 178.616 1.00 109.98 ?  448 LYS A CA  1 
ATOM   3415  C  C   . LYS A 1 448 ? 214.482 191.381 179.421 1.00 109.98 ?  448 LYS A C   1 
ATOM   3416  O  O   . LYS A 1 448 ? 213.485 190.821 178.955 1.00 109.98 ?  448 LYS A O   1 
ATOM   3417  C  CB  . LYS A 1 448 ? 216.226 189.947 178.365 1.00 109.98 ?  448 LYS A CB  1 
ATOM   3418  C  CG  . LYS A 1 448 ? 217.308 189.827 177.307 1.00 109.98 ?  448 LYS A CG  1 
ATOM   3419  C  CD  . LYS A 1 448 ? 217.782 188.393 177.151 1.00 109.98 ?  448 LYS A CD  1 
ATOM   3420  C  CE  . LYS A 1 448 ? 218.886 188.287 176.112 1.00 109.98 ?  448 LYS A CE  1 
ATOM   3421  N  NZ  . LYS A 1 448 ? 220.124 189.001 176.532 1.00 109.98 1  448 LYS A NZ  1 
ATOM   3422  N  N   . LEU A 1 449 ? 214.471 191.970 180.611 1.00 102.87 ?  449 LEU A N   1 
ATOM   3423  C  CA  . LEU A 1 449 ? 213.217 192.121 181.327 1.00 102.87 ?  449 LEU A CA  1 
ATOM   3424  C  C   . LEU A 1 449 ? 212.179 192.785 180.430 1.00 102.87 ?  449 LEU A C   1 
ATOM   3425  O  O   . LEU A 1 449 ? 212.497 193.458 179.447 1.00 102.87 ?  449 LEU A O   1 
ATOM   3426  C  CB  . LEU A 1 449 ? 213.412 192.939 182.599 1.00 102.87 ?  449 LEU A CB  1 
ATOM   3427  C  CG  . LEU A 1 449 ? 213.230 192.167 183.905 1.00 102.87 ?  449 LEU A CG  1 
ATOM   3428  C  CD1 . LEU A 1 449 ? 214.257 191.060 184.048 1.00 102.87 ?  449 LEU A CD1 1 
ATOM   3429  C  CD2 . LEU A 1 449 ? 213.304 193.117 185.087 1.00 102.87 ?  449 LEU A CD2 1 
ATOM   3430  N  N   . LYS A 1 450 ? 210.920 192.581 180.783 1.00 105.01 ?  450 LYS A N   1 
ATOM   3431  C  CA  . LYS A 1 450 ? 209.787 193.084 180.028 1.00 105.01 ?  450 LYS A CA  1 
ATOM   3432  C  C   . LYS A 1 450 ? 208.905 193.887 180.965 1.00 105.01 ?  450 LYS A C   1 
ATOM   3433  O  O   . LYS A 1 450 ? 208.971 193.715 182.186 1.00 105.01 ?  450 LYS A O   1 
ATOM   3434  C  CB  . LYS A 1 450 ? 208.987 191.941 179.393 1.00 105.01 ?  450 LYS A CB  1 
ATOM   3435  C  CG  . LYS A 1 450 ? 209.416 191.608 177.983 1.00 105.01 ?  450 LYS A CG  1 
ATOM   3436  C  CD  . LYS A 1 450 ? 210.835 191.077 177.953 1.00 105.01 ?  450 LYS A CD  1 
ATOM   3437  C  CE  . LYS A 1 450 ? 211.135 190.350 176.654 1.00 105.01 ?  450 LYS A CE  1 
ATOM   3438  N  NZ  . LYS A 1 450 ? 212.532 189.837 176.619 1.00 105.01 1  450 LYS A NZ  1 
ATOM   3439  N  N   . PRO A 1 451 ? 208.082 194.785 180.428 1.00 105.08 ?  451 PRO A N   1 
ATOM   3440  C  CA  . PRO A 1 451 ? 207.303 195.666 181.309 1.00 105.08 ?  451 PRO A CA  1 
ATOM   3441  C  C   . PRO A 1 451 ? 206.415 194.921 182.281 1.00 105.08 ?  451 PRO A C   1 
ATOM   3442  O  O   . PRO A 1 451 ? 206.282 195.349 183.433 1.00 105.08 ?  451 PRO A O   1 
ATOM   3443  C  CB  . PRO A 1 451 ? 206.477 196.502 180.323 1.00 105.08 ?  451 PRO A CB  1 
ATOM   3444  C  CG  . PRO A 1 451 ? 206.419 195.682 179.083 1.00 105.08 ?  451 PRO A CG  1 
ATOM   3445  C  CD  . PRO A 1 451 ? 207.738 194.985 179.012 1.00 105.08 ?  451 PRO A CD  1 
ATOM   3446  N  N   . ASP A 1 452 ? 205.804 193.820 181.859 1.00 108.42 ?  452 ASP A N   1 
ATOM   3447  C  CA  . ASP A 1 452 ? 204.856 193.102 182.700 1.00 108.42 ?  452 ASP A CA  1 
ATOM   3448  C  C   . ASP A 1 452 ? 205.524 192.223 183.744 1.00 108.42 ?  452 ASP A C   1 
ATOM   3449  O  O   . ASP A 1 452 ? 204.877 191.855 184.729 1.00 108.42 ?  452 ASP A O   1 
ATOM   3450  C  CB  . ASP A 1 452 ? 203.947 192.231 181.832 1.00 108.42 ?  452 ASP A CB  1 
ATOM   3451  C  CG  . ASP A 1 452 ? 204.725 191.216 181.022 1.00 108.42 ?  452 ASP A CG  1 
ATOM   3452  O  OD1 . ASP A 1 452 ? 205.973 191.267 181.057 1.00 108.42 ?  452 ASP A OD1 1 
ATOM   3453  O  OD2 . ASP A 1 452 ? 204.094 190.370 180.355 1.00 108.42 -1 452 ASP A OD2 1 
ATOM   3454  N  N   . GLN A 1 453 ? 206.793 191.886 183.559 1.00 106.17 ?  453 GLN A N   1 
ATOM   3455  C  CA  . GLN A 1 453 ? 207.469 190.899 184.388 1.00 106.17 ?  453 GLN A CA  1 
ATOM   3456  C  C   . GLN A 1 453 ? 207.766 191.481 185.765 1.00 106.17 ?  453 GLN A C   1 
ATOM   3457  O  O   . GLN A 1 453 ? 207.646 192.693 185.975 1.00 106.17 ?  453 GLN A O   1 
ATOM   3458  C  CB  . GLN A 1 453 ? 208.753 190.439 183.707 1.00 106.17 ?  453 GLN A CB  1 
ATOM   3459  C  CG  . GLN A 1 453 ? 208.509 189.641 182.447 1.00 106.17 ?  453 GLN A CG  1 
ATOM   3460  C  CD  . GLN A 1 453 ? 209.705 188.816 182.048 1.00 106.17 ?  453 GLN A CD  1 
ATOM   3461  O  OE1 . GLN A 1 453 ? 210.775 188.930 182.640 1.00 106.17 ?  453 GLN A OE1 1 
ATOM   3462  N  NE2 . GLN A 1 453 ? 209.531 187.973 181.039 1.00 106.17 ?  453 GLN A NE2 1 
ATOM   3463  N  N   . TYR A 1 454 ? 208.138 190.611 186.700 1.00 108.50 ?  454 TYR A N   1 
ATOM   3464  C  CA  . TYR A 1 454 ? 208.486 191.001 188.060 1.00 108.50 ?  454 TYR A CA  1 
ATOM   3465  C  C   . TYR A 1 454 ? 209.674 190.170 188.521 1.00 108.50 ?  454 TYR A C   1 
ATOM   3466  O  O   . TYR A 1 454 ? 209.601 188.940 188.541 1.00 108.50 ?  454 TYR A O   1 
ATOM   3467  C  CB  . TYR A 1 454 ? 207.292 190.794 188.990 1.00 108.50 ?  454 TYR A CB  1 
ATOM   3468  C  CG  . TYR A 1 454 ? 207.565 191.110 190.434 1.00 108.50 ?  454 TYR A CG  1 
ATOM   3469  C  CD1 . TYR A 1 454 ? 208.255 190.224 191.243 1.00 108.50 ?  454 TYR A CD1 1 
ATOM   3470  C  CD2 . TYR A 1 454 ? 207.119 192.294 190.994 1.00 108.50 ?  454 TYR A CD2 1 
ATOM   3471  C  CE1 . TYR A 1 454 ? 208.501 190.512 192.562 1.00 108.50 ?  454 TYR A CE1 1 
ATOM   3472  C  CE2 . TYR A 1 454 ? 207.358 192.590 192.312 1.00 108.50 ?  454 TYR A CE2 1 
ATOM   3473  C  CZ  . TYR A 1 454 ? 208.050 191.697 193.094 1.00 108.50 ?  454 TYR A CZ  1 
ATOM   3474  O  OH  . TYR A 1 454 ? 208.291 191.991 194.416 1.00 108.50 ?  454 TYR A OH  1 
ATOM   3475  N  N   . LEU A 1 455 ? 210.761 190.834 188.895 1.00 102.35 ?  455 LEU A N   1 
ATOM   3476  C  CA  . LEU A 1 455 ? 211.996 190.157 189.255 1.00 102.35 ?  455 LEU A CA  1 
ATOM   3477  C  C   . LEU A 1 455 ? 212.285 190.336 190.740 1.00 102.35 ?  455 LEU A C   1 
ATOM   3478  O  O   . LEU A 1 455 ? 212.035 191.400 191.312 1.00 102.35 ?  455 LEU A O   1 
ATOM   3479  C  CB  . LEU A 1 455 ? 213.159 190.683 188.419 1.00 102.35 ?  455 LEU A CB  1 
ATOM   3480  C  CG  . LEU A 1 455 ? 214.479 189.922 188.455 1.00 102.35 ?  455 LEU A CG  1 
ATOM   3481  C  CD1 . LEU A 1 455 ? 214.282 188.466 188.096 1.00 102.35 ?  455 LEU A CD1 1 
ATOM   3482  C  CD2 . LEU A 1 455 ? 215.442 190.554 187.484 1.00 102.35 ?  455 LEU A CD2 1 
ATOM   3483  N  N   . CYS A 1 456 ? 212.800 189.276 191.365 1.00 109.77 ?  456 CYS A N   1 
ATOM   3484  C  CA  . CYS A 1 456 ? 213.178 189.320 192.769 1.00 109.77 ?  456 CYS A CA  1 
ATOM   3485  C  C   . CYS A 1 456 ? 214.412 188.465 192.995 1.00 109.77 ?  456 CYS A C   1 
ATOM   3486  O  O   . CYS A 1 456 ? 214.685 187.530 192.238 1.00 109.77 ?  456 CYS A O   1 
ATOM   3487  C  CB  . CYS A 1 456 ? 212.066 188.819 193.686 1.00 109.77 ?  456 CYS A CB  1 
ATOM   3488  S  SG  . CYS A 1 456 ? 212.727 188.253 195.268 1.00 109.77 ?  456 CYS A SG  1 
ATOM   3489  N  N   . ARG A 1 457 ? 215.133 188.770 194.071 1.00 106.94 ?  457 ARG A N   1 
ATOM   3490  C  CA  . ARG A 1 457 ? 216.329 188.036 194.484 1.00 106.94 ?  457 ARG A CA  1 
ATOM   3491  C  C   . ARG A 1 457 ? 216.071 187.438 195.865 1.00 106.94 ?  457 ARG A C   1 
ATOM   3492  O  O   . ARG A 1 457 ? 216.307 188.082 196.888 1.00 106.94 ?  457 ARG A O   1 
ATOM   3493  C  CB  . ARG A 1 457 ? 217.524 188.952 194.489 1.00 106.94 ?  457 ARG A CB  1 
ATOM   3494  C  CG  . ARG A 1 457 ? 218.823 188.281 194.865 1.00 106.94 ?  457 ARG A CG  1 
ATOM   3495  C  CD  . ARG A 1 457 ? 219.983 189.214 194.625 1.00 106.94 ?  457 ARG A CD  1 
ATOM   3496  N  NE  . ARG A 1 457 ? 221.182 188.821 195.349 1.00 106.94 ?  457 ARG A NE  1 
ATOM   3497  C  CZ  . ARG A 1 457 ? 221.323 188.891 196.664 1.00 106.94 ?  457 ARG A CZ  1 
ATOM   3498  N  NH1 . ARG A 1 457 ? 222.437 188.500 197.260 1.00 106.94 1  457 ARG A NH1 1 
ATOM   3499  N  NH2 . ARG A 1 457 ? 220.326 189.372 197.401 1.00 106.94 ?  457 ARG A NH2 1 
ATOM   3500  N  N   . ILE A 1 458 ? 215.586 186.194 195.890 1.00 106.55 ?  458 ILE A N   1 
ATOM   3501  C  CA  . ILE A 1 458 ? 215.243 185.562 197.163 1.00 106.55 ?  458 ILE A CA  1 
ATOM   3502  C  C   . ILE A 1 458 ? 216.485 185.366 198.020 1.00 106.55 ?  458 ILE A C   1 
ATOM   3503  O  O   . ILE A 1 458 ? 216.504 185.737 199.199 1.00 106.55 ?  458 ILE A O   1 
ATOM   3504  C  CB  . ILE A 1 458 ? 214.515 184.224 196.936 1.00 106.55 ?  458 ILE A CB  1 
ATOM   3505  C  CG1 . ILE A 1 458 ? 215.161 183.427 195.800 1.00 106.55 ?  458 ILE A CG1 1 
ATOM   3506  C  CG2 . ILE A 1 458 ? 213.049 184.465 196.648 1.00 106.55 ?  458 ILE A CG2 1 
ATOM   3507  C  CD1 . ILE A 1 458 ? 214.842 181.950 195.838 1.00 106.55 ?  458 ILE A CD1 1 
ATOM   3508  N  N   . GLU A 1 459 ? 217.538 184.783 197.453 1.00 105.70 ?  459 GLU A N   1 
ATOM   3509  C  CA  . GLU A 1 459 ? 218.693 184.420 198.258 1.00 105.70 ?  459 GLU A CA  1 
ATOM   3510  C  C   . GLU A 1 459 ? 219.867 184.071 197.360 1.00 105.70 ?  459 GLU A C   1 
ATOM   3511  O  O   . GLU A 1 459 ? 219.689 183.479 196.295 1.00 105.70 ?  459 GLU A O   1 
ATOM   3512  C  CB  . GLU A 1 459 ? 218.371 183.240 199.179 1.00 105.70 ?  459 GLU A CB  1 
ATOM   3513  C  CG  . GLU A 1 459 ? 219.481 182.895 200.163 1.00 105.70 ?  459 GLU A CG  1 
ATOM   3514  C  CD  . GLU A 1 459 ? 220.614 182.101 199.529 1.00 105.70 ?  459 GLU A CD  1 
ATOM   3515  O  OE1 . GLU A 1 459 ? 221.721 182.079 200.105 1.00 105.70 ?  459 GLU A OE1 1 
ATOM   3516  O  OE2 . GLU A 1 459 ? 220.402 181.510 198.451 1.00 105.70 -1 459 GLU A OE2 1 
ATOM   3517  N  N   . GLY A 1 460 ? 221.060 184.445 197.811 1.00 107.78 ?  460 GLY A N   1 
ATOM   3518  C  CA  . GLY A 1 460 ? 222.299 184.009 197.207 1.00 107.78 ?  460 GLY A CA  1 
ATOM   3519  C  C   . GLY A 1 460 ? 222.323 184.101 195.701 1.00 107.78 ?  460 GLY A C   1 
ATOM   3520  O  O   . GLY A 1 460 ? 222.237 185.192 195.130 1.00 107.78 ?  460 GLY A O   1 
ATOM   3521  N  N   . THR A 1 461 ? 222.440 182.949 195.047 1.00 118.67 ?  461 THR A N   1 
ATOM   3522  C  CA  . THR A 1 461 ? 222.558 182.871 193.598 1.00 118.67 ?  461 THR A CA  1 
ATOM   3523  C  C   . THR A 1 461 ? 221.252 182.400 192.965 1.00 118.67 ?  461 THR A C   1 
ATOM   3524  O  O   . THR A 1 461 ? 221.247 181.827 191.870 1.00 118.67 ?  461 THR A O   1 
ATOM   3525  C  CB  . THR A 1 461 ? 223.717 181.958 193.213 1.00 118.67 ?  461 THR A CB  1 
ATOM   3526  O  OG1 . THR A 1 461 ? 223.393 180.600 193.534 1.00 118.67 ?  461 THR A OG1 1 
ATOM   3527  C  CG2 . THR A 1 461 ? 224.983 182.365 193.950 1.00 118.67 ?  461 THR A CG2 1 
ATOM   3528  N  N   . GLN A 1 462 ? 220.139 182.646 193.653 1.00 111.26 ?  462 GLN A N   1 
ATOM   3529  C  CA  . GLN A 1 462 ? 218.809 182.292 193.189 1.00 111.26 ?  462 GLN A CA  1 
ATOM   3530  C  C   . GLN A 1 462 ? 218.001 183.551 192.915 1.00 111.26 ?  462 GLN A C   1 
ATOM   3531  O  O   . GLN A 1 462 ? 218.117 184.553 193.626 1.00 111.26 ?  462 GLN A O   1 
ATOM   3532  C  CB  . GLN A 1 462 ? 218.080 181.430 194.219 1.00 111.26 ?  462 GLN A CB  1 
ATOM   3533  C  CG  . GLN A 1 462 ? 218.755 180.093 194.482 1.00 111.26 ?  462 GLN A CG  1 
ATOM   3534  C  CD  . GLN A 1 462 ? 217.952 179.204 195.407 1.00 111.26 ?  462 GLN A CD  1 
ATOM   3535  O  OE1 . GLN A 1 462 ? 216.774 178.944 195.169 1.00 111.26 ?  462 GLN A OE1 1 
ATOM   3536  N  NE2 . GLN A 1 462 ? 218.587 178.730 196.470 1.00 111.26 ?  462 GLN A NE2 1 
ATOM   3537  N  N   . PHE A 1 463 ? 217.184 183.493 191.869 1.00 107.78 ?  463 PHE A N   1 
ATOM   3538  C  CA  . PHE A 1 463 ? 216.312 184.591 191.493 1.00 107.78 ?  463 PHE A CA  1 
ATOM   3539  C  C   . PHE A 1 463 ? 214.934 184.048 191.164 1.00 107.78 ?  463 PHE A C   1 
ATOM   3540  O  O   . PHE A 1 463 ? 214.790 182.939 190.651 1.00 107.78 ?  463 PHE A O   1 
ATOM   3541  C  CB  . PHE A 1 463 ? 216.853 185.357 190.287 1.00 107.78 ?  463 PHE A CB  1 
ATOM   3542  C  CG  . PHE A 1 463 ? 218.252 185.835 190.454 1.00 107.78 ?  463 PHE A CG  1 
ATOM   3543  C  CD1 . PHE A 1 463 ? 219.311 184.961 190.358 1.00 107.78 ?  463 PHE A CD1 1 
ATOM   3544  C  CD2 . PHE A 1 463 ? 218.510 187.165 190.692 1.00 107.78 ?  463 PHE A CD2 1 
ATOM   3545  C  CE1 . PHE A 1 463 ? 220.602 185.403 190.505 1.00 107.78 ?  463 PHE A CE1 1 
ATOM   3546  C  CE2 . PHE A 1 463 ? 219.799 187.616 190.841 1.00 107.78 ?  463 PHE A CE2 1 
ATOM   3547  C  CZ  . PHE A 1 463 ? 220.848 186.733 190.747 1.00 107.78 ?  463 PHE A CZ  1 
ATOM   3548  N  N   . VAL A 1 464 ? 213.915 184.845 191.450 1.00 105.66 ?  464 VAL A N   1 
ATOM   3549  C  CA  . VAL A 1 464 ? 212.537 184.483 191.163 1.00 105.66 ?  464 VAL A CA  1 
ATOM   3550  C  C   . VAL A 1 464 ? 211.968 185.479 190.165 1.00 105.66 ?  464 VAL A C   1 
ATOM   3551  O  O   . VAL A 1 464 ? 211.887 186.679 190.446 1.00 105.66 ?  464 VAL A O   1 
ATOM   3552  C  CB  . VAL A 1 464 ? 211.687 184.448 192.444 1.00 105.66 ?  464 VAL A CB  1 
ATOM   3553  C  CG1 . VAL A 1 464 ? 210.220 184.434 192.101 1.00 105.66 ?  464 VAL A CG1 1 
ATOM   3554  C  CG2 . VAL A 1 464 ? 212.056 183.242 193.273 1.00 105.66 ?  464 VAL A CG2 1 
ATOM   3555  N  N   . LEU A 1 465 ? 211.567 184.973 189.003 1.00 102.45 ?  465 LEU A N   1 
ATOM   3556  C  CA  . LEU A 1 465 ? 210.934 185.774 187.967 1.00 102.45 ?  465 LEU A CA  1 
ATOM   3557  C  C   . LEU A 1 465 ? 209.466 185.395 187.883 1.00 102.45 ?  465 LEU A C   1 
ATOM   3558  O  O   . LEU A 1 465 ? 209.108 184.225 188.033 1.00 102.45 ?  465 LEU A O   1 
ATOM   3559  C  CB  . LEU A 1 465 ? 211.604 185.572 186.617 1.00 102.45 ?  465 LEU A CB  1 
ATOM   3560  C  CG  . LEU A 1 465 ? 211.315 186.663 185.592 1.00 102.45 ?  465 LEU A CG  1 
ATOM   3561  C  CD1 . LEU A 1 465 ? 212.557 186.957 184.778 1.00 102.45 ?  465 LEU A CD1 1 
ATOM   3562  C  CD2 . LEU A 1 465 ? 210.168 186.261 184.687 1.00 102.45 ?  465 LEU A CD2 1 
ATOM   3563  N  N   . VAL A 1 466 ? 208.617 186.387 187.661 1.00 104.73 ?  466 VAL A N   1 
ATOM   3564  C  CA  . VAL A 1 466 ? 207.175 186.201 187.687 1.00 104.73 ?  466 VAL A CA  1 
ATOM   3565  C  C   . VAL A 1 466 ? 206.564 186.880 186.473 1.00 104.73 ?  466 VAL A C   1 
ATOM   3566  O  O   . VAL A 1 466 ? 206.889 188.031 186.161 1.00 104.73 ?  466 VAL A O   1 
ATOM   3567  C  CB  . VAL A 1 466 ? 206.571 186.760 188.986 1.00 104.73 ?  466 VAL A CB  1 
ATOM   3568  C  CG1 . VAL A 1 466 ? 205.067 186.643 188.964 1.00 104.73 ?  466 VAL A CG1 1 
ATOM   3569  C  CG2 . VAL A 1 466 ? 207.139 186.019 190.171 1.00 104.73 ?  466 VAL A CG2 1 
ATOM   3570  N  N   . SER A 1 467 ? 205.671 186.162 185.794 1.00 106.87 ?  467 SER A N   1 
ATOM   3571  C  CA  . SER A 1 467 ? 204.955 186.691 184.645 1.00 106.87 ?  467 SER A CA  1 
ATOM   3572  C  C   . SER A 1 467 ? 203.549 186.113 184.640 1.00 106.87 ?  467 SER A C   1 
ATOM   3573  O  O   . SER A 1 467 ? 203.296 185.032 185.178 1.00 106.87 ?  467 SER A O   1 
ATOM   3574  C  CB  . SER A 1 467 ? 205.674 186.362 183.332 1.00 106.87 ?  467 SER A CB  1 
ATOM   3575  O  OG  . SER A 1 467 ? 205.265 185.100 182.834 1.00 106.87 ?  467 SER A OG  1 
ATOM   3576  N  N   . LEU A 1 468 ? 202.631 186.849 184.022 1.00 112.89 ?  468 LEU A N   1 
ATOM   3577  C  CA  . LEU A 1 468 ? 201.242 186.427 183.939 1.00 112.89 ?  468 LEU A CA  1 
ATOM   3578  C  C   . LEU A 1 468 ? 200.934 185.618 182.687 1.00 112.89 ?  468 LEU A C   1 
ATOM   3579  O  O   . LEU A 1 468 ? 199.798 185.155 182.535 1.00 112.89 ?  468 LEU A O   1 
ATOM   3580  C  CB  . LEU A 1 468 ? 200.323 187.650 183.992 1.00 112.89 ?  468 LEU A CB  1 
ATOM   3581  C  CG  . LEU A 1 468 ? 200.691 188.679 185.061 1.00 112.89 ?  468 LEU A CG  1 
ATOM   3582  C  CD1 . LEU A 1 468 ? 199.637 189.772 185.145 1.00 112.89 ?  468 LEU A CD1 1 
ATOM   3583  C  CD2 . LEU A 1 468 ? 200.877 188.002 186.411 1.00 112.89 ?  468 LEU A CD2 1 
ATOM   3584  N  N   . GLU A 1 469 ? 201.904 185.435 181.794 1.00 109.34 ?  469 GLU A N   1 
ATOM   3585  C  CA  . GLU A 1 469 ? 201.679 184.671 180.573 1.00 109.34 ?  469 GLU A CA  1 
ATOM   3586  C  C   . GLU A 1 469 ? 201.558 183.190 180.906 1.00 109.34 ?  469 GLU A C   1 
ATOM   3587  O  O   . GLU A 1 469 ? 202.408 182.635 181.609 1.00 109.34 ?  469 GLU A O   1 
ATOM   3588  C  CB  . GLU A 1 469 ? 202.819 184.917 179.590 1.00 109.34 ?  469 GLU A CB  1 
ATOM   3589  C  CG  . GLU A 1 469 ? 202.976 186.380 179.208 1.00 109.34 ?  469 GLU A CG  1 
ATOM   3590  C  CD  . GLU A 1 469 ? 203.997 186.597 178.111 1.00 109.34 ?  469 GLU A CD  1 
ATOM   3591  O  OE1 . GLU A 1 469 ? 204.549 185.600 177.604 1.00 109.34 ?  469 GLU A OE1 1 
ATOM   3592  O  OE2 . GLU A 1 469 ? 204.246 187.767 177.753 1.00 109.34 -1 469 GLU A OE2 1 
ATOM   3593  N  N   . ASN A 1 470 ? 200.504 182.548 180.400 1.00 100.75 ?  470 ASN A N   1 
ATOM   3594  C  CA  . ASN A 1 470 ? 200.191 181.172 180.754 1.00 100.75 ?  470 ASN A CA  1 
ATOM   3595  C  C   . ASN A 1 470 ? 200.305 180.196 179.593 1.00 100.75 ?  470 ASN A C   1 
ATOM   3596  O  O   . ASN A 1 470 ? 200.136 178.991 179.804 1.00 100.75 ?  470 ASN A O   1 
ATOM   3597  C  CB  . ASN A 1 470 ? 198.774 181.092 181.335 1.00 100.75 ?  470 ASN A CB  1 
ATOM   3598  C  CG  . ASN A 1 470 ? 197.716 181.539 180.347 1.00 100.75 ?  470 ASN A CG  1 
ATOM   3599  O  OD1 . ASN A 1 470 ? 198.005 181.775 179.175 1.00 100.75 ?  470 ASN A OD1 1 
ATOM   3600  N  ND2 . ASN A 1 470 ? 196.479 181.656 180.818 1.00 100.75 ?  470 ASN A ND2 1 
ATOM   3601  N  N   . ASP A 1 471 ? 200.580 180.667 178.384 1.00 95.85  ?  471 ASP A N   1 
ATOM   3602  C  CA  . ASP A 1 471 ? 200.705 179.766 177.247 1.00 95.85  ?  471 ASP A CA  1 
ATOM   3603  C  C   . ASP A 1 471 ? 202.000 178.976 177.330 1.00 95.85  ?  471 ASP A C   1 
ATOM   3604  O  O   . ASP A 1 471 ? 203.026 179.491 177.783 1.00 95.85  ?  471 ASP A O   1 
ATOM   3605  C  CB  . ASP A 1 471 ? 200.670 180.551 175.943 1.00 95.85  ?  471 ASP A CB  1 
ATOM   3606  C  CG  . ASP A 1 471 ? 200.774 179.658 174.724 1.00 95.85  ?  471 ASP A CG  1 
ATOM   3607  O  OD1 . ASP A 1 471 ? 201.262 178.515 174.850 1.00 95.85  ?  471 ASP A OD1 1 
ATOM   3608  O  OD2 . ASP A 1 471 ? 200.365 180.100 173.630 1.00 95.85  -1 471 ASP A OD2 1 
ATOM   3609  N  N   . VAL A 1 472 ? 201.963 177.731 176.855 1.00 93.57  ?  472 VAL A N   1 
ATOM   3610  C  CA  . VAL A 1 472 ? 203.193 176.952 176.762 1.00 93.57  ?  472 VAL A CA  1 
ATOM   3611  C  C   . VAL A 1 472 ? 204.138 177.564 175.741 1.00 93.57  ?  472 VAL A C   1 
ATOM   3612  O  O   . VAL A 1 472 ? 205.357 177.586 175.945 1.00 93.57  ?  472 VAL A O   1 
ATOM   3613  C  CB  . VAL A 1 472 ? 202.882 175.484 176.421 1.00 93.57  ?  472 VAL A CB  1 
ATOM   3614  C  CG1 . VAL A 1 472 ? 202.309 175.370 175.022 1.00 93.57  ?  472 VAL A CG1 1 
ATOM   3615  C  CG2 . VAL A 1 472 ? 204.132 174.640 176.557 1.00 93.57  ?  472 VAL A CG2 1 
ATOM   3616  N  N   . SER A 1 473 ? 203.602 178.059 174.625 1.00 98.16  ?  473 SER A N   1 
ATOM   3617  C  CA  . SER A 1 473 ? 204.452 178.653 173.602 1.00 98.16  ?  473 SER A CA  1 
ATOM   3618  C  C   . SER A 1 473 ? 205.165 179.894 174.117 1.00 98.16  ?  473 SER A C   1 
ATOM   3619  O  O   . SER A 1 473 ? 206.310 180.154 173.734 1.00 98.16  ?  473 SER A O   1 
ATOM   3620  C  CB  . SER A 1 473 ? 203.622 179.002 172.367 1.00 98.16  ?  473 SER A CB  1 
ATOM   3621  O  OG  . SER A 1 473 ? 202.650 179.987 172.668 1.00 98.16  ?  473 SER A OG  1 
ATOM   3622  N  N   . ASN A 1 474 ? 204.507 180.686 174.957 1.00 98.13  ?  474 ASN A N   1 
ATOM   3623  C  CA  . ASN A 1 474 ? 205.160 181.845 175.549 1.00 98.13  ?  474 ASN A CA  1 
ATOM   3624  C  C   . ASN A 1 474 ? 206.126 181.448 176.656 1.00 98.13  ?  474 ASN A C   1 
ATOM   3625  O  O   . ASN A 1 474 ? 207.190 182.060 176.804 1.00 98.13  ?  474 ASN A O   1 
ATOM   3626  C  CB  . ASN A 1 474 ? 204.116 182.811 176.105 1.00 98.13  ?  474 ASN A CB  1 
ATOM   3627  C  CG  . ASN A 1 474 ? 203.084 183.212 175.076 1.00 98.13  ?  474 ASN A CG  1 
ATOM   3628  O  OD1 . ASN A 1 474 ? 201.900 183.335 175.388 1.00 98.13  ?  474 ASN A OD1 1 
ATOM   3629  N  ND2 . ASN A 1 474 ? 203.524 183.419 173.840 1.00 98.13  ?  474 ASN A ND2 1 
ATOM   3630  N  N   . ILE A 1 475 ? 205.765 180.445 177.452 1.00 95.59  ?  475 ILE A N   1 
ATOM   3631  C  CA  . ILE A 1 475 ? 206.650 180.014 178.521 1.00 95.59  ?  475 ILE A CA  1 
ATOM   3632  C  C   . ILE A 1 475 ? 207.957 179.508 177.943 1.00 95.59  ?  475 ILE A C   1 
ATOM   3633  O  O   . ILE A 1 475 ? 209.039 179.809 178.460 1.00 95.59  ?  475 ILE A O   1 
ATOM   3634  C  CB  . ILE A 1 475 ? 205.963 178.947 179.385 1.00 95.59  ?  475 ILE A CB  1 
ATOM   3635  C  CG1 . ILE A 1 475 ? 204.868 179.592 180.233 1.00 95.59  ?  475 ILE A CG1 1 
ATOM   3636  C  CG2 . ILE A 1 475 ? 206.984 178.246 180.265 1.00 95.59  ?  475 ILE A CG2 1 
ATOM   3637  C  CD1 . ILE A 1 475 ? 203.948 178.599 180.906 1.00 95.59  ?  475 ILE A CD1 1 
ATOM   3638  N  N   . THR A 1 476 ? 207.887 178.722 176.874 1.00 95.86  ?  476 THR A N   1 
ATOM   3639  C  CA  . THR A 1 476 ? 209.123 178.234 176.283 1.00 95.86  ?  476 THR A CA  1 
ATOM   3640  C  C   . THR A 1 476 ? 209.978 179.395 175.813 1.00 95.86  ?  476 THR A C   1 
ATOM   3641  O  O   . THR A 1 476 ? 211.200 179.378 175.974 1.00 95.86  ?  476 THR A O   1 
ATOM   3642  C  CB  . THR A 1 476 ? 208.840 177.263 175.136 1.00 95.86  ?  476 THR A CB  1 
ATOM   3643  O  OG1 . THR A 1 476 ? 210.077 176.856 174.539 1.00 95.86  ?  476 THR A OG1 1 
ATOM   3644  C  CG2 . THR A 1 476 ? 207.962 177.889 174.077 1.00 95.86  ?  476 THR A CG2 1 
ATOM   3645  N  N   . GLN A 1 477 ? 209.350 180.432 175.260 1.00 103.89 ?  477 GLN A N   1 
ATOM   3646  C  CA  . GLN A 1 477 ? 210.107 181.581 174.773 1.00 103.89 ?  477 GLN A CA  1 
ATOM   3647  C  C   . GLN A 1 477 ? 210.792 182.319 175.920 1.00 103.89 ?  477 GLN A C   1 
ATOM   3648  O  O   . GLN A 1 477 ? 211.966 182.697 175.817 1.00 103.89 ?  477 GLN A O   1 
ATOM   3649  C  CB  . GLN A 1 477 ? 209.181 182.522 174.002 1.00 103.89 ?  477 GLN A CB  1 
ATOM   3650  C  CG  . GLN A 1 477 ? 209.877 183.731 173.399 1.00 103.89 ?  477 GLN A CG  1 
ATOM   3651  C  CD  . GLN A 1 477 ? 210.975 183.346 172.429 1.00 103.89 ?  477 GLN A CD  1 
ATOM   3652  O  OE1 . GLN A 1 477 ? 210.873 182.341 171.725 1.00 103.89 ?  477 GLN A OE1 1 
ATOM   3653  N  NE2 . GLN A 1 477 ? 212.035 184.145 172.386 1.00 103.89 ?  477 GLN A NE2 1 
ATOM   3654  N  N   . ILE A 1 478 ? 210.069 182.547 177.018 1.00 97.70  ?  478 ILE A N   1 
ATOM   3655  C  CA  . ILE A 1 478 ? 210.656 183.273 178.144 1.00 97.70  ?  478 ILE A CA  1 
ATOM   3656  C  C   . ILE A 1 478 ? 211.798 182.471 178.743 1.00 97.70  ?  478 ILE A C   1 
ATOM   3657  O  O   . ILE A 1 478 ? 212.863 183.010 179.070 1.00 97.70  ?  478 ILE A O   1 
ATOM   3658  C  CB  . ILE A 1 478 ? 209.588 183.599 179.201 1.00 97.70  ?  478 ILE A CB  1 
ATOM   3659  C  CG1 . ILE A 1 478 ? 208.543 184.548 178.626 1.00 97.70  ?  478 ILE A CG1 1 
ATOM   3660  C  CG2 . ILE A 1 478 ? 210.232 184.214 180.412 1.00 97.70  ?  478 ILE A CG2 1 
ATOM   3661  C  CD1 . ILE A 1 478 ? 207.297 184.664 179.472 1.00 97.70  ?  478 ILE A CD1 1 
ATOM   3662  N  N   . ALA A 1 479 ? 211.594 181.167 178.901 1.00 98.51  ?  479 ALA A N   1 
ATOM   3663  C  CA  . ALA A 1 479 ? 212.658 180.329 179.426 1.00 98.51  ?  479 ALA A CA  1 
ATOM   3664  C  C   . ALA A 1 479 ? 213.866 180.351 178.509 1.00 98.51  ?  479 ALA A C   1 
ATOM   3665  O  O   . ALA A 1 479 ? 215.005 180.395 178.979 1.00 98.51  ?  479 ALA A O   1 
ATOM   3666  C  CB  . ALA A 1 479 ? 212.156 178.899 179.615 1.00 98.51  ?  479 ALA A CB  1 
ATOM   3667  N  N   . ASP A 1 480 ? 213.643 180.302 177.198 1.00 103.97 ?  480 ASP A N   1 
ATOM   3668  C  CA  . ASP A 1 480 ? 214.762 180.338 176.267 1.00 103.97 ?  480 ASP A CA  1 
ATOM   3669  C  C   . ASP A 1 480 ? 215.520 181.651 176.351 1.00 103.97 ?  480 ASP A C   1 
ATOM   3670  O  O   . ASP A 1 480 ? 216.754 181.652 176.307 1.00 103.97 ?  480 ASP A O   1 
ATOM   3671  C  CB  . ASP A 1 480 ? 214.272 180.111 174.838 1.00 103.97 ?  480 ASP A CB  1 
ATOM   3672  C  CG  . ASP A 1 480 ? 214.223 178.643 174.464 1.00 103.97 ?  480 ASP A CG  1 
ATOM   3673  O  OD1 . ASP A 1 480 ? 214.691 177.805 175.261 1.00 103.97 ?  480 ASP A OD1 1 
ATOM   3674  O  OD2 . ASP A 1 480 ? 213.716 178.327 173.368 1.00 103.97 -1 480 ASP A OD2 1 
ATOM   3675  N  N   . GLU A 1 481 ? 214.810 182.773 176.466 1.00 104.63 ?  481 GLU A N   1 
ATOM   3676  C  CA  . GLU A 1 481 ? 215.493 184.049 176.632 1.00 104.63 ?  481 GLU A CA  1 
ATOM   3677  C  C   . GLU A 1 481 ? 216.338 184.048 177.896 1.00 104.63 ?  481 GLU A C   1 
ATOM   3678  O  O   . GLU A 1 481 ? 217.512 184.441 177.874 1.00 104.63 ?  481 GLU A O   1 
ATOM   3679  C  CB  . GLU A 1 481 ? 214.477 185.189 176.670 1.00 104.63 ?  481 GLU A CB  1 
ATOM   3680  C  CG  . GLU A 1 481 ? 213.973 185.611 175.298 1.00 104.63 ?  481 GLU A CG  1 
ATOM   3681  C  CD  . GLU A 1 481 ? 212.936 186.715 175.367 1.00 104.63 ?  481 GLU A CD  1 
ATOM   3682  O  OE1 . GLU A 1 481 ? 212.794 187.335 176.443 1.00 104.63 ?  481 GLU A OE1 1 
ATOM   3683  O  OE2 . GLU A 1 481 ? 212.264 186.966 174.345 1.00 104.63 -1 481 GLU A OE2 1 
ATOM   3684  N  N   . LEU A 1 482 ? 215.762 183.593 179.009 1.00 102.77 ?  482 LEU A N   1 
ATOM   3685  C  CA  . LEU A 1 482 ? 216.510 183.567 180.260 1.00 102.77 ?  482 LEU A CA  1 
ATOM   3686  C  C   . LEU A 1 482 ? 217.732 182.669 180.137 1.00 102.77 ?  482 LEU A C   1 
ATOM   3687  O  O   . LEU A 1 482 ? 218.813 182.999 180.634 1.00 102.77 ?  482 LEU A O   1 
ATOM   3688  C  CB  . LEU A 1 482 ? 215.610 183.100 181.400 1.00 102.77 ?  482 LEU A CB  1 
ATOM   3689  C  CG  . LEU A 1 482 ? 214.526 184.081 181.846 1.00 102.77 ?  482 LEU A CG  1 
ATOM   3690  C  CD1 . LEU A 1 482 ? 213.631 183.424 182.873 1.00 102.77 ?  482 LEU A CD1 1 
ATOM   3691  C  CD2 . LEU A 1 482 ? 215.118 185.357 182.411 1.00 102.77 ?  482 LEU A CD2 1 
ATOM   3692  N  N   . ARG A 1 483 ? 217.581 181.524 179.477 1.00 106.32 ?  483 ARG A N   1 
ATOM   3693  C  CA  . ARG A 1 483 ? 218.703 180.608 179.327 1.00 106.32 ?  483 ARG A CA  1 
ATOM   3694  C  C   . ARG A 1 483 ? 219.795 181.219 178.464 1.00 106.32 ?  483 ARG A C   1 
ATOM   3695  O  O   . ARG A 1 483 ? 220.986 181.069 178.757 1.00 106.32 ?  483 ARG A O   1 
ATOM   3696  C  CB  . ARG A 1 483 ? 218.218 179.288 178.731 1.00 106.32 ?  483 ARG A CB  1 
ATOM   3697  C  CG  . ARG A 1 483 ? 219.202 178.141 178.876 1.00 106.32 ?  483 ARG A CG  1 
ATOM   3698  C  CD  . ARG A 1 483 ? 218.667 176.880 178.227 1.00 106.32 ?  483 ARG A CD  1 
ATOM   3699  N  NE  . ARG A 1 483 ? 219.624 175.782 178.308 1.00 106.32 ?  483 ARG A NE  1 
ATOM   3700  C  CZ  . ARG A 1 483 ? 219.878 174.917 177.334 1.00 106.32 ?  483 ARG A CZ  1 
ATOM   3701  N  NH1 . ARG A 1 483 ? 220.806 173.983 177.466 1.00 106.32 1  483 ARG A NH1 1 
ATOM   3702  N  NH2 . ARG A 1 483 ? 219.181 174.982 176.201 1.00 106.32 ?  483 ARG A NH2 1 
ATOM   3703  N  N   . ASN A 1 484 ? 219.413 181.907 177.394 1.00 112.21 ?  484 ASN A N   1 
ATOM   3704  C  CA  . ASN A 1 484 ? 220.375 182.562 176.521 1.00 112.21 ?  484 ASN A CA  1 
ATOM   3705  C  C   . ASN A 1 484 ? 221.052 183.750 177.184 1.00 112.21 ?  484 ASN A C   1 
ATOM   3706  O  O   . ASN A 1 484 ? 222.127 184.157 176.733 1.00 112.21 ?  484 ASN A O   1 
ATOM   3707  C  CB  . ASN A 1 484 ? 219.683 183.020 175.235 1.00 112.21 ?  484 ASN A CB  1 
ATOM   3708  C  CG  . ASN A 1 484 ? 219.324 181.865 174.322 1.00 112.21 ?  484 ASN A CG  1 
ATOM   3709  O  OD1 . ASN A 1 484 ? 219.871 180.769 174.442 1.00 112.21 ?  484 ASN A OD1 1 
ATOM   3710  N  ND2 . ASN A 1 484 ? 218.391 182.104 173.407 1.00 112.21 ?  484 ASN A ND2 1 
ATOM   3711  N  N   . VAL A 1 485 ? 220.445 184.318 178.229 1.00 114.28 ?  485 VAL A N   1 
ATOM   3712  C  CA  . VAL A 1 485 ? 221.069 185.433 178.941 1.00 114.28 ?  485 VAL A CA  1 
ATOM   3713  C  C   . VAL A 1 485 ? 222.555 185.183 179.159 1.00 114.28 ?  485 VAL A C   1 
ATOM   3714  O  O   . VAL A 1 485 ? 223.361 186.121 179.119 1.00 114.28 ?  485 VAL A O   1 
ATOM   3715  C  CB  . VAL A 1 485 ? 220.349 185.676 180.279 1.00 114.28 ?  485 VAL A CB  1 
ATOM   3716  C  CG1 . VAL A 1 485 ? 221.207 186.517 181.206 1.00 114.28 ?  485 VAL A CG1 1 
ATOM   3717  C  CG2 . VAL A 1 485 ? 219.008 186.341 180.042 1.00 114.28 ?  485 VAL A CG2 1 
ATOM   3718  N  N   . VAL A 1 486 ? 222.945 183.933 179.387 1.00 119.72 ?  486 VAL A N   1 
ATOM   3719  C  CA  . VAL A 1 486 ? 224.343 183.582 179.590 1.00 119.72 ?  486 VAL A CA  1 
ATOM   3720  C  C   . VAL A 1 486 ? 224.984 183.081 178.296 1.00 119.72 ?  486 VAL A C   1 
ATOM   3721  O  O   . VAL A 1 486 ? 226.012 182.410 178.337 1.00 119.72 ?  486 VAL A O   1 
ATOM   3722  C  CB  . VAL A 1 486 ? 224.509 182.555 180.719 1.00 119.72 ?  486 VAL A CB  1 
ATOM   3723  C  CG1 . VAL A 1 486 ? 223.958 183.109 182.020 1.00 119.72 ?  486 VAL A CG1 1 
ATOM   3724  C  CG2 . VAL A 1 486 ? 223.827 181.246 180.359 1.00 119.72 ?  486 VAL A CG2 1 
ATOM   3725  N  N   . SER A 1 487 ? 224.383 183.392 177.145 1.00 128.48 ?  487 SER A N   1 
ATOM   3726  C  CA  . SER A 1 487 ? 224.964 182.969 175.877 1.00 128.48 ?  487 SER A CA  1 
ATOM   3727  C  C   . SER A 1 487 ? 226.387 183.484 175.719 1.00 128.48 ?  487 SER A C   1 
ATOM   3728  O  O   . SER A 1 487 ? 227.219 182.826 175.084 1.00 128.48 ?  487 SER A O   1 
ATOM   3729  C  CB  . SER A 1 487 ? 224.097 183.453 174.715 1.00 128.48 ?  487 SER A CB  1 
ATOM   3730  O  OG  . SER A 1 487 ? 223.908 184.856 174.771 1.00 128.48 ?  487 SER A OG  1 
ATOM   3731  N  N   . LYS A 1 488 ? 226.685 184.651 176.284 1.00 133.04 ?  488 LYS A N   1 
ATOM   3732  C  CA  . LYS A 1 488 ? 228.029 185.203 176.241 1.00 133.04 ?  488 LYS A CA  1 
ATOM   3733  C  C   . LYS A 1 488 ? 228.740 184.975 177.571 1.00 133.04 ?  488 LYS A C   1 
ATOM   3734  O  O   . LYS A 1 488 ? 228.304 185.499 178.603 1.00 133.04 ?  488 LYS A O   1 
ATOM   3735  C  CB  . LYS A 1 488 ? 227.989 186.701 175.940 1.00 133.04 ?  488 LYS A CB  1 
ATOM   3736  C  CG  . LYS A 1 488 ? 227.668 187.023 174.489 1.00 133.04 ?  488 LYS A CG  1 
ATOM   3737  C  CD  . LYS A 1 488 ? 227.920 188.486 174.169 1.00 133.04 ?  488 LYS A CD  1 
ATOM   3738  C  CE  . LYS A 1 488 ? 227.698 188.775 172.693 1.00 133.04 ?  488 LYS A CE  1 
ATOM   3739  N  NZ  . LYS A 1 488 ? 228.015 190.187 172.343 1.00 133.04 1  488 LYS A NZ  1 
ATOM   3740  N  N   . PRO A 1 489 ? 229.834 184.199 177.602 1.00 132.80 ?  489 PRO A N   1 
ATOM   3741  C  CA  . PRO A 1 489 ? 230.514 183.947 178.881 1.00 132.80 ?  489 PRO A CA  1 
ATOM   3742  C  C   . PRO A 1 489 ? 230.992 185.225 179.551 1.00 132.80 ?  489 PRO A C   1 
ATOM   3743  O  O   . PRO A 1 489 ? 231.388 186.182 178.879 1.00 132.80 ?  489 PRO A O   1 
ATOM   3744  C  CB  . PRO A 1 489 ? 231.692 183.046 178.487 1.00 132.80 ?  489 PRO A CB  1 
ATOM   3745  C  CG  . PRO A 1 489 ? 231.305 182.447 177.184 1.00 132.80 ?  489 PRO A CG  1 
ATOM   3746  C  CD  . PRO A 1 489 ? 230.475 183.476 176.490 1.00 132.80 ?  489 PRO A CD  1 
ATOM   3747  N  N   . ILE A 1 490 ? 230.953 185.246 180.884 1.00 133.43 ?  490 ILE A N   1 
ATOM   3748  C  CA  . ILE A 1 490 ? 231.352 186.434 181.625 1.00 133.43 ?  490 ILE A CA  1 
ATOM   3749  C  C   . ILE A 1 490 ? 232.846 186.683 181.448 1.00 133.43 ?  490 ILE A C   1 
ATOM   3750  O  O   . ILE A 1 490 ? 233.670 185.760 181.512 1.00 133.43 ?  490 ILE A O   1 
ATOM   3751  C  CB  . ILE A 1 490 ? 230.981 186.281 183.111 1.00 133.43 ?  490 ILE A CB  1 
ATOM   3752  C  CG1 . ILE A 1 490 ? 229.494 186.589 183.307 1.00 133.43 ?  490 ILE A CG1 1 
ATOM   3753  C  CG2 . ILE A 1 490 ? 231.850 187.185 183.983 1.00 133.43 ?  490 ILE A CG2 1 
ATOM   3754  C  CD1 . ILE A 1 490 ? 228.972 186.264 184.686 1.00 133.43 ?  490 ILE A CD1 1 
ATOM   3755  N  N   . MET A 1 491 ? 233.199 187.948 181.223 1.00 138.50 ?  491 MET A N   1 
ATOM   3756  C  CA  . MET A 1 491 ? 234.581 188.366 181.030 1.00 138.50 ?  491 MET A CA  1 
ATOM   3757  C  C   . MET A 1 491 ? 235.014 189.224 182.208 1.00 138.50 ?  491 MET A C   1 
ATOM   3758  O  O   . MET A 1 491 ? 234.409 190.268 182.473 1.00 138.50 ?  491 MET A O   1 
ATOM   3759  C  CB  . MET A 1 491 ? 234.746 189.159 179.728 1.00 138.50 ?  491 MET A CB  1 
ATOM   3760  C  CG  . MET A 1 491 ? 234.347 188.407 178.469 1.00 138.50 ?  491 MET A CG  1 
ATOM   3761  S  SD  . MET A 1 491 ? 235.411 186.996 178.117 1.00 138.50 ?  491 MET A SD  1 
ATOM   3762  C  CE  . MET A 1 491 ? 234.207 185.672 178.086 1.00 138.50 ?  491 MET A CE  1 
ATOM   3763  N  N   . ILE A 1 492 ? 236.056 188.786 182.911 1.00 141.29 ?  492 ILE A N   1 
ATOM   3764  C  CA  . ILE A 1 492 ? 236.681 189.574 183.969 1.00 141.29 ?  492 ILE A CA  1 
ATOM   3765  C  C   . ILE A 1 492 ? 238.187 189.524 183.761 1.00 141.29 ?  492 ILE A C   1 
ATOM   3766  O  O   . ILE A 1 492 ? 238.783 188.442 183.776 1.00 141.29 ?  492 ILE A O   1 
ATOM   3767  C  CB  . ILE A 1 492 ? 236.317 189.063 185.377 1.00 141.29 ?  492 ILE A CB  1 
ATOM   3768  C  CG1 . ILE A 1 492 ? 234.798 188.991 185.555 1.00 141.29 ?  492 ILE A CG1 1 
ATOM   3769  C  CG2 . ILE A 1 492 ? 236.926 189.968 186.440 1.00 141.29 ?  492 ILE A CG2 1 
ATOM   3770  C  CD1 . ILE A 1 492 ? 234.364 188.137 186.728 1.00 141.29 ?  492 ILE A CD1 1 
ATOM   3771  N  N   . ASP A 1 493 ? 238.802 190.690 183.576 1.00 145.51 ?  493 ASP A N   1 
ATOM   3772  C  CA  . ASP A 1 493 ? 240.246 190.780 183.361 1.00 145.51 ?  493 ASP A CA  1 
ATOM   3773  C  C   . ASP A 1 493 ? 240.685 189.856 182.228 1.00 145.51 ?  493 ASP A C   1 
ATOM   3774  O  O   . ASP A 1 493 ? 241.706 189.171 182.314 1.00 145.51 ?  493 ASP A O   1 
ATOM   3775  C  CB  . ASP A 1 493 ? 241.009 190.463 184.648 1.00 145.51 ?  493 ASP A CB  1 
ATOM   3776  C  CG  . ASP A 1 493 ? 240.700 191.441 185.764 1.00 145.51 ?  493 ASP A CG  1 
ATOM   3777  O  OD1 . ASP A 1 493 ? 240.069 192.483 185.487 1.00 145.51 ?  493 ASP A OD1 1 
ATOM   3778  O  OD2 . ASP A 1 493 ? 241.089 191.169 186.919 1.00 145.51 -1 493 ASP A OD2 1 
ATOM   3779  N  N   . ASP A 1 494 ? 239.897 189.835 181.154 1.00 144.29 ?  494 ASP A N   1 
ATOM   3780  C  CA  . ASP A 1 494 ? 240.161 189.006 179.980 1.00 144.29 ?  494 ASP A CA  1 
ATOM   3781  C  C   . ASP A 1 494 ? 240.105 187.515 180.298 1.00 144.29 ?  494 ASP A C   1 
ATOM   3782  O  O   . ASP A 1 494 ? 240.612 186.695 179.526 1.00 144.29 ?  494 ASP A O   1 
ATOM   3783  C  CB  . ASP A 1 494 ? 241.515 189.355 179.351 1.00 144.29 ?  494 ASP A CB  1 
ATOM   3784  C  CG  . ASP A 1 494 ? 241.631 190.824 178.996 1.00 144.29 ?  494 ASP A CG  1 
ATOM   3785  O  OD1 . ASP A 1 494 ? 240.585 191.500 178.905 1.00 144.29 ?  494 ASP A OD1 1 
ATOM   3786  O  OD2 . ASP A 1 494 ? 242.770 191.304 178.810 1.00 144.29 -1 494 ASP A OD2 1 
ATOM   3787  N  N   . LYS A 1 495 ? 239.496 187.143 181.426 1.00 141.77 ?  495 LYS A N   1 
ATOM   3788  C  CA  . LYS A 1 495 ? 239.366 185.743 181.806 1.00 141.77 ?  495 LYS A CA  1 
ATOM   3789  C  C   . LYS A 1 495 ? 237.924 185.300 181.619 1.00 141.77 ?  495 LYS A C   1 
ATOM   3790  O  O   . LYS A 1 495 ? 237.043 185.795 182.340 1.00 141.77 ?  495 LYS A O   1 
ATOM   3791  C  CB  . LYS A 1 495 ? 239.798 185.538 183.253 1.00 141.77 ?  495 LYS A CB  1 
ATOM   3792  C  CG  . LYS A 1 495 ? 241.258 185.874 183.513 1.00 141.77 ?  495 LYS A CG  1 
ATOM   3793  C  CD  . LYS A 1 495 ? 241.719 185.361 184.867 1.00 141.77 ?  495 LYS A CD  1 
ATOM   3794  C  CE  . LYS A 1 495 ? 243.180 185.699 185.120 1.00 141.77 ?  495 LYS A CE  1 
ATOM   3795  N  NZ  . LYS A 1 495 ? 243.659 185.176 186.429 1.00 141.77 1  495 LYS A NZ  1 
ATOM   3796  N  N   . PRO A 1 496 ? 237.624 184.402 180.683 1.00 140.90 ?  496 PRO A N   1 
ATOM   3797  C  CA  . PRO A 1 496 ? 236.239 183.947 180.517 1.00 140.90 ?  496 PRO A CA  1 
ATOM   3798  C  C   . PRO A 1 496 ? 235.725 183.221 181.751 1.00 140.90 ?  496 PRO A C   1 
ATOM   3799  O  O   . PRO A 1 496 ? 236.470 182.572 182.488 1.00 140.90 ?  496 PRO A O   1 
ATOM   3800  C  CB  . PRO A 1 496 ? 236.311 183.002 179.311 1.00 140.90 ?  496 PRO A CB  1 
ATOM   3801  C  CG  . PRO A 1 496 ? 237.567 183.368 178.600 1.00 140.90 ?  496 PRO A CG  1 
ATOM   3802  C  CD  . PRO A 1 496 ? 238.515 183.832 179.657 1.00 140.90 ?  496 PRO A CD  1 
ATOM   3803  N  N   . PHE A 1 497 ? 234.417 183.346 181.968 1.00 138.29 ?  497 PHE A N   1 
ATOM   3804  C  CA  . PHE A 1 497 ? 233.729 182.657 183.059 1.00 138.29 ?  497 PHE A CA  1 
ATOM   3805  C  C   . PHE A 1 497 ? 232.377 182.179 182.543 1.00 138.29 ?  497 PHE A C   1 
ATOM   3806  O  O   . PHE A 1 497 ? 231.380 182.915 182.620 1.00 138.29 ?  497 PHE A O   1 
ATOM   3807  C  CB  . PHE A 1 497 ? 233.563 183.564 184.275 1.00 138.29 ?  497 PHE A CB  1 
ATOM   3808  C  CG  . PHE A 1 497 ? 234.857 183.893 184.960 1.00 138.29 ?  497 PHE A CG  1 
ATOM   3809  C  CD1 . PHE A 1 497 ? 235.410 183.020 185.882 1.00 138.29 ?  497 PHE A CD1 1 
ATOM   3810  C  CD2 . PHE A 1 497 ? 235.522 185.073 184.681 1.00 138.29 ?  497 PHE A CD2 1 
ATOM   3811  C  CE1 . PHE A 1 497 ? 236.602 183.319 186.512 1.00 138.29 ?  497 PHE A CE1 1 
ATOM   3812  C  CE2 . PHE A 1 497 ? 236.714 185.377 185.308 1.00 138.29 ?  497 PHE A CE2 1 
ATOM   3813  C  CZ  . PHE A 1 497 ? 237.254 184.500 186.224 1.00 138.29 ?  497 PHE A CZ  1 
ATOM   3814  N  N   . PRO A 1 498 ? 232.300 180.956 182.009 1.00 136.54 ?  498 PRO A N   1 
ATOM   3815  C  CA  . PRO A 1 498 ? 231.028 180.458 181.444 1.00 136.54 ?  498 PRO A CA  1 
ATOM   3816  C  C   . PRO A 1 498 ? 230.077 179.927 182.511 1.00 136.54 ?  498 PRO A C   1 
ATOM   3817  O  O   . PRO A 1 498 ? 229.987 178.728 182.796 1.00 136.54 ?  498 PRO A O   1 
ATOM   3818  C  CB  . PRO A 1 498 ? 231.507 179.368 180.480 1.00 136.54 ?  498 PRO A CB  1 
ATOM   3819  C  CG  . PRO A 1 498 ? 232.736 178.827 181.122 1.00 136.54 ?  498 PRO A CG  1 
ATOM   3820  C  CD  . PRO A 1 498 ? 233.393 179.981 181.841 1.00 136.54 ?  498 PRO A CD  1 
ATOM   3821  N  N   . LEU A 1 499 ? 229.344 180.846 183.130 1.00 126.05 ?  499 LEU A N   1 
ATOM   3822  C  CA  . LEU A 1 499 ? 228.325 180.466 184.094 1.00 126.05 ?  499 LEU A CA  1 
ATOM   3823  C  C   . LEU A 1 499 ? 227.162 179.775 183.389 1.00 126.05 ?  499 LEU A C   1 
ATOM   3824  O  O   . LEU A 1 499 ? 226.961 179.915 182.179 1.00 126.05 ?  499 LEU A O   1 
ATOM   3825  C  CB  . LEU A 1 499 ? 227.829 181.696 184.851 1.00 126.05 ?  499 LEU A CB  1 
ATOM   3826  C  CG  . LEU A 1 499 ? 226.868 182.623 184.103 1.00 126.05 ?  499 LEU A CG  1 
ATOM   3827  C  CD1 . LEU A 1 499 ? 226.316 183.674 185.047 1.00 126.05 ?  499 LEU A CD1 1 
ATOM   3828  C  CD2 . LEU A 1 499 ? 227.542 183.278 182.908 1.00 126.05 ?  499 LEU A CD2 1 
ATOM   3829  N  N   . THR A 1 500 ? 226.384 179.024 184.166 1.00 119.14 ?  500 THR A N   1 
ATOM   3830  C  CA  . THR A 1 500 ? 225.241 178.296 183.636 1.00 119.14 ?  500 THR A CA  1 
ATOM   3831  C  C   . THR A 1 500 ? 224.044 178.485 184.555 1.00 119.14 ?  500 THR A C   1 
ATOM   3832  O  O   . THR A 1 500 ? 224.184 178.726 185.758 1.00 119.14 ?  500 THR A O   1 
ATOM   3833  C  CB  . THR A 1 500 ? 225.545 176.803 183.472 1.00 119.14 ?  500 THR A CB  1 
ATOM   3834  O  OG1 . THR A 1 500 ? 225.924 176.248 184.736 1.00 119.14 ?  500 THR A OG1 1 
ATOM   3835  C  CG2 . THR A 1 500 ? 226.669 176.594 182.467 1.00 119.14 ?  500 THR A CG2 1 
ATOM   3836  N  N   . LEU A 1 501 ? 222.857 178.356 183.963 1.00 112.41 ?  501 LEU A N   1 
ATOM   3837  C  CA  . LEU A 1 501 ? 221.594 178.618 184.635 1.00 112.41 ?  501 LEU A CA  1 
ATOM   3838  C  C   . LEU A 1 501 ? 220.744 177.357 184.708 1.00 112.41 ?  501 LEU A C   1 
ATOM   3839  O  O   . LEU A 1 501 ? 220.517 176.683 183.694 1.00 112.41 ?  501 LEU A O   1 
ATOM   3840  C  CB  . LEU A 1 501 ? 220.808 179.711 183.915 1.00 112.41 ?  501 LEU A CB  1 
ATOM   3841  C  CG  . LEU A 1 501 ? 221.337 181.138 184.048 1.00 112.41 ?  501 LEU A CG  1 
ATOM   3842  C  CD1 . LEU A 1 501 ? 220.462 182.099 183.257 1.00 112.41 ?  501 LEU A CD1 1 
ATOM   3843  C  CD2 . LEU A 1 501 ? 221.417 181.557 185.507 1.00 112.41 ?  501 LEU A CD2 1 
ATOM   3844  N  N   . SER A 1 502 ? 220.264 177.058 185.913 1.00 109.21 ?  502 SER A N   1 
ATOM   3845  C  CA  . SER A 1 502 ? 219.305 175.989 186.151 1.00 109.21 ?  502 SER A CA  1 
ATOM   3846  C  C   . SER A 1 502 ? 217.955 176.623 186.430 1.00 109.21 ?  502 SER A C   1 
ATOM   3847  O  O   . SER A 1 502 ? 217.825 177.417 187.368 1.00 109.21 ?  502 SER A O   1 
ATOM   3848  C  CB  . SER A 1 502 ? 219.729 175.120 187.330 1.00 109.21 ?  502 SER A CB  1 
ATOM   3849  O  OG  . SER A 1 502 ? 219.197 175.633 188.536 1.00 109.21 ?  502 SER A OG  1 
ATOM   3850  N  N   . ILE A 1 503 ? 216.959 176.286 185.619 1.00 100.22 ?  503 ILE A N   1 
ATOM   3851  C  CA  . ILE A 1 503 ? 215.678 176.976 185.642 1.00 100.22 ?  503 ILE A CA  1 
ATOM   3852  C  C   . ILE A 1 503 ? 214.591 175.991 186.027 1.00 100.22 ?  503 ILE A C   1 
ATOM   3853  O  O   . ILE A 1 503 ? 214.425 174.954 185.377 1.00 100.22 ?  503 ILE A O   1 
ATOM   3854  C  CB  . ILE A 1 503 ? 215.355 177.616 184.285 1.00 100.22 ?  503 ILE A CB  1 
ATOM   3855  C  CG1 . ILE A 1 503 ? 216.496 178.535 183.861 1.00 100.22 ?  503 ILE A CG1 1 
ATOM   3856  C  CG2 . ILE A 1 503 ? 214.054 178.383 184.365 1.00 100.22 ?  503 ILE A CG2 1 
ATOM   3857  C  CD1 . ILE A 1 503 ? 217.522 177.865 182.981 1.00 100.22 ?  503 ILE A CD1 1 
ATOM   3858  N  N   . GLY A 1 504 ? 213.847 176.323 187.071 1.00 101.71 ?  504 GLY A N   1 
ATOM   3859  C  CA  . GLY A 1 504 ? 212.702 175.533 187.459 1.00 101.71 ?  504 GLY A CA  1 
ATOM   3860  C  C   . GLY A 1 504 ? 211.430 176.334 187.324 1.00 101.71 ?  504 GLY A C   1 
ATOM   3861  O  O   . GLY A 1 504 ? 211.273 177.360 187.989 1.00 101.71 ?  504 GLY A O   1 
ATOM   3862  N  N   . ILE A 1 505 ? 210.527 175.900 186.467 1.00 98.87  ?  505 ILE A N   1 
ATOM   3863  C  CA  . ILE A 1 505 ? 209.296 176.640 186.238 1.00 98.87  ?  505 ILE A CA  1 
ATOM   3864  C  C   . ILE A 1 505 ? 208.165 175.975 186.999 1.00 98.87  ?  505 ILE A C   1 
ATOM   3865  O  O   . ILE A 1 505 ? 208.187 174.776 187.274 1.00 98.87  ?  505 ILE A O   1 
ATOM   3866  C  CB  . ILE A 1 505 ? 208.985 176.729 184.732 1.00 98.87  ?  505 ILE A CB  1 
ATOM   3867  C  CG1 . ILE A 1 505 ? 210.167 177.373 183.998 1.00 98.87  ?  505 ILE A CG1 1 
ATOM   3868  C  CG2 . ILE A 1 505 ? 207.688 177.506 184.506 1.00 98.87  ?  505 ILE A CG2 1 
ATOM   3869  C  CD1 . ILE A 1 505 ? 209.876 177.767 182.568 1.00 98.87  ?  505 ILE A CD1 1 
ATOM   3870  N  N   . SER A 1 506 ? 207.171 176.767 187.355 1.00 101.85 ?  506 SER A N   1 
ATOM   3871  C  CA  . SER A 1 506 ? 205.976 176.224 187.966 1.00 101.85 ?  506 SER A CA  1 
ATOM   3872  C  C   . SER A 1 506 ? 204.791 177.105 187.618 1.00 101.85 ?  506 SER A C   1 
ATOM   3873  O  O   . SER A 1 506 ? 204.884 178.335 187.654 1.00 101.85 ?  506 SER A O   1 
ATOM   3874  C  CB  . SER A 1 506 ? 206.122 176.117 189.488 1.00 101.85 ?  506 SER A CB  1 
ATOM   3875  O  OG  . SER A 1 506 ? 207.123 175.177 189.838 1.00 101.85 ?  506 SER A OG  1 
ATOM   3876  N  N   . TYR A 1 507 ? 203.680 176.462 187.276 1.00 105.18 ?  507 TYR A N   1 
ATOM   3877  C  CA  . TYR A 1 507 ? 202.438 177.174 187.008 1.00 105.18 ?  507 TYR A CA  1 
ATOM   3878  C  C   . TYR A 1 507 ? 201.305 176.175 187.158 1.00 105.18 ?  507 TYR A C   1 
ATOM   3879  O  O   . TYR A 1 507 ? 201.253 175.188 186.420 1.00 105.18 ?  507 TYR A O   1 
ATOM   3880  C  CB  . TYR A 1 507 ? 202.443 177.794 185.619 1.00 105.18 ?  507 TYR A CB  1 
ATOM   3881  C  CG  . TYR A 1 507 ? 201.060 178.052 185.069 1.00 105.18 ?  507 TYR A CG  1 
ATOM   3882  C  CD1 . TYR A 1 507 ? 200.159 178.859 185.752 1.00 105.18 ?  507 TYR A CD1 1 
ATOM   3883  C  CD2 . TYR A 1 507 ? 200.656 177.493 183.865 1.00 105.18 ?  507 TYR A CD2 1 
ATOM   3884  C  CE1 . TYR A 1 507 ? 198.893 179.100 185.252 1.00 105.18 ?  507 TYR A CE1 1 
ATOM   3885  C  CE2 . TYR A 1 507 ? 199.393 177.729 183.357 1.00 105.18 ?  507 TYR A CE2 1 
ATOM   3886  C  CZ  . TYR A 1 507 ? 198.516 178.532 184.054 1.00 105.18 ?  507 TYR A CZ  1 
ATOM   3887  O  OH  . TYR A 1 507 ? 197.259 178.768 183.548 1.00 105.18 ?  507 TYR A OH  1 
ATOM   3888  N  N   . ASP A 1 508 ? 200.417 176.430 188.111 1.00 109.01 ?  508 ASP A N   1 
ATOM   3889  C  CA  . ASP A 1 508 ? 199.226 175.623 188.308 1.00 109.01 ?  508 ASP A CA  1 
ATOM   3890  C  C   . ASP A 1 508 ? 198.126 176.533 188.831 1.00 109.01 ?  508 ASP A C   1 
ATOM   3891  O  O   . ASP A 1 508 ? 198.395 177.623 189.341 1.00 109.01 ?  508 ASP A O   1 
ATOM   3892  C  CB  . ASP A 1 508 ? 199.478 174.463 189.277 1.00 109.01 ?  508 ASP A CB  1 
ATOM   3893  C  CG  . ASP A 1 508 ? 199.862 173.176 188.566 1.00 109.01 ?  508 ASP A CG  1 
ATOM   3894  O  OD1 . ASP A 1 508 ? 200.175 173.221 187.358 1.00 109.01 ?  508 ASP A OD1 1 
ATOM   3895  O  OD2 . ASP A 1 508 ? 199.847 172.112 189.219 1.00 109.01 -1 508 ASP A OD2 1 
ATOM   3896  N  N   . LEU A 1 509 ? 196.887 176.082 188.692 1.00 112.94 ?  509 LEU A N   1 
ATOM   3897  C  CA  . LEU A 1 509 ? 195.753 176.913 189.065 1.00 112.94 ?  509 LEU A CA  1 
ATOM   3898  C  C   . LEU A 1 509 ? 195.303 176.594 190.486 1.00 112.94 ?  509 LEU A C   1 
ATOM   3899  O  O   . LEU A 1 509 ? 195.122 175.426 190.845 1.00 112.94 ?  509 LEU A O   1 
ATOM   3900  C  CB  . LEU A 1 509 ? 194.603 176.699 188.084 1.00 112.94 ?  509 LEU A CB  1 
ATOM   3901  C  CG  . LEU A 1 509 ? 194.993 176.736 186.604 1.00 112.94 ?  509 LEU A CG  1 
ATOM   3902  C  CD1 . LEU A 1 509 ? 193.776 176.491 185.726 1.00 112.94 ?  509 LEU A CD1 1 
ATOM   3903  C  CD2 . LEU A 1 509 ? 195.659 178.056 186.248 1.00 112.94 ?  509 LEU A CD2 1 
ATOM   3904  N  N   . GLY A 1 510 ? 195.125 177.636 191.296 1.00 116.80 ?  510 GLY A N   1 
ATOM   3905  C  CA  . GLY A 1 510 ? 194.616 177.483 192.642 1.00 116.80 ?  510 GLY A CA  1 
ATOM   3906  C  C   . GLY A 1 510 ? 195.654 177.185 193.701 1.00 116.80 ?  510 GLY A C   1 
ATOM   3907  O  O   . GLY A 1 510 ? 195.297 177.091 194.882 1.00 116.80 ?  510 GLY A O   1 
ATOM   3908  N  N   . LYS A 1 511 ? 196.919 177.031 193.328 1.00 116.00 ?  511 LYS A N   1 
ATOM   3909  C  CA  . LYS A 1 511 ? 197.958 176.758 194.308 1.00 116.00 ?  511 LYS A CA  1 
ATOM   3910  C  C   . LYS A 1 511 ? 198.373 178.037 195.027 1.00 116.00 ?  511 LYS A C   1 
ATOM   3911  O  O   . LYS A 1 511 ? 198.259 179.144 194.494 1.00 116.00 ?  511 LYS A O   1 
ATOM   3912  C  CB  . LYS A 1 511 ? 199.172 176.126 193.630 1.00 116.00 ?  511 LYS A CB  1 
ATOM   3913  C  CG  . LYS A 1 511 ? 198.854 174.874 192.826 1.00 116.00 ?  511 LYS A CG  1 
ATOM   3914  C  CD  . LYS A 1 511 ? 198.372 173.751 193.723 1.00 116.00 ?  511 LYS A CD  1 
ATOM   3915  C  CE  . LYS A 1 511 ? 198.226 172.449 192.954 1.00 116.00 ?  511 LYS A CE  1 
ATOM   3916  N  NZ  . LYS A 1 511 ? 197.654 171.364 193.798 1.00 116.00 1  511 LYS A NZ  1 
ATOM   3917  N  N   . ASN A 1 512 ? 198.860 177.874 196.255 1.00 117.20 ?  512 ASN A N   1 
ATOM   3918  C  CA  . ASN A 1 512 ? 199.323 179.015 197.028 1.00 117.20 ?  512 ASN A CA  1 
ATOM   3919  C  C   . ASN A 1 512 ? 200.782 179.325 196.708 1.00 117.20 ?  512 ASN A C   1 
ATOM   3920  O  O   . ASN A 1 512 ? 201.528 178.491 196.186 1.00 117.20 ?  512 ASN A O   1 
ATOM   3921  C  CB  . ASN A 1 512 ? 199.159 178.752 198.524 1.00 117.20 ?  512 ASN A CB  1 
ATOM   3922  C  CG  . ASN A 1 512 ? 200.019 177.606 199.014 1.00 117.20 ?  512 ASN A CG  1 
ATOM   3923  O  OD1 . ASN A 1 512 ? 200.805 177.037 198.260 1.00 117.20 ?  512 ASN A OD1 1 
ATOM   3924  N  ND2 . ASN A 1 512 ? 199.873 177.262 200.288 1.00 117.20 ?  512 ASN A ND2 1 
ATOM   3925  N  N   . ARG A 1 513 ? 201.186 180.553 197.037 1.00 116.28 ?  513 ARG A N   1 
ATOM   3926  C  CA  . ARG A 1 513 ? 202.559 180.960 196.774 1.00 116.28 ?  513 ARG A CA  1 
ATOM   3927  C  C   . ARG A 1 513 ? 203.549 180.011 197.432 1.00 116.28 ?  513 ARG A C   1 
ATOM   3928  O  O   . ARG A 1 513 ? 204.625 179.755 196.880 1.00 116.28 ?  513 ARG A O   1 
ATOM   3929  C  CB  . ARG A 1 513 ? 202.789 182.399 197.252 1.00 116.28 ?  513 ARG A CB  1 
ATOM   3930  C  CG  . ARG A 1 513 ? 203.137 182.562 198.737 1.00 116.28 ?  513 ARG A CG  1 
ATOM   3931  C  CD  . ARG A 1 513 ? 203.731 183.932 199.019 1.00 116.28 ?  513 ARG A CD  1 
ATOM   3932  N  NE  . ARG A 1 513 ? 204.548 183.928 200.226 1.00 116.28 ?  513 ARG A NE  1 
ATOM   3933  C  CZ  . ARG A 1 513 ? 204.070 184.017 201.460 1.00 116.28 ?  513 ARG A CZ  1 
ATOM   3934  N  NH1 . ARG A 1 513 ? 204.870 184.000 202.512 1.00 116.28 1  513 ARG A NH1 1 
ATOM   3935  N  NH2 . ARG A 1 513 ? 202.757 184.121 201.644 1.00 116.28 ?  513 ARG A NH2 1 
ATOM   3936  N  N   . ASP A 1 514 ? 203.210 179.486 198.610 1.00 119.86 ?  514 ASP A N   1 
ATOM   3937  C  CA  . ASP A 1 514 ? 204.105 178.540 199.263 1.00 119.86 ?  514 ASP A CA  1 
ATOM   3938  C  C   . ASP A 1 514 ? 204.325 177.315 198.390 1.00 119.86 ?  514 ASP A C   1 
ATOM   3939  O  O   . ASP A 1 514 ? 205.469 176.902 198.166 1.00 119.86 ?  514 ASP A O   1 
ATOM   3940  C  CB  . ASP A 1 514 ? 203.541 178.135 200.624 1.00 119.86 ?  514 ASP A CB  1 
ATOM   3941  C  CG  . ASP A 1 514 ? 203.565 179.272 201.627 1.00 119.86 ?  514 ASP A CG  1 
ATOM   3942  O  OD1 . ASP A 1 514 ? 204.238 180.290 201.360 1.00 119.86 ?  514 ASP A OD1 1 
ATOM   3943  O  OD2 . ASP A 1 514 ? 202.911 179.147 202.683 1.00 119.86 -1 514 ASP A OD2 1 
ATOM   3944  N  N   . TYR A 1 515 ? 203.242 176.725 197.884 1.00 111.71 ?  515 TYR A N   1 
ATOM   3945  C  CA  . TYR A 1 515 ? 203.384 175.566 197.014 1.00 111.71 ?  515 TYR A CA  1 
ATOM   3946  C  C   . TYR A 1 515 ? 204.187 175.922 195.779 1.00 111.71 ?  515 TYR A C   1 
ATOM   3947  O  O   . TYR A 1 515 ? 205.064 175.165 195.354 1.00 111.71 ?  515 TYR A O   1 
ATOM   3948  C  CB  . TYR A 1 515 ? 202.013 175.027 196.611 1.00 111.71 ?  515 TYR A CB  1 
ATOM   3949  C  CG  . TYR A 1 515 ? 202.086 173.985 195.518 1.00 111.71 ?  515 TYR A CG  1 
ATOM   3950  C  CD1 . TYR A 1 515 ? 202.260 172.642 195.822 1.00 111.71 ?  515 TYR A CD1 1 
ATOM   3951  C  CD2 . TYR A 1 515 ? 201.987 174.345 194.181 1.00 111.71 ?  515 TYR A CD2 1 
ATOM   3952  C  CE1 . TYR A 1 515 ? 202.333 171.686 194.826 1.00 111.71 ?  515 TYR A CE1 1 
ATOM   3953  C  CE2 . TYR A 1 515 ? 202.059 173.399 193.179 1.00 111.71 ?  515 TYR A CE2 1 
ATOM   3954  C  CZ  . TYR A 1 515 ? 202.230 172.070 193.506 1.00 111.71 ?  515 TYR A CZ  1 
ATOM   3955  O  OH  . TYR A 1 515 ? 202.305 171.124 192.510 1.00 111.71 ?  515 TYR A OH  1 
ATOM   3956  N  N   . LEU A 1 516 ? 203.886 177.068 195.175 1.00 109.45 ?  516 LEU A N   1 
ATOM   3957  C  CA  . LEU A 1 516 ? 204.608 177.459 193.975 1.00 109.45 ?  516 LEU A CA  1 
ATOM   3958  C  C   . LEU A 1 516 ? 206.099 177.523 194.251 1.00 109.45 ?  516 LEU A C   1 
ATOM   3959  O  O   . LEU A 1 516 ? 206.906 176.938 193.519 1.00 109.45 ?  516 LEU A O   1 
ATOM   3960  C  CB  . LEU A 1 516 ? 204.094 178.804 193.470 1.00 109.45 ?  516 LEU A CB  1 
ATOM   3961  C  CG  . LEU A 1 516 ? 202.738 178.769 192.766 1.00 109.45 ?  516 LEU A CG  1 
ATOM   3962  C  CD1 . LEU A 1 516 ? 202.271 180.182 192.451 1.00 109.45 ?  516 LEU A CD1 1 
ATOM   3963  C  CD2 . LEU A 1 516 ? 202.806 177.929 191.500 1.00 109.45 ?  516 LEU A CD2 1 
ATOM   3964  N  N   . LEU A 1 517 ? 206.482 178.213 195.323 1.00 110.14 ?  517 LEU A N   1 
ATOM   3965  C  CA  . LEU A 1 517 ? 207.897 178.379 195.620 1.00 110.14 ?  517 LEU A CA  1 
ATOM   3966  C  C   . LEU A 1 517 ? 208.556 177.042 195.932 1.00 110.14 ?  517 LEU A C   1 
ATOM   3967  O  O   . LEU A 1 517 ? 209.654 176.752 195.441 1.00 110.14 ?  517 LEU A O   1 
ATOM   3968  C  CB  . LEU A 1 517 ? 208.070 179.354 196.783 1.00 110.14 ?  517 LEU A CB  1 
ATOM   3969  C  CG  . LEU A 1 517 ? 208.201 180.836 196.414 1.00 110.14 ?  517 LEU A CG  1 
ATOM   3970  C  CD1 . LEU A 1 517 ? 209.444 181.077 195.562 1.00 110.14 ?  517 LEU A CD1 1 
ATOM   3971  C  CD2 . LEU A 1 517 ? 206.956 181.347 195.700 1.00 110.14 ?  517 LEU A CD2 1 
ATOM   3972  N  N   . SER A 1 518 ? 207.900 176.211 196.739 1.00 113.49 ?  518 SER A N   1 
ATOM   3973  C  CA  . SER A 1 518 ? 208.482 174.922 197.089 1.00 113.49 ?  518 SER A CA  1 
ATOM   3974  C  C   . SER A 1 518 ? 208.677 174.066 195.848 1.00 113.49 ?  518 SER A C   1 
ATOM   3975  O  O   . SER A 1 518 ? 209.736 173.453 195.659 1.00 113.49 ?  518 SER A O   1 
ATOM   3976  C  CB  . SER A 1 518 ? 207.585 174.210 198.097 1.00 113.49 ?  518 SER A CB  1 
ATOM   3977  O  OG  . SER A 1 518 ? 206.240 174.200 197.648 1.00 113.49 ?  518 SER A OG  1 
ATOM   3978  N  N   . THR A 1 519 ? 207.661 174.011 194.993 1.00 110.39 ?  519 THR A N   1 
ATOM   3979  C  CA  . THR A 1 519 ? 207.753 173.205 193.787 1.00 110.39 ?  519 THR A CA  1 
ATOM   3980  C  C   . THR A 1 519 ? 208.862 173.718 192.888 1.00 110.39 ?  519 THR A C   1 
ATOM   3981  O  O   . THR A 1 519 ? 209.639 172.937 192.325 1.00 110.39 ?  519 THR A O   1 
ATOM   3982  C  CB  . THR A 1 519 ? 206.417 173.226 193.055 1.00 110.39 ?  519 THR A CB  1 
ATOM   3983  O  OG1 . THR A 1 519 ? 205.901 174.562 193.064 1.00 110.39 ?  519 THR A OG1 1 
ATOM   3984  C  CG2 . THR A 1 519 ? 205.423 172.294 193.725 1.00 110.39 ?  519 THR A CG2 1 
ATOM   3985  N  N   . ALA A 1 520 ? 208.952 175.036 192.740 1.00 105.62 ?  520 ALA A N   1 
ATOM   3986  C  CA  . ALA A 1 520 ? 210.015 175.589 191.921 1.00 105.62 ?  520 ALA A CA  1 
ATOM   3987  C  C   . ALA A 1 520 ? 211.372 175.197 192.477 1.00 105.62 ?  520 ALA A C   1 
ATOM   3988  O  O   . ALA A 1 520 ? 212.267 174.804 191.727 1.00 105.62 ?  520 ALA A O   1 
ATOM   3989  C  CB  . ALA A 1 520 ? 209.878 177.107 191.842 1.00 105.62 ?  520 ALA A CB  1 
ATOM   3990  N  N   . HIS A 1 521 ? 211.541 175.287 193.796 1.00 113.98 ?  521 HIS A N   1 
ATOM   3991  C  CA  . HIS A 1 521 ? 212.831 174.958 194.388 1.00 113.98 ?  521 HIS A CA  1 
ATOM   3992  C  C   . HIS A 1 521 ? 213.181 173.493 194.165 1.00 113.98 ?  521 HIS A C   1 
ATOM   3993  O  O   . HIS A 1 521 ? 214.332 173.164 193.859 1.00 113.98 ?  521 HIS A O   1 
ATOM   3994  C  CB  . HIS A 1 521 ? 212.824 175.282 195.881 1.00 113.98 ?  521 HIS A CB  1 
ATOM   3995  C  CG  . HIS A 1 521 ? 214.162 175.126 196.535 1.00 113.98 ?  521 HIS A CG  1 
ATOM   3996  N  ND1 . HIS A 1 521 ? 215.162 176.066 196.416 1.00 113.98 ?  521 HIS A ND1 1 
ATOM   3997  C  CD2 . HIS A 1 521 ? 214.668 174.134 197.305 1.00 113.98 ?  521 HIS A CD2 1 
ATOM   3998  C  CE1 . HIS A 1 521 ? 216.224 175.664 197.090 1.00 113.98 ?  521 HIS A CE1 1 
ATOM   3999  N  NE2 . HIS A 1 521 ? 215.951 174.494 197.639 1.00 113.98 ?  521 HIS A NE2 1 
ATOM   4000  N  N   . ASN A 1 522 ? 212.208 172.598 194.335 1.00 113.81 ?  522 ASN A N   1 
ATOM   4001  C  CA  . ASN A 1 522 ? 212.478 171.179 194.122 1.00 113.81 ?  522 ASN A CA  1 
ATOM   4002  C  C   . ASN A 1 522 ? 212.856 170.916 192.672 1.00 113.81 ?  522 ASN A C   1 
ATOM   4003  O  O   . ASN A 1 522 ? 213.806 170.176 192.383 1.00 113.81 ?  522 ASN A O   1 
ATOM   4004  C  CB  . ASN A 1 522 ? 211.260 170.347 194.519 1.00 113.81 ?  522 ASN A CB  1 
ATOM   4005  C  CG  . ASN A 1 522 ? 211.497 168.858 194.359 1.00 113.81 ?  522 ASN A CG  1 
ATOM   4006  O  OD1 . ASN A 1 522 ? 212.591 168.428 193.992 1.00 113.81 ?  522 ASN A OD1 1 
ATOM   4007  N  ND2 . ASN A 1 522 ? 210.469 168.061 194.633 1.00 113.81 ?  522 ASN A ND2 1 
ATOM   4008  N  N   . ALA A 1 523 ? 212.119 171.520 191.743 1.00 104.15 ?  523 ALA A N   1 
ATOM   4009  C  CA  . ALA A 1 523 ? 212.457 171.366 190.337 1.00 104.15 ?  523 ALA A CA  1 
ATOM   4010  C  C   . ALA A 1 523 ? 213.854 171.897 190.064 1.00 104.15 ?  523 ALA A C   1 
ATOM   4011  O  O   . ALA A 1 523 ? 214.633 171.283 189.324 1.00 104.15 ?  523 ALA A O   1 
ATOM   4012  C  CB  . ALA A 1 523 ? 211.427 172.089 189.475 1.00 104.15 ?  523 ALA A CB  1 
ATOM   4013  N  N   . MET A 1 524 ? 214.184 173.039 190.659 1.00 112.25 ?  524 MET A N   1 
ATOM   4014  C  CA  . MET A 1 524 ? 215.499 173.634 190.473 1.00 112.25 ?  524 MET A CA  1 
ATOM   4015  C  C   . MET A 1 524 ? 216.595 172.702 190.957 1.00 112.25 ?  524 MET A C   1 
ATOM   4016  O  O   . MET A 1 524 ? 217.592 172.496 190.260 1.00 112.25 ?  524 MET A O   1 
ATOM   4017  C  CB  . MET A 1 524 ? 215.572 174.965 191.219 1.00 112.25 ?  524 MET A CB  1 
ATOM   4018  C  CG  . MET A 1 524 ? 216.986 175.413 191.552 1.00 112.25 ?  524 MET A CG  1 
ATOM   4019  S  SD  . MET A 1 524 ? 217.046 177.106 192.154 1.00 112.25 ?  524 MET A SD  1 
ATOM   4020  C  CE  . MET A 1 524 ? 216.949 177.983 190.602 1.00 112.25 ?  524 MET A CE  1 
ATOM   4021  N  N   . ASP A 1 525 ? 216.444 172.152 192.159 1.00 116.41 ?  525 ASP A N   1 
ATOM   4022  C  CA  . ASP A 1 525 ? 217.464 171.249 192.669 1.00 116.41 ?  525 ASP A CA  1 
ATOM   4023  C  C   . ASP A 1 525 ? 217.600 170.034 191.773 1.00 116.41 ?  525 ASP A C   1 
ATOM   4024  O  O   . ASP A 1 525 ? 218.722 169.620 191.452 1.00 116.41 ?  525 ASP A O   1 
ATOM   4025  C  CB  . ASP A 1 525 ? 217.129 170.822 194.098 1.00 116.41 ?  525 ASP A CB  1 
ATOM   4026  C  CG  . ASP A 1 525 ? 217.785 171.708 195.141 1.00 116.41 ?  525 ASP A CG  1 
ATOM   4027  O  OD1 . ASP A 1 525 ? 218.093 172.876 194.825 1.00 116.41 ?  525 ASP A OD1 1 
ATOM   4028  O  OD2 . ASP A 1 525 ? 217.989 171.235 196.279 1.00 116.41 -1 525 ASP A OD2 1 
ATOM   4029  N  N   . TYR A 1 526 ? 216.473 169.464 191.347 1.00 117.53 ?  526 TYR A N   1 
ATOM   4030  C  CA  . TYR A 1 526 ? 216.526 168.311 190.459 1.00 117.53 ?  526 TYR A CA  1 
ATOM   4031  C  C   . TYR A 1 526 ? 217.330 168.635 189.207 1.00 117.53 ?  526 TYR A C   1 
ATOM   4032  O  O   . TYR A 1 526 ? 218.300 167.941 188.877 1.00 117.53 ?  526 TYR A O   1 
ATOM   4033  C  CB  . TYR A 1 526 ? 215.101 167.878 190.104 1.00 117.53 ?  526 TYR A CB  1 
ATOM   4034  C  CG  . TYR A 1 526 ? 214.992 166.508 189.474 1.00 117.53 ?  526 TYR A CG  1 
ATOM   4035  C  CD1 . TYR A 1 526 ? 215.314 165.366 190.192 1.00 117.53 ?  526 TYR A CD1 1 
ATOM   4036  C  CD2 . TYR A 1 526 ? 214.544 166.357 188.171 1.00 117.53 ?  526 TYR A CD2 1 
ATOM   4037  C  CE1 . TYR A 1 526 ? 215.210 164.111 189.623 1.00 117.53 ?  526 TYR A CE1 1 
ATOM   4038  C  CE2 . TYR A 1 526 ? 214.434 165.108 187.593 1.00 117.53 ?  526 TYR A CE2 1 
ATOM   4039  C  CZ  . TYR A 1 526 ? 214.769 163.988 188.323 1.00 117.53 ?  526 TYR A CZ  1 
ATOM   4040  O  OH  . TYR A 1 526 ? 214.662 162.741 187.751 1.00 117.53 ?  526 TYR A OH  1 
ATOM   4041  N  N   . ILE A 1 527 ? 216.972 169.723 188.522 1.00 109.57 ?  527 ILE A N   1 
ATOM   4042  C  CA  . ILE A 1 527 ? 217.631 170.040 187.264 1.00 109.57 ?  527 ILE A CA  1 
ATOM   4043  C  C   . ILE A 1 527 ? 219.086 170.424 187.472 1.00 109.57 ?  527 ILE A C   1 
ATOM   4044  O  O   . ILE A 1 527 ? 219.938 170.075 186.648 1.00 109.57 ?  527 ILE A O   1 
ATOM   4045  C  CB  . ILE A 1 527 ? 216.880 171.156 186.520 1.00 109.57 ?  527 ILE A CB  1 
ATOM   4046  C  CG1 . ILE A 1 527 ? 217.550 171.423 185.172 1.00 109.57 ?  527 ILE A CG1 1 
ATOM   4047  C  CG2 . ILE A 1 527 ? 216.839 172.419 187.350 1.00 109.57 ?  527 ILE A CG2 1 
ATOM   4048  C  CD1 . ILE A 1 527 ? 216.590 171.832 184.082 1.00 109.57 ?  527 ILE A CD1 1 
ATOM   4049  N  N   . ARG A 1 528 ? 219.401 171.134 188.552 1.00 117.58 ?  528 ARG A N   1 
ATOM   4050  C  CA  . ARG A 1 528 ? 220.786 171.492 188.823 1.00 117.58 ?  528 ARG A CA  1 
ATOM   4051  C  C   . ARG A 1 528 ? 221.631 170.243 189.013 1.00 117.58 ?  528 ARG A C   1 
ATOM   4052  O  O   . ARG A 1 528 ? 222.658 170.064 188.349 1.00 117.58 ?  528 ARG A O   1 
ATOM   4053  C  CB  . ARG A 1 528 ? 220.858 172.389 190.062 1.00 117.58 ?  528 ARG A CB  1 
ATOM   4054  C  CG  . ARG A 1 528 ? 222.248 172.520 190.684 1.00 117.58 ?  528 ARG A CG  1 
ATOM   4055  C  CD  . ARG A 1 528 ? 223.224 173.227 189.755 1.00 117.58 ?  528 ARG A CD  1 
ATOM   4056  N  NE  . ARG A 1 528 ? 223.004 174.668 189.743 1.00 117.58 ?  528 ARG A NE  1 
ATOM   4057  C  CZ  . ARG A 1 528 ? 223.327 175.484 190.737 1.00 117.58 ?  528 ARG A CZ  1 
ATOM   4058  N  NH1 . ARG A 1 528 ? 223.050 176.776 190.686 1.00 117.58 1  528 ARG A NH1 1 
ATOM   4059  N  NH2 . ARG A 1 528 ? 223.940 174.993 191.810 1.00 117.58 ?  528 ARG A NH2 1 
ATOM   4060  N  N   . LYS A 1 529 ? 221.202 169.351 189.907 1.00 121.42 ?  529 LYS A N   1 
ATOM   4061  C  CA  . LYS A 1 529 ? 221.967 168.133 190.122 1.00 121.42 ?  529 LYS A CA  1 
ATOM   4062  C  C   . LYS A 1 529 ? 222.029 167.280 188.865 1.00 121.42 ?  529 LYS A C   1 
ATOM   4063  O  O   . LYS A 1 529 ? 222.978 166.508 188.702 1.00 121.42 ?  529 LYS A O   1 
ATOM   4064  C  CB  . LYS A 1 529 ? 221.380 167.330 191.285 1.00 121.42 ?  529 LYS A CB  1 
ATOM   4065  C  CG  . LYS A 1 529 ? 220.030 166.685 191.015 1.00 121.42 ?  529 LYS A CG  1 
ATOM   4066  C  CD  . LYS A 1 529 ? 219.671 165.691 192.113 1.00 121.42 ?  529 LYS A CD  1 
ATOM   4067  C  CE  . LYS A 1 529 ? 219.340 166.382 193.430 1.00 121.42 ?  529 LYS A CE  1 
ATOM   4068  N  NZ  . LYS A 1 529 ? 218.061 167.139 193.369 1.00 121.42 1  529 LYS A NZ  1 
ATOM   4069  N  N   . ASN A 1 530 ? 221.050 167.409 187.969 1.00 120.05 ?  530 ASN A N   1 
ATOM   4070  C  CA  . ASN A 1 530 ? 221.108 166.657 186.725 1.00 120.05 ?  530 ASN A CA  1 
ATOM   4071  C  C   . ASN A 1 530 ? 222.164 167.195 185.768 1.00 120.05 ?  530 ASN A C   1 
ATOM   4072  O  O   . ASN A 1 530 ? 222.573 166.472 184.854 1.00 120.05 ?  530 ASN A O   1 
ATOM   4073  C  CB  . ASN A 1 530 ? 219.740 166.665 186.049 1.00 120.05 ?  530 ASN A CB  1 
ATOM   4074  C  CG  . ASN A 1 530 ? 218.671 166.023 186.902 1.00 120.05 ?  530 ASN A CG  1 
ATOM   4075  O  OD1 . ASN A 1 530 ? 218.961 165.454 187.953 1.00 120.05 ?  530 ASN A OD1 1 
ATOM   4076  N  ND2 . ASN A 1 530 ? 217.426 166.114 186.458 1.00 120.05 ?  530 ASN A ND2 1 
ATOM   4077  N  N   . GLY A 1 531 ? 222.616 168.435 185.952 1.00 120.70 ?  531 GLY A N   1 
ATOM   4078  C  CA  . GLY A 1 531 ? 223.628 169.000 185.077 1.00 120.70 ?  531 GLY A CA  1 
ATOM   4079  C  C   . GLY A 1 531 ? 223.430 170.468 184.753 1.00 120.70 ?  531 GLY A C   1 
ATOM   4080  O  O   . GLY A 1 531 ? 224.342 171.126 184.245 1.00 120.70 ?  531 GLY A O   1 
ATOM   4081  N  N   . GLY A 1 532 ? 222.242 170.994 185.033 1.00 109.19 ?  532 GLY A N   1 
ATOM   4082  C  CA  . GLY A 1 532 ? 222.009 172.405 184.821 1.00 109.19 ?  532 GLY A CA  1 
ATOM   4083  C  C   . GLY A 1 532 ? 222.014 172.795 183.352 1.00 109.19 ?  532 GLY A C   1 
ATOM   4084  O  O   . GLY A 1 532 ? 221.601 172.045 182.466 1.00 109.19 ?  532 GLY A O   1 
ATOM   4085  N  N   . ASN A 1 533 ? 222.478 174.020 183.111 1.00 109.82 ?  533 ASN A N   1 
ATOM   4086  C  CA  . ASN A 1 533 ? 222.514 174.593 181.767 1.00 109.82 ?  533 ASN A CA  1 
ATOM   4087  C  C   . ASN A 1 533 ? 221.198 174.361 181.038 1.00 109.82 ?  533 ASN A C   1 
ATOM   4088  O  O   . ASN A 1 533 ? 221.178 174.075 179.841 1.00 109.82 ?  533 ASN A O   1 
ATOM   4089  C  CB  . ASN A 1 533 ? 223.679 174.028 180.956 1.00 109.82 ?  533 ASN A CB  1 
ATOM   4090  C  CG  . ASN A 1 533 ? 223.955 174.827 179.701 1.00 109.82 ?  533 ASN A CG  1 
ATOM   4091  O  OD1 . ASN A 1 533 ? 223.114 175.603 179.249 1.00 109.82 ?  533 ASN A OD1 1 
ATOM   4092  N  ND2 . ASN A 1 533 ? 225.139 174.642 179.130 1.00 109.82 ?  533 ASN A ND2 1 
ATOM   4093  N  N   . GLY A 1 534 ? 220.088 174.484 181.752 1.00 105.32 ?  534 GLY A N   1 
ATOM   4094  C  CA  . GLY A 1 534 ? 218.821 174.129 181.156 1.00 105.32 ?  534 GLY A CA  1 
ATOM   4095  C  C   . GLY A 1 534 ? 217.654 174.421 182.069 1.00 105.32 ?  534 GLY A C   1 
ATOM   4096  O  O   . GLY A 1 534 ? 217.820 174.882 183.201 1.00 105.32 ?  534 GLY A O   1 
ATOM   4097  N  N   . TRP A 1 535 ? 216.463 174.131 181.557 1.00 98.13  ?  535 TRP A N   1 
ATOM   4098  C  CA  . TRP A 1 535 ? 215.222 174.488 182.221 1.00 98.13  ?  535 TRP A CA  1 
ATOM   4099  C  C   . TRP A 1 535 ? 214.339 173.256 182.312 1.00 98.13  ?  535 TRP A C   1 
ATOM   4100  O  O   . TRP A 1 535 ? 214.529 172.275 181.592 1.00 98.13  ?  535 TRP A O   1 
ATOM   4101  C  CB  . TRP A 1 535 ? 214.502 175.614 181.469 1.00 98.13  ?  535 TRP A CB  1 
ATOM   4102  C  CG  . TRP A 1 535 ? 213.753 175.139 180.262 1.00 98.13  ?  535 TRP A CG  1 
ATOM   4103  C  CD1 . TRP A 1 535 ? 214.282 174.714 179.082 1.00 98.13  ?  535 TRP A CD1 1 
ATOM   4104  C  CD2 . TRP A 1 535 ? 212.333 175.051 180.120 1.00 98.13  ?  535 TRP A CD2 1 
ATOM   4105  N  NE1 . TRP A 1 535 ? 213.279 174.360 178.217 1.00 98.13  ?  535 TRP A NE1 1 
ATOM   4106  C  CE2 . TRP A 1 535 ? 212.073 174.557 178.833 1.00 98.13  ?  535 TRP A CE2 1 
ATOM   4107  C  CE3 . TRP A 1 535 ? 211.259 175.337 180.960 1.00 98.13  ?  535 TRP A CE3 1 
ATOM   4108  C  CZ2 . TRP A 1 535 ? 210.787 174.348 178.366 1.00 98.13  ?  535 TRP A CZ2 1 
ATOM   4109  C  CZ3 . TRP A 1 535 ? 209.986 175.127 180.493 1.00 98.13  ?  535 TRP A CZ3 1 
ATOM   4110  C  CH2 . TRP A 1 535 ? 209.759 174.636 179.210 1.00 98.13  ?  535 TRP A CH2 1 
ATOM   4111  N  N   . GLN A 1 536 ? 213.373 173.305 183.223 1.00 98.88  ?  536 GLN A N   1 
ATOM   4112  C  CA  . GLN A 1 536 ? 212.409 172.222 183.314 1.00 98.88  ?  536 GLN A CA  1 
ATOM   4113  C  C   . GLN A 1 536 ? 211.156 172.703 184.015 1.00 98.88  ?  536 GLN A C   1 
ATOM   4114  O  O   . GLN A 1 536 ? 211.206 173.519 184.936 1.00 98.88  ?  536 GLN A O   1 
ATOM   4115  C  CB  . GLN A 1 536 ? 212.978 171.017 184.048 1.00 98.88  ?  536 GLN A CB  1 
ATOM   4116  C  CG  . GLN A 1 536 ? 212.000 169.880 184.133 1.00 98.88  ?  536 GLN A CG  1 
ATOM   4117  C  CD  . GLN A 1 536 ? 212.676 168.526 184.083 1.00 98.88  ?  536 GLN A CD  1 
ATOM   4118  O  OE1 . GLN A 1 536 ? 213.903 168.431 184.050 1.00 98.88  ?  536 GLN A OE1 1 
ATOM   4119  N  NE2 . GLN A 1 536 ? 211.876 167.467 184.074 1.00 98.88  ?  536 GLN A NE2 1 
ATOM   4120  N  N   . PHE A 1 537 ? 210.030 172.171 183.559 1.00 98.69  ?  537 PHE A N   1 
ATOM   4121  C  CA  . PHE A 1 537 ? 208.733 172.443 184.150 1.00 98.69  ?  537 PHE A CA  1 
ATOM   4122  C  C   . PHE A 1 537 ? 208.611 171.740 185.497 1.00 98.69  ?  537 PHE A C   1 
ATOM   4123  O  O   . PHE A 1 537 ? 209.521 171.046 185.953 1.00 98.69  ?  537 PHE A O   1 
ATOM   4124  C  CB  . PHE A 1 537 ? 207.611 171.968 183.221 1.00 98.69  ?  537 PHE A CB  1 
ATOM   4125  C  CG  . PHE A 1 537 ? 206.873 173.076 182.526 1.00 98.69  ?  537 PHE A CG  1 
ATOM   4126  C  CD1 . PHE A 1 537 ? 207.328 173.582 181.327 1.00 98.69  ?  537 PHE A CD1 1 
ATOM   4127  C  CD2 . PHE A 1 537 ? 205.715 173.597 183.067 1.00 98.69  ?  537 PHE A CD2 1 
ATOM   4128  C  CE1 . PHE A 1 537 ? 206.650 174.589 180.690 1.00 98.69  ?  537 PHE A CE1 1 
ATOM   4129  C  CE2 . PHE A 1 537 ? 205.034 174.603 182.435 1.00 98.69  ?  537 PHE A CE2 1 
ATOM   4130  C  CZ  . PHE A 1 537 ? 205.500 175.101 181.246 1.00 98.69  ?  537 PHE A CZ  1 
ATOM   4131  N  N   . PHE A 1 538 ? 207.461 171.928 186.137 1.00 102.57 ?  538 PHE A N   1 
ATOM   4132  C  CA  . PHE A 1 538 ? 207.083 171.045 187.225 1.00 102.57 ?  538 PHE A CA  1 
ATOM   4133  C  C   . PHE A 1 538 ? 207.095 169.605 186.730 1.00 102.57 ?  538 PHE A C   1 
ATOM   4134  O  O   . PHE A 1 538 ? 207.033 169.346 185.525 1.00 102.57 ?  538 PHE A O   1 
ATOM   4135  C  CB  . PHE A 1 538 ? 205.694 171.406 187.740 1.00 102.57 ?  538 PHE A CB  1 
ATOM   4136  C  CG  . PHE A 1 538 ? 205.230 170.545 188.871 1.00 102.57 ?  538 PHE A CG  1 
ATOM   4137  C  CD1 . PHE A 1 538 ? 205.998 170.412 190.015 1.00 102.57 ?  538 PHE A CD1 1 
ATOM   4138  C  CD2 . PHE A 1 538 ? 204.039 169.848 188.783 1.00 102.57 ?  538 PHE A CD2 1 
ATOM   4139  C  CE1 . PHE A 1 538 ? 205.578 169.614 191.061 1.00 102.57 ?  538 PHE A CE1 1 
ATOM   4140  C  CE2 . PHE A 1 538 ? 203.612 169.048 189.825 1.00 102.57 ?  538 PHE A CE2 1 
ATOM   4141  C  CZ  . PHE A 1 538 ? 204.384 168.930 190.965 1.00 102.57 ?  538 PHE A CZ  1 
ATOM   4142  N  N   . SER A 1 539 ? 207.178 168.659 187.659 1.00 108.16 ?  539 SER A N   1 
ATOM   4143  C  CA  . SER A 1 539 ? 207.096 167.258 187.273 1.00 108.16 ?  539 SER A CA  1 
ATOM   4144  C  C   . SER A 1 539 ? 205.784 167.010 186.531 1.00 108.16 ?  539 SER A C   1 
ATOM   4145  O  O   . SER A 1 539 ? 204.718 167.418 187.007 1.00 108.16 ?  539 SER A O   1 
ATOM   4146  C  CB  . SER A 1 539 ? 207.186 166.352 188.502 1.00 108.16 ?  539 SER A CB  1 
ATOM   4147  O  OG  . SER A 1 539 ? 208.403 166.555 189.198 1.00 108.16 ?  539 SER A OG  1 
ATOM   4148  N  N   . PRO A 1 540 ? 205.816 166.336 185.381 1.00 103.80 ?  540 PRO A N   1 
ATOM   4149  C  CA  . PRO A 1 540 ? 204.631 166.308 184.509 1.00 103.80 ?  540 PRO A CA  1 
ATOM   4150  C  C   . PRO A 1 540 ? 203.412 165.774 185.245 1.00 103.80 ?  540 PRO A C   1 
ATOM   4151  O  O   . PRO A 1 540 ? 203.460 164.690 185.829 1.00 103.80 ?  540 PRO A O   1 
ATOM   4152  C  CB  . PRO A 1 540 ? 205.054 165.375 183.369 1.00 103.80 ?  540 PRO A CB  1 
ATOM   4153  C  CG  . PRO A 1 540 ? 206.167 164.561 183.925 1.00 103.80 ?  540 PRO A CG  1 
ATOM   4154  C  CD  . PRO A 1 540 ? 206.885 165.457 184.882 1.00 103.80 ?  540 PRO A CD  1 
ATOM   4155  N  N   . ALA A 1 541 ? 202.304 166.524 185.229 1.00 101.25 ?  541 ALA A N   1 
ATOM   4156  C  CA  . ALA A 1 541 ? 202.141 167.865 184.647 1.00 101.25 ?  541 ALA A CA  1 
ATOM   4157  C  C   . ALA A 1 541 ? 202.456 167.950 183.141 1.00 101.25 ?  541 ALA A C   1 
ATOM   4158  O  O   . ALA A 1 541 ? 202.346 166.964 182.416 1.00 101.25 ?  541 ALA A O   1 
ATOM   4159  C  CB  . ALA A 1 541 ? 202.977 168.884 185.434 1.00 101.25 ?  541 ALA A CB  1 
ATOM   4160  N  N   . MET A 1 542 ? 202.862 169.138 182.691 1.00 98.13  ?  542 MET A N   1 
ATOM   4161  C  CA  . MET A 1 542 ? 202.886 169.474 181.275 1.00 98.13  ?  542 MET A CA  1 
ATOM   4162  C  C   . MET A 1 542 ? 204.234 169.239 180.612 1.00 98.13  ?  542 MET A C   1 
ATOM   4163  O  O   . MET A 1 542 ? 204.414 169.653 179.458 1.00 98.13  ?  542 MET A O   1 
ATOM   4164  C  CB  . MET A 1 542 ? 202.478 170.934 181.107 1.00 98.13  ?  542 MET A CB  1 
ATOM   4165  C  CG  . MET A 1 542 ? 201.180 171.286 181.804 1.00 98.13  ?  542 MET A CG  1 
ATOM   4166  S  SD  . MET A 1 542 ? 200.845 173.055 181.791 1.00 98.13  ?  542 MET A SD  1 
ATOM   4167  C  CE  . MET A 1 542 ? 201.865 173.593 183.158 1.00 98.13  ?  542 MET A CE  1 
ATOM   4168  N  N   . ASN A 1 543 ? 205.192 168.599 181.279 1.00 96.36  ?  543 ASN A N   1 
ATOM   4169  C  CA  . ASN A 1 543 ? 206.446 168.306 180.597 1.00 96.36  ?  543 ASN A CA  1 
ATOM   4170  C  C   . ASN A 1 543 ? 206.214 167.412 179.388 1.00 96.36  ?  543 ASN A C   1 
ATOM   4171  O  O   . ASN A 1 543 ? 206.956 167.490 178.403 1.00 96.36  ?  543 ASN A O   1 
ATOM   4172  C  CB  . ASN A 1 543 ? 207.440 167.662 181.553 1.00 96.36  ?  543 ASN A CB  1 
ATOM   4173  C  CG  . ASN A 1 543 ? 208.839 167.640 180.994 1.00 96.36  ?  543 ASN A CG  1 
ATOM   4174  O  OD1 . ASN A 1 543 ? 209.335 166.598 180.573 1.00 96.36  ?  543 ASN A OD1 1 
ATOM   4175  N  ND2 . ASN A 1 543 ? 209.486 168.795 180.976 1.00 96.36  ?  543 ASN A ND2 1 
ATOM   4176  N  N   . GLU A 1 544 ? 205.186 166.563 179.433 1.00 93.56  ?  544 GLU A N   1 
ATOM   4177  C  CA  . GLU A 1 544 ? 204.785 165.838 178.232 1.00 93.56  ?  544 GLU A CA  1 
ATOM   4178  C  C   . GLU A 1 544 ? 204.232 166.786 177.175 1.00 93.56  ?  544 GLU A C   1 
ATOM   4179  O  O   . GLU A 1 544 ? 204.474 166.595 175.976 1.00 93.56  ?  544 GLU A O   1 
ATOM   4180  C  CB  . GLU A 1 544 ? 203.750 164.771 178.593 1.00 93.56  ?  544 GLU A CB  1 
ATOM   4181  C  CG  . GLU A 1 544 ? 203.271 163.944 177.408 1.00 93.56  ?  544 GLU A CG  1 
ATOM   4182  C  CD  . GLU A 1 544 ? 202.004 164.491 176.772 1.00 93.56  ?  544 GLU A CD  1 
ATOM   4183  O  OE1 . GLU A 1 544 ? 201.541 165.576 177.184 1.00 93.56  ?  544 GLU A OE1 1 
ATOM   4184  O  OE2 . GLU A 1 544 ? 201.469 163.833 175.855 1.00 93.56  -1 544 GLU A OE2 1 
ATOM   4185  N  N   . MET A 1 545 ? 203.467 167.796 177.595 1.00 90.29  ?  545 MET A N   1 
ATOM   4186  C  CA  . MET A 1 545 ? 202.987 168.794 176.650 1.00 90.29  ?  545 MET A CA  1 
ATOM   4187  C  C   . MET A 1 545 ? 204.146 169.505 175.976 1.00 90.29  ?  545 MET A C   1 
ATOM   4188  O  O   . MET A 1 545 ? 203.989 170.051 174.881 1.00 90.29  ?  545 MET A O   1 
ATOM   4189  C  CB  . MET A 1 545 ? 202.083 169.796 177.368 1.00 90.29  ?  545 MET A CB  1 
ATOM   4190  C  CG  . MET A 1 545 ? 201.688 171.009 176.538 1.00 90.29  ?  545 MET A CG  1 
ATOM   4191  S  SD  . MET A 1 545 ? 200.588 170.589 175.174 1.00 90.29  ?  545 MET A SD  1 
ATOM   4192  C  CE  . MET A 1 545 ? 199.023 171.185 175.806 1.00 90.29  ?  545 MET A CE  1 
ATOM   4193  N  N   . VAL A 1 546 ? 205.306 169.523 176.616 1.00 87.03  ?  546 VAL A N   1 
ATOM   4194  C  CA  . VAL A 1 546 ? 206.482 170.096 175.979 1.00 87.03  ?  546 VAL A CA  1 
ATOM   4195  C  C   . VAL A 1 546 ? 207.206 169.070 175.118 1.00 87.03  ?  546 VAL A C   1 
ATOM   4196  O  O   . VAL A 1 546 ? 207.759 169.419 174.071 1.00 87.03  ?  546 VAL A O   1 
ATOM   4197  C  CB  . VAL A 1 546 ? 207.426 170.682 177.038 1.00 87.03  ?  546 VAL A CB  1 
ATOM   4198  C  CG1 . VAL A 1 546 ? 208.718 171.154 176.390 1.00 87.03  ?  546 VAL A CG1 1 
ATOM   4199  C  CG2 . VAL A 1 546 ? 206.743 171.818 177.779 1.00 87.03  ?  546 VAL A CG2 1 
ATOM   4200  N  N   . LYS A 1 547 ? 207.227 167.809 175.542 1.00 89.61  ?  547 LYS A N   1 
ATOM   4201  C  CA  . LYS A 1 547 ? 207.856 166.771 174.732 1.00 89.61  ?  547 LYS A CA  1 
ATOM   4202  C  C   . LYS A 1 547 ? 207.164 166.647 173.382 1.00 89.61  ?  547 LYS A C   1 
ATOM   4203  O  O   . LYS A 1 547 ? 207.817 166.521 172.340 1.00 89.61  ?  547 LYS A O   1 
ATOM   4204  C  CB  . LYS A 1 547 ? 207.821 165.438 175.476 1.00 89.61  ?  547 LYS A CB  1 
ATOM   4205  C  CG  . LYS A 1 547 ? 208.704 165.389 176.713 1.00 89.61  ?  547 LYS A CG  1 
ATOM   4206  C  CD  . LYS A 1 547 ? 208.367 164.193 177.591 1.00 89.61  ?  547 LYS A CD  1 
ATOM   4207  C  CE  . LYS A 1 547 ? 208.904 162.898 177.003 1.00 89.61  ?  547 LYS A CE  1 
ATOM   4208  N  NZ  . LYS A 1 547 ? 210.390 162.833 177.054 1.00 89.61  1  547 LYS A NZ  1 
ATOM   4209  N  N   . GLU A 1 548 ? 205.833 166.682 173.380 1.00 91.40  ?  548 GLU A N   1 
ATOM   4210  C  CA  . GLU A 1 548 ? 205.096 166.568 172.125 1.00 91.40  ?  548 GLU A CA  1 
ATOM   4211  C  C   . GLU A 1 548 ? 205.405 167.742 171.205 1.00 91.40  ?  548 GLU A C   1 
ATOM   4212  O  O   . GLU A 1 548 ? 205.562 167.577 169.989 1.00 91.40  ?  548 GLU A O   1 
ATOM   4213  C  CB  . GLU A 1 548 ? 203.594 166.473 172.404 1.00 91.40  ?  548 GLU A CB  1 
ATOM   4214  C  CG  . GLU A 1 548 ? 203.014 167.673 173.133 1.00 91.40  ?  548 GLU A CG  1 
ATOM   4215  C  CD  . GLU A 1 548 ? 202.458 168.731 172.197 1.00 91.40  ?  548 GLU A CD  1 
ATOM   4216  O  OE1 . GLU A 1 548 ? 202.102 168.394 171.047 1.00 91.40  ?  548 GLU A OE1 1 
ATOM   4217  O  OE2 . GLU A 1 548 ? 202.378 169.906 172.612 1.00 91.40  -1 548 GLU A OE2 1 
ATOM   4218  N  N   . ARG A 1 549 ? 205.489 168.945 171.769 1.00 87.40  ?  549 ARG A N   1 
ATOM   4219  C  CA  . ARG A 1 549 ? 205.833 170.098 170.955 1.00 87.40  ?  549 ARG A CA  1 
ATOM   4220  C  C   . ARG A 1 549 ? 207.240 169.974 170.397 1.00 87.40  ?  549 ARG A C   1 
ATOM   4221  O  O   . ARG A 1 549 ? 207.492 170.355 169.249 1.00 87.40  ?  549 ARG A O   1 
ATOM   4222  C  CB  . ARG A 1 549 ? 205.696 171.377 171.768 1.00 87.40  ?  549 ARG A CB  1 
ATOM   4223  C  CG  . ARG A 1 549 ? 205.022 172.486 171.010 1.00 87.40  ?  549 ARG A CG  1 
ATOM   4224  C  CD  . ARG A 1 549 ? 205.639 173.819 171.336 1.00 87.40  ?  549 ARG A CD  1 
ATOM   4225  N  NE  . ARG A 1 549 ? 204.862 174.919 170.789 1.00 87.40  ?  549 ARG A NE  1 
ATOM   4226  C  CZ  . ARG A 1 549 ? 205.285 176.173 170.729 1.00 87.40  ?  549 ARG A CZ  1 
ATOM   4227  N  NH1 . ARG A 1 549 ? 204.554 177.122 170.167 1.00 87.40  1  549 ARG A NH1 1 
ATOM   4228  N  NH2 . ARG A 1 549 ? 206.473 176.483 171.240 1.00 87.40  ?  549 ARG A NH2 1 
ATOM   4229  N  N   . LEU A 1 550 ? 208.168 169.448 171.184 1.00 83.33  ?  550 LEU A N   1 
ATOM   4230  C  CA  . LEU A 1 550 ? 209.484 169.158 170.642 1.00 83.33  ?  550 LEU A CA  1 
ATOM   4231  C  C   . LEU A 1 550 ? 209.409 168.166 169.495 1.00 83.33  ?  550 LEU A C   1 
ATOM   4232  O  O   . LEU A 1 550 ? 210.165 168.294 168.524 1.00 83.33  ?  550 LEU A O   1 
ATOM   4233  C  CB  . LEU A 1 550 ? 210.399 168.614 171.736 1.00 83.33  ?  550 LEU A CB  1 
ATOM   4234  C  CG  . LEU A 1 550 ? 211.870 168.477 171.344 1.00 83.33  ?  550 LEU A CG  1 
ATOM   4235  C  CD1 . LEU A 1 550 ? 212.529 169.843 171.256 1.00 83.33  ?  550 LEU A CD1 1 
ATOM   4236  C  CD2 . LEU A 1 550 ? 212.606 167.584 172.331 1.00 83.33  ?  550 LEU A CD2 1 
ATOM   4237  N  N   . VAL A 1 551 ? 208.528 167.173 169.592 1.00 87.59  ?  551 VAL A N   1 
ATOM   4238  C  CA  . VAL A 1 551 ? 208.358 166.234 168.488 1.00 87.59  ?  551 VAL A CA  1 
ATOM   4239  C  C   . VAL A 1 551 ? 207.902 166.977 167.243 1.00 87.59  ?  551 VAL A C   1 
ATOM   4240  O  O   . VAL A 1 551 ? 208.423 166.764 166.142 1.00 87.59  ?  551 VAL A O   1 
ATOM   4241  C  CB  . VAL A 1 551 ? 207.365 165.123 168.868 1.00 87.59  ?  551 VAL A CB  1 
ATOM   4242  C  CG1 . VAL A 1 551 ? 207.100 164.219 167.673 1.00 87.59  ?  551 VAL A CG1 1 
ATOM   4243  C  CG2 . VAL A 1 551 ? 207.894 164.309 170.042 1.00 87.59  ?  551 VAL A CG2 1 
ATOM   4244  N  N   . LEU A 1 552 ? 206.914 167.855 167.403 1.00 85.86  ?  552 LEU A N   1 
ATOM   4245  C  CA  . LEU A 1 552 ? 206.462 168.661 166.278 1.00 85.86  ?  552 LEU A CA  1 
ATOM   4246  C  C   . LEU A 1 552 ? 207.616 169.438 165.677 1.00 85.86  ?  552 LEU A C   1 
ATOM   4247  O  O   . LEU A 1 552 ? 207.748 169.524 164.454 1.00 85.86  ?  552 LEU A O   1 
ATOM   4248  C  CB  . LEU A 1 552 ? 205.362 169.625 166.713 1.00 85.86  ?  552 LEU A CB  1 
ATOM   4249  C  CG  . LEU A 1 552 ? 203.935 169.278 166.304 1.00 85.86  ?  552 LEU A CG  1 
ATOM   4250  C  CD1 . LEU A 1 552 ? 202.971 170.317 166.848 1.00 85.86  ?  552 LEU A CD1 1 
ATOM   4251  C  CD2 . LEU A 1 552 ? 203.819 169.184 164.794 1.00 85.86  ?  552 LEU A CD2 1 
ATOM   4252  N  N   . GLY A 1 553 ? 208.461 170.015 166.525 1.00 86.14  ?  553 GLY A N   1 
ATOM   4253  C  CA  . GLY A 1 553 ? 209.569 170.801 166.014 1.00 86.14  ?  553 GLY A CA  1 
ATOM   4254  C  C   . GLY A 1 553 ? 210.538 169.964 165.208 1.00 86.14  ?  553 GLY A C   1 
ATOM   4255  O  O   . GLY A 1 553 ? 210.974 170.361 164.123 1.00 86.14  ?  553 GLY A O   1 
ATOM   4256  N  N   . ALA A 1 554 ? 210.903 168.799 165.735 1.00 90.54  ?  554 ALA A N   1 
ATOM   4257  C  CA  . ALA A 1 554 ? 211.820 167.938 165.001 1.00 90.54  ?  554 ALA A CA  1 
ATOM   4258  C  C   . ALA A 1 554 ? 211.216 167.531 163.665 1.00 90.54  ?  554 ALA A C   1 
ATOM   4259  O  O   . ALA A 1 554 ? 211.890 167.568 162.625 1.00 90.54  ?  554 ALA A O   1 
ATOM   4260  C  CB  . ALA A 1 554 ? 212.168 166.707 165.837 1.00 90.54  ?  554 ALA A CB  1 
ATOM   4261  N  N   . ALA A 1 555 ? 209.936 167.161 163.673 1.00 91.15  ?  555 ALA A N   1 
ATOM   4262  C  CA  . ALA A 1 555 ? 209.279 166.777 162.434 1.00 91.15  ?  555 ALA A CA  1 
ATOM   4263  C  C   . ALA A 1 555 ? 209.285 167.927 161.446 1.00 91.15  ?  555 ALA A C   1 
ATOM   4264  O  O   . ALA A 1 555 ? 209.501 167.723 160.252 1.00 91.15  ?  555 ALA A O   1 
ATOM   4265  C  CB  . ALA A 1 555 ? 207.848 166.320 162.717 1.00 91.15  ?  555 ALA A CB  1 
ATOM   4266  N  N   . LEU A 1 556 ? 209.046 169.145 161.923 1.00 94.46  ?  556 LEU A N   1 
ATOM   4267  C  CA  . LEU A 1 556 ? 209.007 170.293 161.028 1.00 94.46  ?  556 LEU A CA  1 
ATOM   4268  C  C   . LEU A 1 556 ? 210.375 170.564 160.423 1.00 94.46  ?  556 LEU A C   1 
ATOM   4269  O  O   . LEU A 1 556 ? 210.484 170.882 159.233 1.00 94.46  ?  556 LEU A O   1 
ATOM   4270  C  CB  . LEU A 1 556 ? 208.496 171.520 161.778 1.00 94.46  ?  556 LEU A CB  1 
ATOM   4271  C  CG  . LEU A 1 556 ? 208.457 172.832 160.994 1.00 94.46  ?  556 LEU A CG  1 
ATOM   4272  C  CD1 . LEU A 1 556 ? 207.765 172.660 159.651 1.00 94.46  ?  556 LEU A CD1 1 
ATOM   4273  C  CD2 . LEU A 1 556 ? 207.771 173.906 161.816 1.00 94.46  ?  556 LEU A CD2 1 
ATOM   4274  N  N   . LYS A 1 557 ? 211.431 170.462 161.227 1.00 95.85  ?  557 LYS A N   1 
ATOM   4275  C  CA  . LYS A 1 557 ? 212.765 170.649 160.670 1.00 95.85  ?  557 LYS A CA  1 
ATOM   4276  C  C   . LYS A 1 557 ? 213.042 169.609 159.598 1.00 95.85  ?  557 LYS A C   1 
ATOM   4277  O  O   . LYS A 1 557 ? 213.520 169.938 158.504 1.00 95.85  ?  557 LYS A O   1 
ATOM   4278  C  CB  . LYS A 1 557 ? 213.822 170.574 161.768 1.00 95.85  ?  557 LYS A CB  1 
ATOM   4279  C  CG  . LYS A 1 557 ? 215.221 170.894 161.271 1.00 95.85  ?  557 LYS A CG  1 
ATOM   4280  C  CD  . LYS A 1 557 ? 216.207 171.041 162.415 1.00 95.85  ?  557 LYS A CD  1 
ATOM   4281  C  CE  . LYS A 1 557 ? 217.474 171.757 161.972 1.00 95.85  ?  557 LYS A CE  1 
ATOM   4282  N  NZ  . LYS A 1 557 ? 217.213 173.151 161.517 1.00 95.85  1  557 LYS A NZ  1 
ATOM   4283  N  N   . GLU A 1 558 ? 212.723 168.349 159.884 1.00 100.69 ?  558 GLU A N   1 
ATOM   4284  C  CA  . GLU A 1 558 ? 212.923 167.308 158.883 1.00 100.69 ?  558 GLU A CA  1 
ATOM   4285  C  C   . GLU A 1 558 ? 212.096 167.594 157.640 1.00 100.69 ?  558 GLU A C   1 
ATOM   4286  O  O   . GLU A 1 558 ? 212.550 167.364 156.514 1.00 100.69 ?  558 GLU A O   1 
ATOM   4287  C  CB  . GLU A 1 558 ? 212.566 165.943 159.467 1.00 100.69 ?  558 GLU A CB  1 
ATOM   4288  C  CG  . GLU A 1 558 ? 212.827 164.775 158.529 1.00 100.69 ?  558 GLU A CG  1 
ATOM   4289  C  CD  . GLU A 1 558 ? 211.705 164.560 157.532 1.00 100.69 ?  558 GLU A CD  1 
ATOM   4290  O  OE1 . GLU A 1 558 ? 210.563 164.978 157.820 1.00 100.69 ?  558 GLU A OE1 1 
ATOM   4291  O  OE2 . GLU A 1 558 ? 211.963 163.974 156.460 1.00 100.69 -1 558 GLU A OE2 1 
ATOM   4292  N  N   . ALA A 1 559 ? 210.875 168.088 157.825 1.00 101.52 ?  559 ALA A N   1 
ATOM   4293  C  CA  . ALA A 1 559 ? 210.006 168.363 156.691 1.00 101.52 ?  559 ALA A CA  1 
ATOM   4294  C  C   . ALA A 1 559 ? 210.595 169.443 155.800 1.00 101.52 ?  559 ALA A C   1 
ATOM   4295  O  O   . ALA A 1 559 ? 210.625 169.296 154.573 1.00 101.52 ?  559 ALA A O   1 
ATOM   4296  C  CB  . ALA A 1 559 ? 208.620 168.774 157.185 1.00 101.52 ?  559 ALA A CB  1 
ATOM   4297  N  N   . ILE A 1 560 ? 211.070 170.536 156.392 1.00 99.49  ?  560 ILE A N   1 
ATOM   4298  C  CA  . ILE A 1 560 ? 211.654 171.590 155.573 1.00 99.49  ?  560 ILE A CA  1 
ATOM   4299  C  C   . ILE A 1 560 ? 212.890 171.065 154.865 1.00 99.49  ?  560 ILE A C   1 
ATOM   4300  O  O   . ILE A 1 560 ? 213.113 171.344 153.681 1.00 99.49  ?  560 ILE A O   1 
ATOM   4301  C  CB  . ILE A 1 560 ? 211.963 172.841 156.418 1.00 99.49  ?  560 ILE A CB  1 
ATOM   4302  C  CG1 . ILE A 1 560 ? 212.918 172.516 157.566 1.00 99.49  ?  560 ILE A CG1 1 
ATOM   4303  C  CG2 . ILE A 1 560 ? 210.679 173.435 156.967 1.00 99.49  ?  560 ILE A CG2 1 
ATOM   4304  C  CD1 . ILE A 1 560 ? 213.573 173.735 158.175 1.00 99.49  ?  560 ILE A CD1 1 
ATOM   4305  N  N   . SER A 1 561 ? 213.694 170.262 155.564 1.00 104.94 ?  561 SER A N   1 
ATOM   4306  C  CA  . SER A 1 561 ? 214.893 169.710 154.944 1.00 104.94 ?  561 SER A CA  1 
ATOM   4307  C  C   . SER A 1 561 ? 214.535 168.860 153.734 1.00 104.94 ?  561 SER A C   1 
ATOM   4308  O  O   . SER A 1 561 ? 215.167 168.961 152.677 1.00 104.94 ?  561 SER A O   1 
ATOM   4309  C  CB  . SER A 1 561 ? 215.673 168.882 155.965 1.00 104.94 ?  561 SER A CB  1 
ATOM   4310  O  OG  . SER A 1 561 ? 214.888 167.804 156.442 1.00 104.94 ?  561 SER A OG  1 
ATOM   4311  N  N   . ASN A 1 562 ? 213.512 168.022 153.868 1.00 105.25 ?  562 ASN A N   1 
ATOM   4312  C  CA  . ASN A 1 562 ? 213.117 167.118 152.798 1.00 105.25 ?  562 ASN A CA  1 
ATOM   4313  C  C   . ASN A 1 562 ? 212.313 167.804 151.706 1.00 105.25 ?  562 ASN A C   1 
ATOM   4314  O  O   . ASN A 1 562 ? 212.158 167.231 150.624 1.00 105.25 ?  562 ASN A O   1 
ATOM   4315  C  CB  . ASN A 1 562 ? 212.305 165.957 153.371 1.00 105.25 ?  562 ASN A CB  1 
ATOM   4316  C  CG  . ASN A 1 562 ? 213.174 164.805 153.815 1.00 105.25 ?  562 ASN A CG  1 
ATOM   4317  O  OD1 . ASN A 1 562 ? 214.356 164.982 154.107 1.00 105.25 ?  562 ASN A OD1 1 
ATOM   4318  N  ND2 . ASN A 1 562 ? 212.596 163.611 153.861 1.00 105.25 ?  562 ASN A ND2 1 
ATOM   4319  N  N   . ASN A 1 563 ? 211.806 169.008 151.953 1.00 102.97 ?  563 ASN A N   1 
ATOM   4320  C  CA  . ASN A 1 563 ? 211.018 169.734 150.961 1.00 102.97 ?  563 ASN A CA  1 
ATOM   4321  C  C   . ASN A 1 563 ? 209.699 169.017 150.686 1.00 102.97 ?  563 ASN A C   1 
ATOM   4322  O  O   . ASN A 1 563 ? 209.330 168.762 149.539 1.00 102.97 ?  563 ASN A O   1 
ATOM   4323  C  CB  . ASN A 1 563 ? 211.821 169.919 149.676 1.00 102.97 ?  563 ASN A CB  1 
ATOM   4324  C  CG  . ASN A 1 563 ? 213.285 170.170 149.946 1.00 102.97 ?  563 ASN A CG  1 
ATOM   4325  O  OD1 . ASN A 1 563 ? 214.112 169.271 149.813 1.00 102.97 ?  563 ASN A OD1 1 
ATOM   4326  N  ND2 . ASN A 1 563 ? 213.614 171.394 150.340 1.00 102.97 ?  563 ASN A ND2 1 
ATOM   4327  N  N   . GLN A 1 564 ? 208.984 168.694 151.762 1.00 101.91 ?  564 GLN A N   1 
ATOM   4328  C  CA  . GLN A 1 564 ? 207.706 168.005 151.661 1.00 101.91 ?  564 GLN A CA  1 
ATOM   4329  C  C   . GLN A 1 564 ? 206.506 168.933 151.782 1.00 101.91 ?  564 GLN A C   1 
ATOM   4330  O  O   . GLN A 1 564 ? 205.370 168.447 151.792 1.00 101.91 ?  564 GLN A O   1 
ATOM   4331  C  CB  . GLN A 1 564 ? 207.609 166.934 152.747 1.00 101.91 ?  564 GLN A CB  1 
ATOM   4332  C  CG  . GLN A 1 564 ? 208.762 165.952 152.742 1.00 101.91 ?  564 GLN A CG  1 
ATOM   4333  C  CD  . GLN A 1 564 ? 208.971 165.304 151.388 1.00 101.91 ?  564 GLN A CD  1 
ATOM   4334  O  OE1 . GLN A 1 564 ? 210.104 165.138 150.936 1.00 101.91 ?  564 GLN A OE1 1 
ATOM   4335  N  NE2 . GLN A 1 564 ? 207.877 164.935 150.732 1.00 101.91 ?  564 GLN A NE2 1 
ATOM   4336  N  N   . LEU A 1 565 ? 206.718 170.243 151.872 1.00 98.08  ?  565 LEU A N   1 
ATOM   4337  C  CA  . LEU A 1 565 ? 205.620 171.168 152.114 1.00 98.08  ?  565 LEU A CA  1 
ATOM   4338  C  C   . LEU A 1 565 ? 204.744 171.317 150.874 1.00 98.08  ?  565 LEU A C   1 
ATOM   4339  O  O   . LEU A 1 565 ? 205.096 170.904 149.767 1.00 98.08  ?  565 LEU A O   1 
ATOM   4340  C  CB  . LEU A 1 565 ? 206.150 172.538 152.530 1.00 98.08  ?  565 LEU A CB  1 
ATOM   4341  C  CG  . LEU A 1 565 ? 206.630 172.691 153.965 1.00 98.08  ?  565 LEU A CG  1 
ATOM   4342  C  CD1 . LEU A 1 565 ? 206.971 174.129 154.242 1.00 98.08  ?  565 LEU A CD1 1 
ATOM   4343  C  CD2 . LEU A 1 565 ? 205.568 172.210 154.920 1.00 98.08  ?  565 LEU A CD2 1 
ATOM   4344  N  N   . LYS A 1 566 ? 203.580 171.925 151.083 1.00 96.32  ?  566 LYS A N   1 
ATOM   4345  C  CA  . LYS A 1 566 ? 202.629 172.202 150.020 1.00 96.32  ?  566 LYS A CA  1 
ATOM   4346  C  C   . LYS A 1 566 ? 202.333 173.693 149.972 1.00 96.32  ?  566 LYS A C   1 
ATOM   4347  O  O   . LYS A 1 566 ? 202.076 174.327 151.000 1.00 96.32  ?  566 LYS A O   1 
ATOM   4348  C  CB  . LYS A 1 566 ? 201.323 171.425 150.221 1.00 96.32  ?  566 LYS A CB  1 
ATOM   4349  C  CG  . LYS A 1 566 ? 200.320 171.618 149.087 1.00 96.32  ?  566 LYS A CG  1 
ATOM   4350  C  CD  . LYS A 1 566 ? 198.985 170.925 149.342 1.00 96.32  ?  566 LYS A CD  1 
ATOM   4351  C  CE  . LYS A 1 566 ? 198.397 171.262 150.704 1.00 96.32  ?  566 LYS A CE  1 
ATOM   4352  N  NZ  . LYS A 1 566 ? 196.999 170.770 150.835 1.00 96.32  1  566 LYS A NZ  1 
ATOM   4353  N  N   . LEU A 1 567 ? 202.362 174.244 148.763 1.00 93.81  ?  567 LEU A N   1 
ATOM   4354  C  CA  . LEU A 1 567 ? 202.082 175.653 148.526 1.00 93.81  ?  567 LEU A CA  1 
ATOM   4355  C  C   . LEU A 1 567 ? 200.713 175.784 147.879 1.00 93.81  ?  567 LEU A C   1 
ATOM   4356  O  O   . LEU A 1 567 ? 200.475 175.223 146.805 1.00 93.81  ?  567 LEU A O   1 
ATOM   4357  C  CB  . LEU A 1 567 ? 203.151 176.277 147.629 1.00 93.81  ?  567 LEU A CB  1 
ATOM   4358  C  CG  . LEU A 1 567 ? 203.158 177.799 147.579 1.00 93.81  ?  567 LEU A CG  1 
ATOM   4359  C  CD1 . LEU A 1 567 ? 203.421 178.372 148.955 1.00 93.81  ?  567 LEU A CD1 1 
ATOM   4360  C  CD2 . LEU A 1 567 ? 204.183 178.294 146.584 1.00 93.81  ?  567 LEU A CD2 1 
ATOM   4361  N  N   . VAL A 1 568 ? 199.819 176.520 148.529 1.00 88.60  ?  568 VAL A N   1 
ATOM   4362  C  CA  . VAL A 1 568 ? 198.473 176.743 148.025 1.00 88.60  ?  568 VAL A CA  1 
ATOM   4363  C  C   . VAL A 1 568 ? 198.458 178.064 147.271 1.00 88.60  ?  568 VAL A C   1 
ATOM   4364  O  O   . VAL A 1 568 ? 199.361 178.892 147.421 1.00 88.60  ?  568 VAL A O   1 
ATOM   4365  C  CB  . VAL A 1 568 ? 197.437 176.737 149.167 1.00 88.60  ?  568 VAL A CB  1 
ATOM   4366  C  CG1 . VAL A 1 568 ? 196.044 176.992 148.635 1.00 88.60  ?  568 VAL A CG1 1 
ATOM   4367  C  CG2 . VAL A 1 568 ? 197.489 175.411 149.899 1.00 88.60  ?  568 VAL A CG2 1 
ATOM   4368  N  N   . TYR A 1 569 ? 197.436 178.249 146.435 1.00 93.88  ?  569 TYR A N   1 
ATOM   4369  C  CA  . TYR A 1 569 ? 197.265 179.459 145.644 1.00 93.88  ?  569 TYR A CA  1 
ATOM   4370  C  C   . TYR A 1 569 ? 195.827 179.945 145.744 1.00 93.88  ?  569 TYR A C   1 
ATOM   4371  O  O   . TYR A 1 569 ? 194.909 179.143 145.943 1.00 93.88  ?  569 TYR A O   1 
ATOM   4372  C  CB  . TYR A 1 569 ? 197.650 179.205 144.197 1.00 93.88  ?  569 TYR A CB  1 
ATOM   4373  C  CG  . TYR A 1 569 ? 199.136 179.210 144.009 1.00 93.88  ?  569 TYR A CG  1 
ATOM   4374  C  CD1 . TYR A 1 569 ? 199.844 180.394 144.025 1.00 93.88  ?  569 TYR A CD1 1 
ATOM   4375  C  CD2 . TYR A 1 569 ? 199.837 178.036 143.848 1.00 93.88  ?  569 TYR A CD2 1 
ATOM   4376  C  CE1 . TYR A 1 569 ? 201.200 180.408 143.863 1.00 93.88  ?  569 TYR A CE1 1 
ATOM   4377  C  CE2 . TYR A 1 569 ? 201.196 178.039 143.687 1.00 93.88  ?  569 TYR A CE2 1 
ATOM   4378  C  CZ  . TYR A 1 569 ? 201.875 179.228 143.695 1.00 93.88  ?  569 TYR A CZ  1 
ATOM   4379  O  OH  . TYR A 1 569 ? 203.239 179.239 143.535 1.00 93.88  ?  569 TYR A OH  1 
ATOM   4380  N  N   . GLN A 1 570 ? 195.638 181.259 145.610 1.00 90.12  ?  570 GLN A N   1 
ATOM   4381  C  CA  . GLN A 1 570 ? 194.353 181.903 145.848 1.00 90.12  ?  570 GLN A CA  1 
ATOM   4382  C  C   . GLN A 1 570 ? 194.148 183.037 144.855 1.00 90.12  ?  570 GLN A C   1 
ATOM   4383  O  O   . GLN A 1 570 ? 194.788 184.089 144.996 1.00 90.12  ?  570 GLN A O   1 
ATOM   4384  C  CB  . GLN A 1 570 ? 194.293 182.433 147.271 1.00 90.12  ?  570 GLN A CB  1 
ATOM   4385  C  CG  . GLN A 1 570 ? 193.192 183.415 147.517 1.00 90.12  ?  570 GLN A CG  1 
ATOM   4386  C  CD  . GLN A 1 570 ? 191.856 182.895 147.062 1.00 90.12  ?  570 GLN A CD  1 
ATOM   4387  O  OE1 . GLN A 1 570 ? 191.551 182.887 145.872 1.00 90.12  ?  570 GLN A OE1 1 
ATOM   4388  N  NE2 . GLN A 1 570 ? 191.047 182.440 148.011 1.00 90.12  ?  570 GLN A NE2 1 
ATOM   4389  N  N   . PRO A 1 571 ? 193.289 182.887 143.849 1.00 88.11  ?  571 PRO A N   1 
ATOM   4390  C  CA  . PRO A 1 571 ? 193.076 183.983 142.900 1.00 88.11  ?  571 PRO A CA  1 
ATOM   4391  C  C   . PRO A 1 571 ? 192.440 185.190 143.565 1.00 88.11  ?  571 PRO A C   1 
ATOM   4392  O  O   . PRO A 1 571 ? 191.665 185.068 144.514 1.00 88.11  ?  571 PRO A O   1 
ATOM   4393  C  CB  . PRO A 1 571 ? 192.138 183.373 141.855 1.00 88.11  ?  571 PRO A CB  1 
ATOM   4394  C  CG  . PRO A 1 571 ? 192.313 181.911 141.978 1.00 88.11  ?  571 PRO A CG  1 
ATOM   4395  C  CD  . PRO A 1 571 ? 192.629 181.646 143.413 1.00 88.11  ?  571 PRO A CD  1 
ATOM   4396  N  N   . GLN A 1 572 ? 192.789 186.369 143.048 1.00 87.40  ?  572 GLN A N   1 
ATOM   4397  C  CA  . GLN A 1 572 ? 192.114 187.617 143.378 1.00 87.40  ?  572 GLN A CA  1 
ATOM   4398  C  C   . GLN A 1 572 ? 191.745 188.303 142.074 1.00 87.40  ?  572 GLN A C   1 
ATOM   4399  O  O   . GLN A 1 572 ? 192.531 188.295 141.123 1.00 87.40  ?  572 GLN A O   1 
ATOM   4400  C  CB  . GLN A 1 572 ? 192.990 188.527 144.243 1.00 87.40  ?  572 GLN A CB  1 
ATOM   4401  C  CG  . GLN A 1 572 ? 194.368 188.789 143.691 1.00 87.40  ?  572 GLN A CG  1 
ATOM   4402  C  CD  . GLN A 1 572 ? 195.393 189.005 144.782 1.00 87.40  ?  572 GLN A CD  1 
ATOM   4403  O  OE1 . GLN A 1 572 ? 195.090 188.890 145.964 1.00 87.40  ?  572 GLN A OE1 1 
ATOM   4404  N  NE2 . GLN A 1 572 ? 196.619 189.310 144.388 1.00 87.40  ?  572 GLN A NE2 1 
ATOM   4405  N  N   . ILE A 1 573 ? 190.554 188.891 142.030 1.00 85.79  ?  573 ILE A N   1 
ATOM   4406  C  CA  . ILE A 1 573 ? 189.955 189.333 140.778 1.00 85.79  ?  573 ILE A CA  1 
ATOM   4407  C  C   . ILE A 1 573 ? 189.457 190.764 140.913 1.00 85.79  ?  573 ILE A C   1 
ATOM   4408  O  O   . ILE A 1 573 ? 189.026 191.190 141.987 1.00 85.79  ?  573 ILE A O   1 
ATOM   4409  C  CB  . ILE A 1 573 ? 188.800 188.406 140.372 1.00 85.79  ?  573 ILE A CB  1 
ATOM   4410  C  CG1 . ILE A 1 573 ? 187.764 188.334 141.493 1.00 85.79  ?  573 ILE A CG1 1 
ATOM   4411  C  CG2 . ILE A 1 573 ? 189.322 187.016 140.069 1.00 85.79  ?  573 ILE A CG2 1 
ATOM   4412  C  CD1 . ILE A 1 573 ? 186.665 187.350 141.215 1.00 85.79  ?  573 ILE A CD1 1 
ATOM   4413  N  N   . PHE A 1 574 ? 189.504 191.505 139.809 1.00 84.67  ?  574 PHE A N   1 
ATOM   4414  C  CA  . PHE A 1 574 ? 188.946 192.849 139.802 1.00 84.67  ?  574 PHE A CA  1 
ATOM   4415  C  C   . PHE A 1 574 ? 187.464 192.797 140.127 1.00 84.67  ?  574 PHE A C   1 
ATOM   4416  O  O   . PHE A 1 574 ? 186.746 191.894 139.691 1.00 84.67  ?  574 PHE A O   1 
ATOM   4417  C  CB  . PHE A 1 574 ? 189.146 193.516 138.452 1.00 84.67  ?  574 PHE A CB  1 
ATOM   4418  C  CG  . PHE A 1 574 ? 190.532 193.990 138.219 1.00 84.67  ?  574 PHE A CG  1 
ATOM   4419  C  CD1 . PHE A 1 574 ? 190.960 195.183 138.750 1.00 84.67  ?  574 PHE A CD1 1 
ATOM   4420  C  CD2 . PHE A 1 574 ? 191.410 193.250 137.456 1.00 84.67  ?  574 PHE A CD2 1 
ATOM   4421  C  CE1 . PHE A 1 574 ? 192.241 195.633 138.530 1.00 84.67  ?  574 PHE A CE1 1 
ATOM   4422  C  CE2 . PHE A 1 574 ? 192.693 193.693 137.230 1.00 84.67  ?  574 PHE A CE2 1 
ATOM   4423  C  CZ  . PHE A 1 574 ? 193.111 194.886 137.769 1.00 84.67  ?  574 PHE A CZ  1 
ATOM   4424  N  N   . ALA A 1 575 ? 187.007 193.772 140.901 1.00 89.42  ?  575 ALA A N   1 
ATOM   4425  C  CA  . ALA A 1 575 ? 185.642 193.734 141.391 1.00 89.42  ?  575 ALA A CA  1 
ATOM   4426  C  C   . ALA A 1 575 ? 184.631 194.078 140.311 1.00 89.42  ?  575 ALA A C   1 
ATOM   4427  O  O   . ALA A 1 575 ? 183.518 193.543 140.333 1.00 89.42  ?  575 ALA A O   1 
ATOM   4428  C  CB  . ALA A 1 575 ? 185.488 194.690 142.571 1.00 89.42  ?  575 ALA A CB  1 
ATOM   4429  N  N   . GLU A 1 576 ? 184.983 194.949 139.367 1.00 91.78  ?  576 GLU A N   1 
ATOM   4430  C  CA  . GLU A 1 576 ? 184.009 195.432 138.398 1.00 91.78  ?  576 GLU A CA  1 
ATOM   4431  C  C   . GLU A 1 576 ? 184.156 194.716 137.065 1.00 91.78  ?  576 GLU A C   1 
ATOM   4432  O  O   . GLU A 1 576 ? 183.175 194.550 136.335 1.00 91.78  ?  576 GLU A O   1 
ATOM   4433  C  CB  . GLU A 1 576 ? 184.149 196.943 138.207 1.00 91.78  ?  576 GLU A CB  1 
ATOM   4434  C  CG  . GLU A 1 576 ? 185.170 197.381 137.163 1.00 91.78  ?  576 GLU A CG  1 
ATOM   4435  C  CD  . GLU A 1 576 ? 186.545 196.800 137.396 1.00 91.78  ?  576 GLU A CD  1 
ATOM   4436  O  OE1 . GLU A 1 576 ? 187.391 196.887 136.483 1.00 91.78  ?  576 GLU A OE1 1 
ATOM   4437  O  OE2 . GLU A 1 576 ? 186.777 196.237 138.483 1.00 91.78  -1 576 GLU A OE2 1 
ATOM   4438  N  N   . THR A 1 577 ? 185.374 194.285 136.740 1.00 87.52  ?  577 THR A N   1 
ATOM   4439  C  CA  . THR A 1 577 ? 185.603 193.602 135.474 1.00 87.52  ?  577 THR A CA  1 
ATOM   4440  C  C   . THR A 1 577 ? 185.387 192.105 135.595 1.00 87.52  ?  577 THR A C   1 
ATOM   4441  O  O   . THR A 1 577 ? 184.894 191.477 134.653 1.00 87.52  ?  577 THR A O   1 
ATOM   4442  C  CB  . THR A 1 577 ? 187.023 193.870 134.973 1.00 87.52  ?  577 THR A CB  1 
ATOM   4443  O  OG1 . THR A 1 577 ? 187.211 195.277 134.790 1.00 87.52  ?  577 THR A OG1 1 
ATOM   4444  C  CG2 . THR A 1 577 ? 187.276 193.159 133.658 1.00 87.52  ?  577 THR A CG2 1 
ATOM   4445  N  N   . GLY A 1 578 ? 185.741 191.520 136.733 1.00 88.58  ?  578 GLY A N   1 
ATOM   4446  C  CA  . GLY A 1 578 ? 185.766 190.084 136.872 1.00 88.58  ?  578 GLY A CA  1 
ATOM   4447  C  C   . GLY A 1 578 ? 187.012 189.432 136.322 1.00 88.58  ?  578 GLY A C   1 
ATOM   4448  O  O   . GLY A 1 578 ? 187.212 188.231 136.542 1.00 88.58  ?  578 GLY A O   1 
ATOM   4449  N  N   . GLU A 1 579 ? 187.857 190.177 135.618 1.00 85.59  ?  579 GLU A N   1 
ATOM   4450  C  CA  . GLU A 1 579 ? 189.123 189.641 135.159 1.00 85.59  ?  579 GLU A CA  1 
ATOM   4451  C  C   . GLU A 1 579 ? 190.056 189.425 136.342 1.00 85.59  ?  579 GLU A C   1 
ATOM   4452  O  O   . GLU A 1 579 ? 190.012 190.145 137.341 1.00 85.59  ?  579 GLU A O   1 
ATOM   4453  C  CB  . GLU A 1 579 ? 189.759 190.590 134.144 1.00 85.59  ?  579 GLU A CB  1 
ATOM   4454  C  CG  . GLU A 1 579 ? 191.261 190.427 133.982 1.00 85.59  ?  579 GLU A CG  1 
ATOM   4455  C  CD  . GLU A 1 579 ? 191.810 191.228 132.819 1.00 85.59  ?  579 GLU A CD  1 
ATOM   4456  O  OE1 . GLU A 1 579 ? 191.028 191.962 132.179 1.00 85.59  ?  579 GLU A OE1 1 
ATOM   4457  O  OE2 . GLU A 1 579 ? 193.024 191.125 132.545 1.00 85.59  -1 579 GLU A OE2 1 
ATOM   4458  N  N   . LEU A 1 580 ? 190.906 188.416 136.227 1.00 88.36  ?  580 LEU A N   1 
ATOM   4459  C  CA  . LEU A 1 580 ? 191.851 188.127 137.295 1.00 88.36  ?  580 LEU A CA  1 
ATOM   4460  C  C   . LEU A 1 580 ? 192.979 189.148 137.302 1.00 88.36  ?  580 LEU A C   1 
ATOM   4461  O  O   . LEU A 1 580 ? 193.600 189.408 136.268 1.00 88.36  ?  580 LEU A O   1 
ATOM   4462  C  CB  . LEU A 1 580 ? 192.420 186.723 137.129 1.00 88.36  ?  580 LEU A CB  1 
ATOM   4463  C  CG  . LEU A 1 580 ? 193.657 186.394 137.963 1.00 88.36  ?  580 LEU A CG  1 
ATOM   4464  C  CD1 . LEU A 1 580 ? 193.665 184.919 138.332 1.00 88.36  ?  580 LEU A CD1 1 
ATOM   4465  C  CD2 . LEU A 1 580 ? 194.939 186.762 137.228 1.00 88.36  ?  580 LEU A CD2 1 
ATOM   4466  N  N   . TYR A 1 581 ? 193.255 189.721 138.474 1.00 87.58  ?  581 TYR A N   1 
ATOM   4467  C  CA  . TYR A 1 581 ? 194.405 190.603 138.619 1.00 87.58  ?  581 TYR A CA  1 
ATOM   4468  C  C   . TYR A 1 581 ? 195.673 189.852 138.962 1.00 87.58  ?  581 TYR A C   1 
ATOM   4469  O  O   . TYR A 1 581 ? 196.757 190.248 138.524 1.00 87.58  ?  581 TYR A O   1 
ATOM   4470  C  CB  . TYR A 1 581 ? 194.164 191.644 139.709 1.00 87.58  ?  581 TYR A CB  1 
ATOM   4471  C  CG  . TYR A 1 581 ? 195.426 192.385 140.090 1.00 87.58  ?  581 TYR A CG  1 
ATOM   4472  C  CD1 . TYR A 1 581 ? 196.175 193.050 139.133 1.00 87.58  ?  581 TYR A CD1 1 
ATOM   4473  C  CD2 . TYR A 1 581 ? 195.874 192.412 141.400 1.00 87.58  ?  581 TYR A CD2 1 
ATOM   4474  C  CE1 . TYR A 1 581 ? 197.327 193.725 139.471 1.00 87.58  ?  581 TYR A CE1 1 
ATOM   4475  C  CE2 . TYR A 1 581 ? 197.027 193.087 141.744 1.00 87.58  ?  581 TYR A CE2 1 
ATOM   4476  C  CZ  . TYR A 1 581 ? 197.749 193.736 140.774 1.00 87.58  ?  581 TYR A CZ  1 
ATOM   4477  O  OH  . TYR A 1 581 ? 198.896 194.408 141.111 1.00 87.58  ?  581 TYR A OH  1 
ATOM   4478  N  N   . GLY A 1 582 ? 195.562 188.790 139.749 1.00 93.70  ?  582 GLY A N   1 
ATOM   4479  C  CA  . GLY A 1 582 ? 196.738 188.062 140.182 1.00 93.70  ?  582 GLY A CA  1 
ATOM   4480  C  C   . GLY A 1 582 ? 196.357 186.976 141.167 1.00 93.70  ?  582 GLY A C   1 
ATOM   4481  O  O   . GLY A 1 582 ? 195.179 186.661 141.343 1.00 93.70  ?  582 GLY A O   1 
ATOM   4482  N  N   . ILE A 1 583 ? 197.376 186.404 141.796 1.00 92.29  ?  583 ILE A N   1 
ATOM   4483  C  CA  . ILE A 1 583 ? 197.181 185.344 142.774 1.00 92.29  ?  583 ILE A CA  1 
ATOM   4484  C  C   . ILE A 1 583 ? 198.119 185.568 143.943 1.00 92.29  ?  583 ILE A C   1 
ATOM   4485  O  O   . ILE A 1 583 ? 199.295 185.885 143.757 1.00 92.29  ?  583 ILE A O   1 
ATOM   4486  C  CB  . ILE A 1 583 ? 197.419 183.958 142.159 1.00 92.29  ?  583 ILE A CB  1 
ATOM   4487  C  CG1 . ILE A 1 583 ? 198.697 183.979 141.325 1.00 92.29  ?  583 ILE A CG1 1 
ATOM   4488  C  CG2 . ILE A 1 583 ? 196.225 183.540 141.336 1.00 92.29  ?  583 ILE A CG2 1 
ATOM   4489  C  CD1 . ILE A 1 583 ? 199.266 182.607 141.048 1.00 92.29  ?  583 ILE A CD1 1 
ATOM   4490  N  N   . GLU A 1 584 ? 197.601 185.382 145.147 1.00 98.94  ?  584 GLU A N   1 
ATOM   4491  C  CA  . GLU A 1 584 ? 198.386 185.451 146.369 1.00 98.94  ?  584 GLU A CA  1 
ATOM   4492  C  C   . GLU A 1 584 ? 198.579 184.048 146.921 1.00 98.94  ?  584 GLU A C   1 
ATOM   4493  O  O   . GLU A 1 584 ? 197.635 183.256 146.971 1.00 98.94  ?  584 GLU A O   1 
ATOM   4494  C  CB  . GLU A 1 584 ? 197.698 186.340 147.407 1.00 98.94  ?  584 GLU A CB  1 
ATOM   4495  C  CG  . GLU A 1 584 ? 198.582 186.743 148.581 1.00 98.94  ?  584 GLU A CG  1 
ATOM   4496  C  CD  . GLU A 1 584 ? 198.511 185.768 149.741 1.00 98.94  ?  584 GLU A CD  1 
ATOM   4497  O  OE1 . GLU A 1 584 ? 197.476 185.084 149.889 1.00 98.94  ?  584 GLU A OE1 1 
ATOM   4498  O  OE2 . GLU A 1 584 ? 199.490 185.692 150.512 1.00 98.94  -1 584 GLU A OE2 1 
ATOM   4499  N  N   . ALA A 1 585 ? 199.806 183.747 147.336 1.00 94.31  ?  585 ALA A N   1 
ATOM   4500  C  CA  . ALA A 1 585 ? 200.192 182.412 147.770 1.00 94.31  ?  585 ALA A CA  1 
ATOM   4501  C  C   . ALA A 1 585 ? 200.167 182.321 149.288 1.00 94.31  ?  585 ALA A C   1 
ATOM   4502  O  O   . ALA A 1 585 ? 200.349 183.327 149.977 1.00 94.31  ?  585 ALA A O   1 
ATOM   4503  C  CB  . ALA A 1 585 ? 201.585 182.060 147.252 1.00 94.31  ?  585 ALA A CB  1 
ATOM   4504  N  N   . LEU A 1 586 ? 199.940 181.115 149.802 1.00 91.31  ?  586 LEU A N   1 
ATOM   4505  C  CA  . LEU A 1 586 ? 199.915 180.855 151.233 1.00 91.31  ?  586 LEU A CA  1 
ATOM   4506  C  C   . LEU A 1 586 ? 200.607 179.533 151.519 1.00 91.31  ?  586 LEU A C   1 
ATOM   4507  O  O   . LEU A 1 586 ? 200.285 178.514 150.901 1.00 91.31  ?  586 LEU A O   1 
ATOM   4508  C  CB  . LEU A 1 586 ? 198.483 180.818 151.758 1.00 91.31  ?  586 LEU A CB  1 
ATOM   4509  C  CG  . LEU A 1 586 ? 197.711 182.125 151.609 1.00 91.31  ?  586 LEU A CG  1 
ATOM   4510  C  CD1 . LEU A 1 586 ? 196.761 182.047 150.431 1.00 91.31  ?  586 LEU A CD1 1 
ATOM   4511  C  CD2 . LEU A 1 586 ? 196.954 182.442 152.883 1.00 91.31  ?  586 LEU A CD2 1 
ATOM   4512  N  N   . ALA A 1 587 ? 201.546 179.549 152.458 1.00 91.47  ?  587 ALA A N   1 
ATOM   4513  C  CA  . ALA A 1 587 ? 202.257 178.339 152.825 1.00 91.47  ?  587 ALA A CA  1 
ATOM   4514  C  C   . ALA A 1 587 ? 201.295 177.327 153.427 1.00 91.47  ?  587 ALA A C   1 
ATOM   4515  O  O   . ALA A 1 587 ? 200.284 177.680 154.035 1.00 91.47  ?  587 ALA A O   1 
ATOM   4516  C  CB  . ALA A 1 587 ? 203.374 178.654 153.816 1.00 91.47  ?  587 ALA A CB  1 
ATOM   4517  N  N   . ARG A 1 588 ? 201.611 176.050 153.242 1.00 88.63  ?  588 ARG A N   1 
ATOM   4518  C  CA  . ARG A 1 588 ? 200.772 174.992 153.776 1.00 88.63  ?  588 ARG A CA  1 
ATOM   4519  C  C   . ARG A 1 588 ? 201.616 173.746 153.994 1.00 88.63  ?  588 ARG A C   1 
ATOM   4520  O  O   . ARG A 1 588 ? 202.569 173.483 153.257 1.00 88.63  ?  588 ARG A O   1 
ATOM   4521  C  CB  . ARG A 1 588 ? 199.596 174.695 152.848 1.00 88.63  ?  588 ARG A CB  1 
ATOM   4522  C  CG  . ARG A 1 588 ? 198.449 173.953 153.516 1.00 88.63  ?  588 ARG A CG  1 
ATOM   4523  C  CD  . ARG A 1 588 ? 197.464 174.885 154.223 1.00 88.63  ?  588 ARG A CD  1 
ATOM   4524  N  NE  . ARG A 1 588 ? 197.000 175.973 153.371 1.00 88.63  ?  588 ARG A NE  1 
ATOM   4525  C  CZ  . ARG A 1 588 ? 196.245 176.981 153.784 1.00 88.63  ?  588 ARG A CZ  1 
ATOM   4526  N  NH1 . ARG A 1 588 ? 195.888 177.956 152.965 1.00 88.63  1  588 ARG A NH1 1 
ATOM   4527  N  NH2 . ARG A 1 588 ? 195.829 177.010 155.047 1.00 88.63  ?  588 ARG A NH2 1 
ATOM   4528  N  N   . TRP A 1 589 ? 201.253 172.984 155.022 1.00 93.39  ?  589 TRP A N   1 
ATOM   4529  C  CA  . TRP A 1 589 ? 202.023 171.823 155.454 1.00 93.39  ?  589 TRP A CA  1 
ATOM   4530  C  C   . TRP A 1 589 ? 201.065 170.687 155.762 1.00 93.39  ?  589 TRP A C   1 
ATOM   4531  O  O   . TRP A 1 589 ? 200.273 170.781 156.703 1.00 93.39  ?  589 TRP A O   1 
ATOM   4532  C  CB  . TRP A 1 589 ? 202.863 172.156 156.691 1.00 93.39  ?  589 TRP A CB  1 
ATOM   4533  C  CG  . TRP A 1 589 ? 203.619 170.992 157.249 1.00 93.39  ?  589 TRP A CG  1 
ATOM   4534  C  CD1 . TRP A 1 589 ? 203.978 169.858 156.588 1.00 93.39  ?  589 TRP A CD1 1 
ATOM   4535  C  CD2 . TRP A 1 589 ? 204.111 170.847 158.588 1.00 93.39  ?  589 TRP A CD2 1 
ATOM   4536  N  NE1 . TRP A 1 589 ? 204.662 169.015 157.429 1.00 93.39  ?  589 TRP A NE1 1 
ATOM   4537  C  CE2 . TRP A 1 589 ? 204.756 169.601 158.663 1.00 93.39  ?  589 TRP A CE2 1 
ATOM   4538  C  CE3 . TRP A 1 589 ? 204.069 171.651 159.728 1.00 93.39  ?  589 TRP A CE3 1 
ATOM   4539  C  CZ2 . TRP A 1 589 ? 205.350 169.141 159.829 1.00 93.39  ?  589 TRP A CZ2 1 
ATOM   4540  C  CZ3 . TRP A 1 589 ? 204.658 171.191 160.881 1.00 93.39  ?  589 TRP A CZ3 1 
ATOM   4541  C  CH2 . TRP A 1 589 ? 205.292 169.951 160.925 1.00 93.39  ?  589 TRP A CH2 1 
ATOM   4542  N  N   . HIS A 1 590 ? 201.140 169.618 154.979 1.00 89.72  ?  590 HIS A N   1 
ATOM   4543  C  CA  . HIS A 1 590 ? 200.392 168.403 155.253 1.00 89.72  ?  590 HIS A CA  1 
ATOM   4544  C  C   . HIS A 1 590 ? 201.359 167.345 155.753 1.00 89.72  ?  590 HIS A C   1 
ATOM   4545  O  O   . HIS A 1 590 ? 202.396 167.103 155.129 1.00 89.72  ?  590 HIS A O   1 
ATOM   4546  C  CB  . HIS A 1 590 ? 199.657 167.900 154.017 1.00 89.72  ?  590 HIS A CB  1 
ATOM   4547  C  CG  . HIS A 1 590 ? 198.711 166.780 154.306 1.00 89.72  ?  590 HIS A CG  1 
ATOM   4548  N  ND1 . HIS A 1 590 ? 198.056 166.656 155.511 1.00 89.72  ?  590 HIS A ND1 1 
ATOM   4549  C  CD2 . HIS A 1 590 ? 198.316 165.729 153.552 1.00 89.72  ?  590 HIS A CD2 1 
ATOM   4550  C  CE1 . HIS A 1 590 ? 197.295 165.578 155.487 1.00 89.72  ?  590 HIS A CE1 1 
ATOM   4551  N  NE2 . HIS A 1 590 ? 197.433 164.998 154.308 1.00 89.72  ?  590 HIS A NE2 1 
ATOM   4552  N  N   . ASP A 1 591 ? 201.014 166.717 156.874 1.00 94.15  ?  591 ASP A N   1 
ATOM   4553  C  CA  . ASP A 1 591 ? 201.879 165.772 157.555 1.00 94.15  ?  591 ASP A CA  1 
ATOM   4554  C  C   . ASP A 1 591 ? 201.318 164.363 157.416 1.00 94.15  ?  591 ASP A C   1 
ATOM   4555  O  O   . ASP A 1 591 ? 200.153 164.126 157.752 1.00 94.15  ?  591 ASP A O   1 
ATOM   4556  C  CB  . ASP A 1 591 ? 202.008 166.138 159.041 1.00 94.15  ?  591 ASP A CB  1 
ATOM   4557  C  CG  . ASP A 1 591 ? 202.933 165.209 159.798 1.00 94.15  ?  591 ASP A CG  1 
ATOM   4558  O  OD1 . ASP A 1 591 ? 202.921 163.991 159.535 1.00 94.15  ?  591 ASP A OD1 1 
ATOM   4559  O  OD2 . ASP A 1 591 ? 203.679 165.701 160.668 1.00 94.15  -1 591 ASP A OD2 1 
ATOM   4560  N  N   . PRO A 1 592 ? 202.115 163.403 156.937 1.00 93.27  ?  592 PRO A N   1 
ATOM   4561  C  CA  . PRO A 1 592 ? 201.613 162.027 156.859 1.00 93.27  ?  592 PRO A CA  1 
ATOM   4562  C  C   . PRO A 1 592 ? 201.179 161.480 158.200 1.00 93.27  ?  592 PRO A C   1 
ATOM   4563  O  O   . PRO A 1 592 ? 200.217 160.707 158.253 1.00 93.27  ?  592 PRO A O   1 
ATOM   4564  C  CB  . PRO A 1 592 ? 202.807 161.246 156.298 1.00 93.27  ?  592 PRO A CB  1 
ATOM   4565  C  CG  . PRO A 1 592 ? 203.989 162.054 156.674 1.00 93.27  ?  592 PRO A CG  1 
ATOM   4566  C  CD  . PRO A 1 592 ? 203.546 163.479 156.600 1.00 93.27  ?  592 PRO A CD  1 
ATOM   4567  N  N   . LEU A 1 593 ? 201.844 161.869 159.284 1.00 94.35  ?  593 LEU A N   1 
ATOM   4568  C  CA  . LEU A 1 593 ? 201.482 161.424 160.623 1.00 94.35  ?  593 LEU A CA  1 
ATOM   4569  C  C   . LEU A 1 593 ? 200.400 162.303 161.239 1.00 94.35  ?  593 LEU A C   1 
ATOM   4570  O  O   . LEU A 1 593 ? 199.320 161.816 161.583 1.00 94.35  ?  593 LEU A O   1 
ATOM   4571  C  CB  . LEU A 1 593 ? 202.729 161.410 161.516 1.00 94.35  ?  593 LEU A CB  1 
ATOM   4572  C  CG  . LEU A 1 593 ? 202.588 160.631 162.825 1.00 94.35  ?  593 LEU A CG  1 
ATOM   4573  C  CD1 . LEU A 1 593 ? 203.956 160.286 163.391 1.00 94.35  ?  593 LEU A CD1 1 
ATOM   4574  C  CD2 . LEU A 1 593 ? 201.762 161.405 163.842 1.00 94.35  ?  593 LEU A CD2 1 
ATOM   4575  N  N   . HIS A 1 594 ? 200.674 163.597 161.389 1.00 87.14  ?  594 HIS A N   1 
ATOM   4576  C  CA  . HIS A 1 594 ? 199.746 164.499 162.051 1.00 87.14  ?  594 HIS A CA  1 
ATOM   4577  C  C   . HIS A 1 594 ? 198.717 165.104 161.111 1.00 87.14  ?  594 HIS A C   1 
ATOM   4578  O  O   . HIS A 1 594 ? 197.780 165.757 161.583 1.00 87.14  ?  594 HIS A O   1 
ATOM   4579  C  CB  . HIS A 1 594 ? 200.517 165.622 162.736 1.00 87.14  ?  594 HIS A CB  1 
ATOM   4580  C  CG  . HIS A 1 594 ? 201.641 165.136 163.589 1.00 87.14  ?  594 HIS A CG  1 
ATOM   4581  N  ND1 . HIS A 1 594 ? 202.830 164.683 163.063 1.00 87.14  ?  594 HIS A ND1 1 
ATOM   4582  C  CD2 . HIS A 1 594 ? 201.758 165.031 164.932 1.00 87.14  ?  594 HIS A CD2 1 
ATOM   4583  C  CE1 . HIS A 1 594 ? 203.634 164.323 164.047 1.00 87.14  ?  594 HIS A CE1 1 
ATOM   4584  N  NE2 . HIS A 1 594 ? 203.006 164.522 165.192 1.00 87.14  ?  594 HIS A NE2 1 
ATOM   4585  N  N   . GLY A 1 595 ? 198.860 164.909 159.806 1.00 92.08  ?  595 GLY A N   1 
ATOM   4586  C  CA  . GLY A 1 595 ? 197.870 165.406 158.874 1.00 92.08  ?  595 GLY A CA  1 
ATOM   4587  C  C   . GLY A 1 595 ? 198.037 166.874 158.547 1.00 92.08  ?  595 GLY A C   1 
ATOM   4588  O  O   . GLY A 1 595 ? 199.124 167.313 158.169 1.00 92.08  ?  595 GLY A O   1 
ATOM   4589  N  N   . HIS A 1 596 ? 196.963 167.642 158.688 1.00 89.38  ?  596 HIS A N   1 
ATOM   4590  C  CA  . HIS A 1 596 ? 196.989 169.049 158.324 1.00 89.38  ?  596 HIS A CA  1 
ATOM   4591  C  C   . HIS A 1 596 ? 197.222 169.905 159.559 1.00 89.38  ?  596 HIS A C   1 
ATOM   4592  O  O   . HIS A 1 596 ? 196.558 169.726 160.584 1.00 89.38  ?  596 HIS A O   1 
ATOM   4593  C  CB  . HIS A 1 596 ? 195.680 169.437 157.644 1.00 89.38  ?  596 HIS A CB  1 
ATOM   4594  C  CG  . HIS A 1 596 ? 195.353 168.596 156.451 1.00 89.38  ?  596 HIS A CG  1 
ATOM   4595  N  ND1 . HIS A 1 596 ? 195.910 168.814 155.210 1.00 89.38  ?  596 HIS A ND1 1 
ATOM   4596  C  CD2 . HIS A 1 596 ? 194.529 167.531 156.311 1.00 89.38  ?  596 HIS A CD2 1 
ATOM   4597  C  CE1 . HIS A 1 596 ? 195.439 167.924 154.356 1.00 89.38  ?  596 HIS A CE1 1 
ATOM   4598  N  NE2 . HIS A 1 596 ? 194.601 167.132 154.999 1.00 89.38  ?  596 HIS A NE2 1 
ATOM   4599  N  N   . VAL A 1 597 ? 198.170 170.832 159.457 1.00 89.16  ?  597 VAL A N   1 
ATOM   4600  C  CA  . VAL A 1 597 ? 198.523 171.738 160.547 1.00 89.16  ?  597 VAL A CA  1 
ATOM   4601  C  C   . VAL A 1 597 ? 198.586 173.153 159.987 1.00 89.16  ?  597 VAL A C   1 
ATOM   4602  O  O   . VAL A 1 597 ? 199.301 173.389 159.004 1.00 89.16  ?  597 VAL A O   1 
ATOM   4603  C  CB  . VAL A 1 597 ? 199.853 171.334 161.195 1.00 89.16  ?  597 VAL A CB  1 
ATOM   4604  C  CG1 . VAL A 1 597 ? 200.923 171.137 160.139 1.00 89.16  ?  597 VAL A CG1 1 
ATOM   4605  C  CG2 . VAL A 1 597 ? 200.286 172.383 162.201 1.00 89.16  ?  597 VAL A CG2 1 
ATOM   4606  N  N   . PRO A 1 598 ? 197.877 174.119 160.563 1.00 84.54  ?  598 PRO A N   1 
ATOM   4607  C  CA  . PRO A 1 598 ? 197.762 175.433 159.926 1.00 84.54  ?  598 PRO A CA  1 
ATOM   4608  C  C   . PRO A 1 598 ? 198.964 176.318 160.203 1.00 84.54  ?  598 PRO A C   1 
ATOM   4609  O  O   . PRO A 1 598 ? 199.731 176.087 161.155 1.00 84.54  ?  598 PRO A O   1 
ATOM   4610  C  CB  . PRO A 1 598 ? 196.493 176.010 160.559 1.00 84.54  ?  598 PRO A CB  1 
ATOM   4611  C  CG  . PRO A 1 598 ? 196.458 175.396 161.901 1.00 84.54  ?  598 PRO A CG  1 
ATOM   4612  C  CD  . PRO A 1 598 ? 197.005 174.013 161.745 1.00 84.54  ?  598 PRO A CD  1 
ATOM   4613  N  N   . PRO A 1 599 ? 199.160 177.353 159.387 1.00 86.99  ?  599 PRO A N   1 
ATOM   4614  C  CA  . PRO A 1 599 ? 200.218 178.324 159.685 1.00 86.99  ?  599 PRO A CA  1 
ATOM   4615  C  C   . PRO A 1 599 ? 200.039 178.990 161.025 1.00 86.99  ?  599 PRO A C   1 
ATOM   4616  O  O   . PRO A 1 599 ? 201.029 179.204 161.733 1.00 86.99  ?  599 PRO A O   1 
ATOM   4617  C  CB  . PRO A 1 599 ? 200.108 179.326 158.530 1.00 86.99  ?  599 PRO A CB  1 
ATOM   4618  C  CG  . PRO A 1 599 ? 198.723 179.176 158.025 1.00 86.99  ?  599 PRO A CG  1 
ATOM   4619  C  CD  . PRO A 1 599 ? 198.368 177.741 158.212 1.00 86.99  ?  599 PRO A CD  1 
ATOM   4620  N  N   . SER A 1 600 ? 198.812 179.270 161.419 1.00 90.22  ?  600 SER A N   1 
ATOM   4621  C  CA  . SER A 1 600 ? 198.549 179.907 162.697 1.00 90.22  ?  600 SER A CA  1 
ATOM   4622  C  C   . SER A 1 600 ? 199.147 179.173 163.828 1.00 90.22  ?  600 SER A C   1 
ATOM   4623  O  O   . SER A 1 600 ? 199.259 179.744 164.914 1.00 90.22  ?  600 SER A O   1 
ATOM   4624  C  CB  . SER A 1 600 ? 197.042 180.040 162.912 1.00 90.22  ?  600 SER A CB  1 
ATOM   4625  O  OG  . SER A 1 600 ? 196.755 180.487 164.226 1.00 90.22  ?  600 SER A OG  1 
ATOM   4626  N  N   . ARG A 1 601 ? 199.526 177.929 163.635 1.00 91.19  ?  601 ARG A N   1 
ATOM   4627  C  CA  . ARG A 1 601 ? 200.215 177.181 164.674 1.00 91.19  ?  601 ARG A CA  1 
ATOM   4628  C  C   . ARG A 1 601 ? 201.665 176.893 164.330 1.00 91.19  ?  601 ARG A C   1 
ATOM   4629  O  O   . ARG A 1 601 ? 202.505 176.896 165.231 1.00 91.19  ?  601 ARG A O   1 
ATOM   4630  C  CB  . ARG A 1 601 ? 199.497 175.856 164.962 1.00 91.19  ?  601 ARG A CB  1 
ATOM   4631  C  CG  . ARG A 1 601 ? 200.045 175.133 166.191 1.00 91.19  ?  601 ARG A CG  1 
ATOM   4632  C  CD  . ARG A 1 601 ? 200.424 173.690 165.901 1.00 91.19  ?  601 ARG A CD  1 
ATOM   4633  N  NE  . ARG A 1 601 ? 199.269 172.803 165.959 1.00 91.19  ?  601 ARG A NE  1 
ATOM   4634  C  CZ  . ARG A 1 601 ? 198.789 172.263 167.072 1.00 91.19  ?  601 ARG A CZ  1 
ATOM   4635  N  NH1 . ARG A 1 601 ? 197.743 171.455 167.051 1.00 91.19  1  601 ARG A NH1 1 
ATOM   4636  N  NH2 . ARG A 1 601 ? 199.369 172.546 168.236 1.00 91.19  ?  601 ARG A NH2 1 
ATOM   4637  N  N   . PHE A 1 602 ? 201.989 176.635 163.060 1.00 90.91  ?  602 PHE A N   1 
ATOM   4638  C  CA  . PHE A 1 602 ? 203.358 176.211 162.784 1.00 90.91  ?  602 PHE A CA  1 
ATOM   4639  C  C   . PHE A 1 602 ? 204.289 177.358 162.406 1.00 90.91  ?  602 PHE A C   1 
ATOM   4640  O  O   . PHE A 1 602 ? 205.479 177.109 162.191 1.00 90.91  ?  602 PHE A O   1 
ATOM   4641  C  CB  . PHE A 1 602 ? 203.373 175.115 161.711 1.00 90.91  ?  602 PHE A CB  1 
ATOM   4642  C  CG  . PHE A 1 602 ? 203.420 175.607 160.292 1.00 90.91  ?  602 PHE A CG  1 
ATOM   4643  C  CD1 . PHE A 1 602 ? 204.611 175.977 159.704 1.00 90.91  ?  602 PHE A CD1 1 
ATOM   4644  C  CD2 . PHE A 1 602 ? 202.278 175.621 159.523 1.00 90.91  ?  602 PHE A CD2 1 
ATOM   4645  C  CE1 . PHE A 1 602 ? 204.650 176.398 158.398 1.00 90.91  ?  602 PHE A CE1 1 
ATOM   4646  C  CE2 . PHE A 1 602 ? 202.315 176.041 158.216 1.00 90.91  ?  602 PHE A CE2 1 
ATOM   4647  C  CZ  . PHE A 1 602 ? 203.501 176.429 157.654 1.00 90.91  ?  602 PHE A CZ  1 
ATOM   4648  N  N   . ILE A 1 603 ? 203.808 178.596 162.332 1.00 93.77  ?  603 ILE A N   1 
ATOM   4649  C  CA  . ILE A 1 603 ? 204.716 179.730 162.154 1.00 93.77  ?  603 ILE A CA  1 
ATOM   4650  C  C   . ILE A 1 603 ? 205.280 180.155 163.506 1.00 93.77  ?  603 ILE A C   1 
ATOM   4651  O  O   . ILE A 1 603 ? 206.495 180.360 163.622 1.00 93.77  ?  603 ILE A O   1 
ATOM   4652  C  CB  . ILE A 1 603 ? 204.026 180.903 161.446 1.00 93.77  ?  603 ILE A CB  1 
ATOM   4653  C  CG1 . ILE A 1 603 ? 203.780 180.574 159.974 1.00 93.77  ?  603 ILE A CG1 1 
ATOM   4654  C  CG2 . ILE A 1 603 ? 204.869 182.148 161.573 1.00 93.77  ?  603 ILE A CG2 1 
ATOM   4655  C  CD1 . ILE A 1 603 ? 205.033 180.542 159.124 1.00 93.77  ?  603 ILE A CD1 1 
ATOM   4656  N  N   . PRO A 1 604 ? 204.459 180.327 164.543 1.00 91.19  ?  604 PRO A N   1 
ATOM   4657  C  CA  . PRO A 1 604 ? 205.034 180.521 165.883 1.00 91.19  ?  604 PRO A CA  1 
ATOM   4658  C  C   . PRO A 1 604 ? 205.980 179.407 166.288 1.00 91.19  ?  604 PRO A C   1 
ATOM   4659  O  O   . PRO A 1 604 ? 207.037 179.668 166.875 1.00 91.19  ?  604 PRO A O   1 
ATOM   4660  C  CB  . PRO A 1 604 ? 203.793 180.576 166.777 1.00 91.19  ?  604 PRO A CB  1 
ATOM   4661  C  CG  . PRO A 1 604 ? 202.734 181.099 165.907 1.00 91.19  ?  604 PRO A CG  1 
ATOM   4662  C  CD  . PRO A 1 604 ? 203.013 180.600 164.526 1.00 91.19  ?  604 PRO A CD  1 
ATOM   4663  N  N   . LEU A 1 605 ? 205.632 178.163 165.978 1.00 91.44  ?  605 LEU A N   1 
ATOM   4664  C  CA  . LEU A 1 605 ? 206.545 177.063 166.260 1.00 91.44  ?  605 LEU A CA  1 
ATOM   4665  C  C   . LEU A 1 605 ? 207.830 177.196 165.462 1.00 91.44  ?  605 LEU A C   1 
ATOM   4666  O  O   . LEU A 1 605 ? 208.909 176.872 165.966 1.00 91.44  ?  605 LEU A O   1 
ATOM   4667  C  CB  . LEU A 1 605 ? 205.870 175.731 165.955 1.00 91.44  ?  605 LEU A CB  1 
ATOM   4668  C  CG  . LEU A 1 605 ? 206.635 174.503 166.439 1.00 91.44  ?  605 LEU A CG  1 
ATOM   4669  C  CD1 . LEU A 1 605 ? 205.674 173.447 166.957 1.00 91.44  ?  605 LEU A CD1 1 
ATOM   4670  C  CD2 . LEU A 1 605 ? 207.498 173.940 165.330 1.00 91.44  ?  605 LEU A CD2 1 
ATOM   4671  N  N   . ALA A 1 606 ? 207.737 177.643 164.215 1.00 98.29  ?  606 ALA A N   1 
ATOM   4672  C  CA  . ALA A 1 606 ? 208.941 177.884 163.438 1.00 98.29  ?  606 ALA A CA  1 
ATOM   4673  C  C   . ALA A 1 606 ? 209.820 178.939 164.090 1.00 98.29  ?  606 ALA A C   1 
ATOM   4674  O  O   . ALA A 1 606 ? 211.040 178.762 164.165 1.00 98.29  ?  606 ALA A O   1 
ATOM   4675  C  CB  . ALA A 1 606 ? 208.575 178.310 162.016 1.00 98.29  ?  606 ALA A CB  1 
ATOM   4676  N  N   . GLU A 1 607 ? 209.225 180.029 164.573 1.00 101.33 ?  607 GLU A N   1 
ATOM   4677  C  CA  . GLU A 1 607 ? 210.011 181.036 165.276 1.00 101.33 ?  607 GLU A CA  1 
ATOM   4678  C  C   . GLU A 1 607 ? 210.688 180.432 166.494 1.00 101.33 ?  607 GLU A C   1 
ATOM   4679  O  O   . GLU A 1 607 ? 211.887 180.631 166.717 1.00 101.33 ?  607 GLU A O   1 
ATOM   4680  C  CB  . GLU A 1 607 ? 209.126 182.211 165.689 1.00 101.33 ?  607 GLU A CB  1 
ATOM   4681  C  CG  . GLU A 1 607 ? 209.242 183.420 164.782 1.00 101.33 ?  607 GLU A CG  1 
ATOM   4682  C  CD  . GLU A 1 607 ? 210.588 184.107 164.895 1.00 101.33 ?  607 GLU A CD  1 
ATOM   4683  O  OE1 . GLU A 1 607 ? 211.447 183.614 165.656 1.00 101.33 ?  607 GLU A OE1 1 
ATOM   4684  O  OE2 . GLU A 1 607 ? 210.788 185.140 164.222 1.00 101.33 -1 607 GLU A OE2 1 
ATOM   4685  N  N   . GLU A 1 608 ? 209.940 179.673 167.282 1.00 96.76  ?  608 GLU A N   1 
ATOM   4686  C  CA  . GLU A 1 608 ? 210.516 179.078 168.477 1.00 96.76  ?  608 GLU A CA  1 
ATOM   4687  C  C   . GLU A 1 608 ? 211.659 178.125 168.172 1.00 96.76  ?  608 GLU A C   1 
ATOM   4688  O  O   . GLU A 1 608 ? 212.680 178.183 168.861 1.00 96.76  ?  608 GLU A O   1 
ATOM   4689  C  CB  . GLU A 1 608 ? 209.430 178.348 169.268 1.00 96.76  ?  608 GLU A CB  1 
ATOM   4690  C  CG  . GLU A 1 608 ? 208.309 179.255 169.748 1.00 96.76  ?  608 GLU A CG  1 
ATOM   4691  C  CD  . GLU A 1 608 ? 208.738 180.164 170.882 1.00 96.76  ?  608 GLU A CD  1 
ATOM   4692  O  OE1 . GLU A 1 608 ? 209.607 179.753 171.680 1.00 96.76  ?  608 GLU A OE1 1 
ATOM   4693  O  OE2 . GLU A 1 608 ? 208.206 181.290 170.976 1.00 96.76  -1 608 GLU A OE2 1 
ATOM   4694  N  N   . ILE A 1 609 ? 211.532 177.262 167.168 1.00 96.96  ?  609 ILE A N   1 
ATOM   4695  C  CA  . ILE A 1 609 ? 212.574 176.300 166.839 1.00 96.96  ?  609 ILE A CA  1 
ATOM   4696  C  C   . ILE A 1 609 ? 213.580 176.866 165.847 1.00 96.96  ?  609 ILE A C   1 
ATOM   4697  O  O   . ILE A 1 609 ? 214.425 176.131 165.338 1.00 96.96  ?  609 ILE A O   1 
ATOM   4698  C  CB  . ILE A 1 609 ? 211.970 174.984 166.311 1.00 96.96  ?  609 ILE A CB  1 
ATOM   4699  C  CG1 . ILE A 1 609 ? 210.818 174.526 167.210 1.00 96.96  ?  609 ILE A CG1 1 
ATOM   4700  C  CG2 . ILE A 1 609 ? 213.032 173.898 166.238 1.00 96.96  ?  609 ILE A CG2 1 
ATOM   4701  C  CD1 . ILE A 1 609 ? 211.205 174.335 168.664 1.00 96.96  ?  609 ILE A CD1 1 
ATOM   4702  N  N   . GLY A 1 610 ? 213.512 178.162 165.565 1.00 99.72  ?  610 GLY A N   1 
ATOM   4703  C  CA  . GLY A 1 610 ? 214.508 178.789 164.717 1.00 99.72  ?  610 GLY A CA  1 
ATOM   4704  C  C   . GLY A 1 610 ? 214.510 178.286 163.292 1.00 99.72  ?  610 GLY A C   1 
ATOM   4705  O  O   . GLY A 1 610 ? 215.578 177.970 162.754 1.00 99.72  ?  610 GLY A O   1 
ATOM   4706  N  N   . GLU A 1 611 ? 213.340 178.191 162.667 1.00 101.79 ?  611 GLU A N   1 
ATOM   4707  C  CA  . GLU A 1 611 ? 213.243 177.750 161.286 1.00 101.79 ?  611 GLU A CA  1 
ATOM   4708  C  C   . GLU A 1 611 ? 212.513 178.738 160.393 1.00 101.79 ?  611 GLU A C   1 
ATOM   4709  O  O   . GLU A 1 611 ? 212.260 178.425 159.220 1.00 101.79 ?  611 GLU A O   1 
ATOM   4710  C  CB  . GLU A 1 611 ? 212.546 176.386 161.218 1.00 101.79 ?  611 GLU A CB  1 
ATOM   4711  C  CG  . GLU A 1 611 ? 212.923 175.437 162.350 1.00 101.79 ?  611 GLU A CG  1 
ATOM   4712  C  CD  . GLU A 1 611 ? 214.413 175.153 162.408 1.00 101.79 ?  611 GLU A CD  1 
ATOM   4713  O  OE1 . GLU A 1 611 ? 215.137 175.553 161.472 1.00 101.79 ?  611 GLU A OE1 1 
ATOM   4714  O  OE2 . GLU A 1 611 ? 214.862 174.526 163.390 1.00 101.79 -1 611 GLU A OE2 1 
ATOM   4715  N  N   . ILE A 1 612 ? 212.174 179.922 160.902 1.00 101.24 ?  612 ILE A N   1 
ATOM   4716  C  CA  . ILE A 1 612 ? 211.422 180.876 160.105 1.00 101.24 ?  612 ILE A CA  1 
ATOM   4717  C  C   . ILE A 1 612 ? 212.204 181.311 158.874 1.00 101.24 ?  612 ILE A C   1 
ATOM   4718  O  O   . ILE A 1 612 ? 211.626 181.485 157.793 1.00 101.24 ?  612 ILE A O   1 
ATOM   4719  C  CB  . ILE A 1 612 ? 211.030 182.081 160.975 1.00 101.24 ?  612 ILE A CB  1 
ATOM   4720  C  CG1 . ILE A 1 612 ? 210.034 182.963 160.229 1.00 101.24 ?  612 ILE A CG1 1 
ATOM   4721  C  CG2 . ILE A 1 612 ? 212.255 182.886 161.366 1.00 101.24 ?  612 ILE A CG2 1 
ATOM   4722  C  CD1 . ILE A 1 612 ? 208.724 182.270 159.913 1.00 101.24 ?  612 ILE A CD1 1 
ATOM   4723  N  N   . GLU A 1 613 ? 213.512 181.504 159.011 1.00 107.78 ?  613 GLU A N   1 
ATOM   4724  C  CA  . GLU A 1 613 ? 214.330 181.825 157.851 1.00 107.78 ?  613 GLU A CA  1 
ATOM   4725  C  C   . GLU A 1 613 ? 214.138 180.785 156.757 1.00 107.78 ?  613 GLU A C   1 
ATOM   4726  O  O   . GLU A 1 613 ? 213.867 181.124 155.593 1.00 107.78 ?  613 GLU A O   1 
ATOM   4727  C  CB  . GLU A 1 613 ? 215.793 181.899 158.281 1.00 107.78 ?  613 GLU A CB  1 
ATOM   4728  C  CG  . GLU A 1 613 ? 216.788 182.130 157.167 1.00 107.78 ?  613 GLU A CG  1 
ATOM   4729  C  CD  . GLU A 1 613 ? 216.649 183.500 156.555 1.00 107.78 ?  613 GLU A CD  1 
ATOM   4730  O  OE1 . GLU A 1 613 ? 215.634 183.740 155.870 1.00 107.78 ?  613 GLU A OE1 1 
ATOM   4731  O  OE2 . GLU A 1 613 ? 217.555 184.337 156.754 1.00 107.78 -1 613 GLU A OE2 1 
ATOM   4732  N  N   . ASN A 1 614 ? 214.250 179.512 157.122 1.00 101.89 ?  614 ASN A N   1 
ATOM   4733  C  CA  . ASN A 1 614 ? 214.135 178.444 156.146 1.00 101.89 ?  614 ASN A CA  1 
ATOM   4734  C  C   . ASN A 1 614 ? 212.758 178.422 155.509 1.00 101.89 ?  614 ASN A C   1 
ATOM   4735  O  O   . ASN A 1 614 ? 212.640 178.251 154.289 1.00 101.89 ?  614 ASN A O   1 
ATOM   4736  C  CB  . ASN A 1 614 ? 214.422 177.104 156.810 1.00 101.89 ?  614 ASN A CB  1 
ATOM   4737  C  CG  . ASN A 1 614 ? 215.786 177.058 157.449 1.00 101.89 ?  614 ASN A CG  1 
ATOM   4738  O  OD1 . ASN A 1 614 ? 216.773 177.507 156.866 1.00 101.89 ?  614 ASN A OD1 1 
ATOM   4739  N  ND2 . ASN A 1 614 ? 215.854 176.513 158.658 1.00 101.89 ?  614 ASN A ND2 1 
ATOM   4740  N  N   . ILE A 1 615 ? 211.704 178.562 156.311 1.00 99.97  ?  615 ILE A N   1 
ATOM   4741  C  CA  . ILE A 1 615 ? 210.368 178.456 155.738 1.00 99.97  ?  615 ILE A CA  1 
ATOM   4742  C  C   . ILE A 1 615 ? 210.143 179.588 154.751 1.00 99.97  ?  615 ILE A C   1 
ATOM   4743  O  O   . ILE A 1 615 ? 209.532 179.397 153.689 1.00 99.97  ?  615 ILE A O   1 
ATOM   4744  C  CB  . ILE A 1 615 ? 209.296 178.430 156.842 1.00 99.97  ?  615 ILE A CB  1 
ATOM   4745  C  CG1 . ILE A 1 615 ? 207.918 178.134 156.260 1.00 99.97  ?  615 ILE A CG1 1 
ATOM   4746  C  CG2 . ILE A 1 615 ? 209.228 179.739 157.549 1.00 99.97  ?  615 ILE A CG2 1 
ATOM   4747  C  CD1 . ILE A 1 615 ? 207.815 176.793 155.608 1.00 99.97  ?  615 ILE A CD1 1 
ATOM   4748  N  N   . GLY A 1 616 ? 210.642 180.781 155.071 1.00 101.94 ?  616 GLY A N   1 
ATOM   4749  C  CA  . GLY A 1 616 ? 210.535 181.875 154.122 1.00 101.94 ?  616 GLY A CA  1 
ATOM   4750  C  C   . GLY A 1 616 ? 211.245 181.561 152.822 1.00 101.94 ?  616 GLY A C   1 
ATOM   4751  O  O   . GLY A 1 616 ? 210.707 181.773 151.725 1.00 101.94 ?  616 GLY A O   1 
ATOM   4752  N  N   . ARG A 1 617 ? 212.471 181.053 152.926 1.00 105.81 ?  617 ARG A N   1 
ATOM   4753  C  CA  . ARG A 1 617 ? 213.204 180.708 151.717 1.00 105.81 ?  617 ARG A CA  1 
ATOM   4754  C  C   . ARG A 1 617 ? 212.400 179.745 150.861 1.00 105.81 ?  617 ARG A C   1 
ATOM   4755  O  O   . ARG A 1 617 ? 212.235 179.955 149.652 1.00 105.81 ?  617 ARG A O   1 
ATOM   4756  C  CB  . ARG A 1 617 ? 214.553 180.094 152.077 1.00 105.81 ?  617 ARG A CB  1 
ATOM   4757  C  CG  . ARG A 1 617 ? 215.546 181.082 152.649 1.00 105.81 ?  617 ARG A CG  1 
ATOM   4758  C  CD  . ARG A 1 617 ? 216.926 180.467 152.841 1.00 105.81 ?  617 ARG A CD  1 
ATOM   4759  N  NE  . ARG A 1 617 ? 216.903 179.306 153.725 1.00 105.81 ?  617 ARG A NE  1 
ATOM   4760  C  CZ  . ARG A 1 617 ? 216.714 178.052 153.334 1.00 105.81 ?  617 ARG A CZ  1 
ATOM   4761  N  NH1 . ARG A 1 617 ? 216.690 177.055 154.204 1.00 105.81 1  617 ARG A NH1 1 
ATOM   4762  N  NH2 . ARG A 1 617 ? 216.546 177.787 152.041 1.00 105.81 ?  617 ARG A NH2 1 
ATOM   4763  N  N   . TRP A 1 618 ? 211.883 178.687 151.476 1.00 100.67 ?  618 TRP A N   1 
ATOM   4764  C  CA  . TRP A 1 618 ? 211.184 177.672 150.702 1.00 100.67 ?  618 TRP A CA  1 
ATOM   4765  C  C   . TRP A 1 618 ? 209.938 178.237 150.043 1.00 100.67 ?  618 TRP A C   1 
ATOM   4766  O  O   . TRP A 1 618 ? 209.636 177.901 148.891 1.00 100.67 ?  618 TRP A O   1 
ATOM   4767  C  CB  . TRP A 1 618 ? 210.809 176.491 151.583 1.00 100.67 ?  618 TRP A CB  1 
ATOM   4768  C  CG  . TRP A 1 618 ? 210.026 175.477 150.841 1.00 100.67 ?  618 TRP A CG  1 
ATOM   4769  C  CD1 . TRP A 1 618 ? 210.516 174.427 150.137 1.00 100.67 ?  618 TRP A CD1 1 
ATOM   4770  C  CD2 . TRP A 1 618 ? 208.605 175.416 150.718 1.00 100.67 ?  618 TRP A CD2 1 
ATOM   4771  N  NE1 . TRP A 1 618 ? 209.490 173.708 149.584 1.00 100.67 ?  618 TRP A NE1 1 
ATOM   4772  C  CE2 . TRP A 1 618 ? 208.303 174.296 149.929 1.00 100.67 ?  618 TRP A CE2 1 
ATOM   4773  C  CE3 . TRP A 1 618 ? 207.556 176.199 151.205 1.00 100.67 ?  618 TRP A CE3 1 
ATOM   4774  C  CZ2 . TRP A 1 618 ? 206.999 173.937 149.610 1.00 100.67 ?  618 TRP A CZ2 1 
ATOM   4775  C  CZ3 . TRP A 1 618 ? 206.260 175.841 150.890 1.00 100.67 ?  618 TRP A CZ3 1 
ATOM   4776  C  CH2 . TRP A 1 618 ? 205.993 174.720 150.099 1.00 100.67 ?  618 TRP A CH2 1 
ATOM   4777  N  N   . VAL A 1 619 ? 209.180 179.070 150.758 1.00 104.00 ?  619 VAL A N   1 
ATOM   4778  C  CA  . VAL A 1 619 ? 207.949 179.591 150.171 1.00 104.00 ?  619 VAL A CA  1 
ATOM   4779  C  C   . VAL A 1 619 ? 208.264 180.459 148.960 1.00 104.00 ?  619 VAL A C   1 
ATOM   4780  O  O   . VAL A 1 619 ? 207.633 180.323 147.900 1.00 104.00 ?  619 VAL A O   1 
ATOM   4781  C  CB  . VAL A 1 619 ? 207.113 180.344 151.223 1.00 104.00 ?  619 VAL A CB  1 
ATOM   4782  C  CG1 . VAL A 1 619 ? 207.859 181.522 151.782 1.00 104.00 ?  619 VAL A CG1 1 
ATOM   4783  C  CG2 . VAL A 1 619 ? 205.791 180.795 150.620 1.00 104.00 ?  619 VAL A CG2 1 
ATOM   4784  N  N   . ILE A 1 620 ? 209.254 181.341 149.076 1.00 101.99 ?  620 ILE A N   1 
ATOM   4785  C  CA  . ILE A 1 620 ? 209.556 182.155 147.905 1.00 101.99 ?  620 ILE A CA  1 
ATOM   4786  C  C   . ILE A 1 620 ? 210.034 181.269 146.760 1.00 101.99 ?  620 ILE A C   1 
ATOM   4787  O  O   . ILE A 1 620 ? 209.651 181.475 145.596 1.00 101.99 ?  620 ILE A O   1 
ATOM   4788  C  CB  . ILE A 1 620 ? 210.576 183.253 148.244 1.00 101.99 ?  620 ILE A CB  1 
ATOM   4789  C  CG1 . ILE A 1 620 ? 211.869 182.654 148.798 1.00 101.99 ?  620 ILE A CG1 1 
ATOM   4790  C  CG2 . ILE A 1 620 ? 209.979 184.229 149.243 1.00 101.99 ?  620 ILE A CG2 1 
ATOM   4791  C  CD1 . ILE A 1 620 ? 212.974 183.668 148.978 1.00 101.99 ?  620 ILE A CD1 1 
ATOM   4792  N  N   . ALA A 1 621 ? 210.859 180.269 147.064 1.00 102.28 ?  621 ALA A N   1 
ATOM   4793  C  CA  . ALA A 1 621 ? 211.370 179.402 146.012 1.00 102.28 ?  621 ALA A CA  1 
ATOM   4794  C  C   . ALA A 1 621 ? 210.229 178.742 145.256 1.00 102.28 ?  621 ALA A C   1 
ATOM   4795  O  O   . ALA A 1 621 ? 210.193 178.758 144.021 1.00 102.28 ?  621 ALA A O   1 
ATOM   4796  C  CB  . ALA A 1 621 ? 212.303 178.350 146.613 1.00 102.28 ?  621 ALA A CB  1 
ATOM   4797  N  N   . GLU A 1 622 ? 209.280 178.159 145.981 1.00 101.79 ?  622 GLU A N   1 
ATOM   4798  C  CA  . GLU A 1 622 ? 208.191 177.474 145.302 1.00 101.79 ?  622 GLU A CA  1 
ATOM   4799  C  C   . GLU A 1 622 ? 207.332 178.448 144.516 1.00 101.79 ?  622 GLU A C   1 
ATOM   4800  O  O   . GLU A 1 622 ? 206.805 178.093 143.452 1.00 101.79 ?  622 GLU A O   1 
ATOM   4801  C  CB  . GLU A 1 622 ? 207.344 176.698 146.303 1.00 101.79 ?  622 GLU A CB  1 
ATOM   4802  C  CG  . GLU A 1 622 ? 207.738 175.239 146.409 1.00 101.79 ?  622 GLU A CG  1 
ATOM   4803  C  CD  . GLU A 1 622 ? 209.220 175.057 146.671 1.00 101.79 ?  622 GLU A CD  1 
ATOM   4804  O  OE1 . GLU A 1 622 ? 209.875 174.326 145.898 1.00 101.79 ?  622 GLU A OE1 1 
ATOM   4805  O  OE2 . GLU A 1 622 ? 209.732 175.650 147.643 1.00 101.79 -1 622 GLU A OE2 1 
ATOM   4806  N  N   . ALA A 1 623 ? 207.168 179.673 145.017 1.00 105.07 ?  623 ALA A N   1 
ATOM   4807  C  CA  . ALA A 1 623 ? 206.449 180.667 144.231 1.00 105.07 ?  623 ALA A CA  1 
ATOM   4808  C  C   . ALA A 1 623 ? 207.118 180.848 142.877 1.00 105.07 ?  623 ALA A C   1 
ATOM   4809  O  O   . ALA A 1 623 ? 206.456 180.853 141.828 1.00 105.07 ?  623 ALA A O   1 
ATOM   4810  C  CB  . ALA A 1 623 ? 206.385 181.993 144.989 1.00 105.07 ?  623 ALA A CB  1 
ATOM   4811  N  N   . CYS A 1 624 ? 208.444 180.978 142.885 1.00 111.25 ?  624 CYS A N   1 
ATOM   4812  C  CA  . CYS A 1 624 ? 209.166 181.117 141.623 1.00 111.25 ?  624 CYS A CA  1 
ATOM   4813  C  C   . CYS A 1 624 ? 208.965 179.891 140.739 1.00 111.25 ?  624 CYS A C   1 
ATOM   4814  O  O   . CYS A 1 624 ? 208.767 180.015 139.524 1.00 111.25 ?  624 CYS A O   1 
ATOM   4815  C  CB  . CYS A 1 624 ? 210.653 181.345 141.890 1.00 111.25 ?  624 CYS A CB  1 
ATOM   4816  S  SG  . CYS A 1 624 ? 211.067 183.026 142.401 1.00 111.25 ?  624 CYS A SG  1 
ATOM   4817  N  N   . ARG A 1 625 ? 209.034 178.698 141.330 1.00 107.30 ?  625 ARG A N   1 
ATOM   4818  C  CA  . ARG A 1 625 ? 208.847 177.480 140.551 1.00 107.30 ?  625 ARG A CA  1 
ATOM   4819  C  C   . ARG A 1 625 ? 207.534 177.532 139.793 1.00 107.30 ?  625 ARG A C   1 
ATOM   4820  O  O   . ARG A 1 625 ? 207.487 177.310 138.575 1.00 107.30 ?  625 ARG A O   1 
ATOM   4821  C  CB  . ARG A 1 625 ? 208.852 176.253 141.461 1.00 107.30 ?  625 ARG A CB  1 
ATOM   4822  C  CG  . ARG A 1 625 ? 210.095 176.036 142.305 1.00 107.30 ?  625 ARG A CG  1 
ATOM   4823  C  CD  . ARG A 1 625 ? 211.288 175.553 141.509 1.00 107.30 ?  625 ARG A CD  1 
ATOM   4824  N  NE  . ARG A 1 625 ? 212.385 176.513 141.545 1.00 107.30 ?  625 ARG A NE  1 
ATOM   4825  C  CZ  . ARG A 1 625 ? 213.645 176.229 141.243 1.00 107.30 ?  625 ARG A CZ  1 
ATOM   4826  N  NH1 . ARG A 1 625 ? 214.585 177.159 141.256 1.00 107.30 1  625 ARG A NH1 1 
ATOM   4827  N  NH2 . ARG A 1 625 ? 213.973 174.978 140.931 1.00 107.30 ?  625 ARG A NH2 1 
ATOM   4828  N  N   . GLN A 1 626 ? 206.448 177.806 140.512 1.00 104.52 ?  626 GLN A N   1 
ATOM   4829  C  CA  . GLN A 1 626 ? 205.135 177.797 139.882 1.00 104.52 ?  626 GLN A CA  1 
ATOM   4830  C  C   . GLN A 1 626 ? 205.036 178.866 138.805 1.00 104.52 ?  626 GLN A C   1 
ATOM   4831  O  O   . GLN A 1 626 ? 204.497 178.613 137.719 1.00 104.52 ?  626 GLN A O   1 
ATOM   4832  C  CB  . GLN A 1 626 ? 204.042 177.992 140.929 1.00 104.52 ?  626 GLN A CB  1 
ATOM   4833  C  CG  . GLN A 1 626 ? 202.687 177.481 140.483 1.00 104.52 ?  626 GLN A CG  1 
ATOM   4834  C  CD  . GLN A 1 626 ? 202.606 175.974 140.489 1.00 104.52 ?  626 GLN A CD  1 
ATOM   4835  O  OE1 . GLN A 1 626 ? 203.625 175.288 140.457 1.00 104.52 ?  626 GLN A OE1 1 
ATOM   4836  N  NE2 . GLN A 1 626 ? 201.391 175.446 140.530 1.00 104.52 ?  626 GLN A NE2 1 
ATOM   4837  N  N   . LEU A 1 627 ? 205.549 180.066 139.079 1.00 110.08 ?  627 LEU A N   1 
ATOM   4838  C  CA  . LEU A 1 627 ? 205.466 181.122 138.076 1.00 110.08 ?  627 LEU A CA  1 
ATOM   4839  C  C   . LEU A 1 627 ? 206.200 180.724 136.802 1.00 110.08 ?  627 LEU A C   1 
ATOM   4840  O  O   . LEU A 1 627 ? 205.686 180.918 135.690 1.00 110.08 ?  627 LEU A O   1 
ATOM   4841  C  CB  . LEU A 1 627 ? 206.031 182.424 138.638 1.00 110.08 ?  627 LEU A CB  1 
ATOM   4842  C  CG  . LEU A 1 627 ? 205.178 183.112 139.703 1.00 110.08 ?  627 LEU A CG  1 
ATOM   4843  C  CD1 . LEU A 1 627 ? 205.869 184.368 140.210 1.00 110.08 ?  627 LEU A CD1 1 
ATOM   4844  C  CD2 . LEU A 1 627 ? 203.799 183.442 139.154 1.00 110.08 ?  627 LEU A CD2 1 
ATOM   4845  N  N   . ALA A 1 628 ? 207.400 180.157 136.944 1.00 112.98 ?  628 ALA A N   1 
ATOM   4846  C  CA  . ALA A 1 628 ? 208.168 179.751 135.773 1.00 112.98 ?  628 ALA A CA  1 
ATOM   4847  C  C   . ALA A 1 628 ? 207.443 178.669 134.984 1.00 112.98 ?  628 ALA A C   1 
ATOM   4848  O  O   . ALA A 1 628 ? 207.289 178.777 133.761 1.00 112.98 ?  628 ALA A O   1 
ATOM   4849  C  CB  . ALA A 1 628 ? 209.548 179.263 136.199 1.00 112.98 ?  628 ALA A CB  1 
ATOM   4850  N  N   . GLU A 1 629 ? 206.988 177.617 135.663 1.00 110.42 ?  629 GLU A N   1 
ATOM   4851  C  CA  . GLU A 1 629 ? 206.332 176.541 134.933 1.00 110.42 ?  629 GLU A CA  1 
ATOM   4852  C  C   . GLU A 1 629 ? 205.087 177.049 134.221 1.00 110.42 ?  629 GLU A C   1 
ATOM   4853  O  O   . GLU A 1 629 ? 204.789 176.617 133.103 1.00 110.42 ?  629 GLU A O   1 
ATOM   4854  C  CB  . GLU A 1 629 ? 205.992 175.378 135.870 1.00 110.42 ?  629 GLU A CB  1 
ATOM   4855  C  CG  . GLU A 1 629 ? 205.179 175.750 137.096 1.00 110.42 ?  629 GLU A CG  1 
ATOM   4856  C  CD  . GLU A 1 629 ? 203.693 175.888 136.816 1.00 110.42 ?  629 GLU A CD  1 
ATOM   4857  O  OE1 . GLU A 1 629 ? 203.226 175.363 135.784 1.00 110.42 ?  629 GLU A OE1 1 
ATOM   4858  O  OE2 . GLU A 1 629 ? 202.993 176.530 137.629 1.00 110.42 -1 629 GLU A OE2 1 
ATOM   4859  N  N   . TRP A 1 630 ? 204.353 177.975 134.836 1.00 104.30 ?  630 TRP A N   1 
ATOM   4860  C  CA  . TRP A 1 630 ? 203.149 178.471 134.184 1.00 104.30 ?  630 TRP A CA  1 
ATOM   4861  C  C   . TRP A 1 630 ? 203.462 179.344 132.982 1.00 104.30 ?  630 TRP A C   1 
ATOM   4862  O  O   . TRP A 1 630 ? 202.786 179.220 131.954 1.00 104.30 ?  630 TRP A O   1 
ATOM   4863  C  CB  . TRP A 1 630 ? 202.292 179.250 135.179 1.00 104.30 ?  630 TRP A CB  1 
ATOM   4864  C  CG  . TRP A 1 630 ? 201.400 178.385 136.005 1.00 104.30 ?  630 TRP A CG  1 
ATOM   4865  C  CD1 . TRP A 1 630 ? 200.876 177.178 135.658 1.00 104.30 ?  630 TRP A CD1 1 
ATOM   4866  C  CD2 . TRP A 1 630 ? 200.923 178.666 137.320 1.00 104.30 ?  630 TRP A CD2 1 
ATOM   4867  N  NE1 . TRP A 1 630 ? 200.104 176.689 136.677 1.00 104.30 ?  630 TRP A NE1 1 
ATOM   4868  C  CE2 . TRP A 1 630 ? 200.116 177.588 137.709 1.00 104.30 ?  630 TRP A CE2 1 
ATOM   4869  C  CE3 . TRP A 1 630 ? 201.099 179.728 138.205 1.00 104.30 ?  630 TRP A CE3 1 
ATOM   4870  C  CZ2 . TRP A 1 630 ? 199.490 177.538 138.943 1.00 104.30 ?  630 TRP A CZ2 1 
ATOM   4871  C  CZ3 . TRP A 1 630 ? 200.475 179.678 139.428 1.00 104.30 ?  630 TRP A CZ3 1 
ATOM   4872  C  CH2 . TRP A 1 630 ? 199.680 178.591 139.786 1.00 104.30 ?  630 TRP A CH2 1 
ATOM   4873  N  N   . ARG A 1 631 ? 204.459 180.225 133.083 1.00 116.39 ?  631 ARG A N   1 
ATOM   4874  C  CA  . ARG A 1 631 ? 204.863 180.973 131.901 1.00 116.39 ?  631 ARG A CA  1 
ATOM   4875  C  C   . ARG A 1 631 ? 205.342 180.040 130.801 1.00 116.39 ?  631 ARG A C   1 
ATOM   4876  O  O   . ARG A 1 631 ? 205.215 180.375 129.619 1.00 116.39 ?  631 ARG A O   1 
ATOM   4877  C  CB  . ARG A 1 631 ? 205.960 181.985 132.234 1.00 116.39 ?  631 ARG A CB  1 
ATOM   4878  C  CG  . ARG A 1 631 ? 207.264 181.362 132.668 1.00 116.39 ?  631 ARG A CG  1 
ATOM   4879  C  CD  . ARG A 1 631 ? 208.406 182.354 132.640 1.00 116.39 ?  631 ARG A CD  1 
ATOM   4880  N  NE  . ARG A 1 631 ? 209.647 181.747 133.106 1.00 116.39 ?  631 ARG A NE  1 
ATOM   4881  C  CZ  . ARG A 1 631 ? 210.802 182.388 133.224 1.00 116.39 ?  631 ARG A CZ  1 
ATOM   4882  N  NH1 . ARG A 1 631 ? 211.891 181.775 133.656 1.00 116.39 1  631 ARG A NH1 1 
ATOM   4883  N  NH2 . ARG A 1 631 ? 210.867 183.677 132.899 1.00 116.39 ?  631 ARG A NH2 1 
ATOM   4884  N  N   . SER A 1 632 ? 205.888 178.878 131.168 1.00 114.48 ?  632 SER A N   1 
ATOM   4885  C  CA  . SER A 1 632 ? 206.222 177.881 130.158 1.00 114.48 ?  632 SER A CA  1 
ATOM   4886  C  C   . SER A 1 632 ? 205.019 177.567 129.282 1.00 114.48 ?  632 SER A C   1 
ATOM   4887  O  O   . SER A 1 632 ? 205.168 177.359 128.074 1.00 114.48 ?  632 SER A O   1 
ATOM   4888  C  CB  . SER A 1 632 ? 206.720 176.601 130.821 1.00 114.48 ?  632 SER A CB  1 
ATOM   4889  O  OG  . SER A 1 632 ? 205.631 175.749 131.134 1.00 114.48 ?  632 SER A OG  1 
ATOM   4890  N  N   . GLN A 1 633 ? 203.827 177.533 129.871 1.00 112.49 ?  633 GLN A N   1 
ATOM   4891  C  CA  . GLN A 1 633 ? 202.602 177.239 129.147 1.00 112.49 ?  633 GLN A CA  1 
ATOM   4892  C  C   . GLN A 1 633 ? 202.029 178.472 128.464 1.00 112.49 ?  633 GLN A C   1 
ATOM   4893  O  O   . GLN A 1 633 ? 201.745 178.437 127.264 1.00 112.49 ?  633 GLN A O   1 
ATOM   4894  C  CB  . GLN A 1 633 ? 201.564 176.644 130.103 1.00 112.49 ?  633 GLN A CB  1 
ATOM   4895  C  CG  . GLN A 1 633 ? 202.046 175.414 130.850 1.00 112.49 ?  633 GLN A CG  1 
ATOM   4896  C  CD  . GLN A 1 633 ? 202.753 174.422 129.954 1.00 112.49 ?  633 GLN A CD  1 
ATOM   4897  O  OE1 . GLN A 1 633 ? 202.168 173.896 129.007 1.00 112.49 ?  633 GLN A OE1 1 
ATOM   4898  N  NE2 . GLN A 1 633 ? 204.020 174.160 130.247 1.00 112.49 ?  633 GLN A NE2 1 
ATOM   4899  N  N   . ASN A 1 634 ? 201.857 179.566 129.199 1.00 120.02 ?  634 ASN A N   1 
ATOM   4900  C  CA  . ASN A 1 634 ? 201.338 180.802 128.618 1.00 120.02 ?  634 ASN A CA  1 
ATOM   4901  C  C   . ASN A 1 634 ? 201.470 181.920 129.648 1.00 120.02 ?  634 ASN A C   1 
ATOM   4902  O  O   . ASN A 1 634 ? 201.922 181.697 130.776 1.00 120.02 ?  634 ASN A O   1 
ATOM   4903  C  CB  . ASN A 1 634 ? 199.886 180.626 128.156 1.00 120.02 ?  634 ASN A CB  1 
ATOM   4904  C  CG  . ASN A 1 634 ? 199.561 181.437 126.914 1.00 120.02 ?  634 ASN A CG  1 
ATOM   4905  O  OD1 . ASN A 1 634 ? 200.426 182.104 126.346 1.00 120.02 ?  634 ASN A OD1 1 
ATOM   4906  N  ND2 . ASN A 1 634 ? 198.305 181.381 126.487 1.00 120.02 ?  634 ASN A ND2 1 
ATOM   4907  N  N   . ILE A 1 635 ? 201.055 183.128 129.258 1.00 120.46 ?  635 ILE A N   1 
ATOM   4908  C  CA  . ILE A 1 635 ? 201.176 184.305 130.107 1.00 120.46 ?  635 ILE A CA  1 
ATOM   4909  C  C   . ILE A 1 635 ? 200.444 184.148 131.431 1.00 120.46 ?  635 ILE A C   1 
ATOM   4910  O  O   . ILE A 1 635 ? 200.838 184.770 132.420 1.00 120.46 ?  635 ILE A O   1 
ATOM   4911  C  CB  . ILE A 1 635 ? 200.658 185.553 129.356 1.00 120.46 ?  635 ILE A CB  1 
ATOM   4912  C  CG1 . ILE A 1 635 ? 199.171 185.400 129.018 1.00 120.46 ?  635 ILE A CG1 1 
ATOM   4913  C  CG2 . ILE A 1 635 ? 201.472 185.782 128.090 1.00 120.46 ?  635 ILE A CG2 1 
ATOM   4914  C  CD1 . ILE A 1 635 ? 198.589 186.580 128.267 1.00 120.46 ?  635 ILE A CD1 1 
ATOM   4915  N  N   . HIS A 1 636 ? 199.395 183.327 131.466 1.00 109.63 ?  636 HIS A N   1 
ATOM   4916  C  CA  . HIS A 1 636 ? 198.654 183.002 132.680 1.00 109.63 ?  636 HIS A CA  1 
ATOM   4917  C  C   . HIS A 1 636 ? 198.696 184.101 133.736 1.00 109.63 ?  636 HIS A C   1 
ATOM   4918  O  O   . HIS A 1 636 ? 197.889 185.034 133.700 1.00 109.63 ?  636 HIS A O   1 
ATOM   4919  C  CB  . HIS A 1 636 ? 199.200 181.708 133.284 1.00 109.63 ?  636 HIS A CB  1 
ATOM   4920  C  CG  . HIS A 1 636 ? 198.956 180.497 132.443 1.00 109.63 ?  636 HIS A CG  1 
ATOM   4921  N  ND1 . HIS A 1 636 ? 199.771 180.148 131.389 1.00 109.63 ?  636 HIS A ND1 1 
ATOM   4922  C  CD2 . HIS A 1 636 ? 197.990 179.551 132.502 1.00 109.63 ?  636 HIS A CD2 1 
ATOM   4923  C  CE1 . HIS A 1 636 ? 199.316 179.039 130.834 1.00 109.63 ?  636 HIS A CE1 1 
ATOM   4924  N  NE2 . HIS A 1 636 ? 198.236 178.657 131.490 1.00 109.63 ?  636 HIS A NE2 1 
ATOM   4925  N  N   . ILE A 1 637 ? 199.637 184.001 134.667 1.00 102.49 ?  637 ILE A N   1 
ATOM   4926  C  CA  . ILE A 1 637 ? 199.597 184.819 135.884 1.00 102.49 ?  637 ILE A CA  1 
ATOM   4927  C  C   . ILE A 1 637 ? 200.062 186.235 135.565 1.00 102.49 ?  637 ILE A C   1 
ATOM   4928  O  O   . ILE A 1 637 ? 201.213 186.422 135.135 1.00 102.49 ?  637 ILE A O   1 
ATOM   4929  C  CB  . ILE A 1 637 ? 200.471 184.197 136.969 1.00 102.49 ?  637 ILE A CB  1 
ATOM   4930  C  CG1 . ILE A 1 637 ? 200.055 182.749 137.229 1.00 102.49 ?  637 ILE A CG1 1 
ATOM   4931  C  CG2 . ILE A 1 637 ? 200.396 185.022 138.242 1.00 102.49 ?  637 ILE A CG2 1 
ATOM   4932  C  CD1 . ILE A 1 637 ? 198.633 182.586 137.732 1.00 102.49 ?  637 ILE A CD1 1 
ATOM   4933  N  N   . PRO A 1 638 ? 199.234 187.255 135.768 1.00 93.15  ?  638 PRO A N   1 
ATOM   4934  C  CA  . PRO A 1 638 ? 199.722 188.631 135.633 1.00 93.15  ?  638 PRO A CA  1 
ATOM   4935  C  C   . PRO A 1 638 ? 200.625 189.033 136.786 1.00 93.15  ?  638 PRO A C   1 
ATOM   4936  O  O   . PRO A 1 638 ? 201.654 189.684 136.578 1.00 93.15  ?  638 PRO A O   1 
ATOM   4937  C  CB  . PRO A 1 638 ? 198.431 189.463 135.618 1.00 93.15  ?  638 PRO A CB  1 
ATOM   4938  C  CG  . PRO A 1 638 ? 197.334 188.487 135.340 1.00 93.15  ?  638 PRO A CG  1 
ATOM   4939  C  CD  . PRO A 1 638 ? 197.780 187.221 135.972 1.00 93.15  ?  638 PRO A CD  1 
ATOM   4940  N  N   . ALA A 1 639 ? 200.251 188.662 138.007 1.00 95.95  ?  639 ALA A N   1 
ATOM   4941  C  CA  . ALA A 1 639 ? 201.055 189.016 139.164 1.00 95.95  ?  639 ALA A CA  1 
ATOM   4942  C  C   . ALA A 1 639 ? 200.839 187.996 140.268 1.00 95.95  ?  639 ALA A C   1 
ATOM   4943  O  O   . ALA A 1 639 ? 199.766 187.398 140.396 1.00 95.95  ?  639 ALA A O   1 
ATOM   4944  C  CB  . ALA A 1 639 ? 200.718 190.419 139.668 1.00 95.95  ?  639 ALA A CB  1 
ATOM   4945  N  N   . LEU A 1 640 ? 201.877 187.818 141.074 1.00 100.42 ?  640 LEU A N   1 
ATOM   4946  C  CA  . LEU A 1 640 ? 201.844 186.908 142.204 1.00 100.42 ?  640 LEU A CA  1 
ATOM   4947  C  C   . LEU A 1 640 ? 202.283 187.650 143.453 1.00 100.42 ?  640 LEU A C   1 
ATOM   4948  O  O   . LEU A 1 640 ? 203.166 188.510 143.398 1.00 100.42 ?  640 LEU A O   1 
ATOM   4949  C  CB  . LEU A 1 640 ? 202.747 185.701 141.973 1.00 100.42 ?  640 LEU A CB  1 
ATOM   4950  C  CG  . LEU A 1 640 ? 202.998 184.809 143.188 1.00 100.42 ?  640 LEU A CG  1 
ATOM   4951  C  CD1 . LEU A 1 640 ? 202.988 183.344 142.783 1.00 100.42 ?  640 LEU A CD1 1 
ATOM   4952  C  CD2 . LEU A 1 640 ? 204.313 185.165 143.863 1.00 100.42 ?  640 LEU A CD2 1 
ATOM   4953  N  N   . SER A 1 641 ? 201.663 187.309 144.577 1.00 99.02  ?  641 SER A N   1 
ATOM   4954  C  CA  . SER A 1 641 ? 201.907 187.971 145.848 1.00 99.02  ?  641 SER A CA  1 
ATOM   4955  C  C   . SER A 1 641 ? 202.284 186.937 146.893 1.00 99.02  ?  641 SER A C   1 
ATOM   4956  O  O   . SER A 1 641 ? 201.729 185.838 146.915 1.00 99.02  ?  641 SER A O   1 
ATOM   4957  C  CB  . SER A 1 641 ? 200.674 188.747 146.308 1.00 99.02  ?  641 SER A CB  1 
ATOM   4958  O  OG  . SER A 1 641 ? 200.263 189.678 145.323 1.00 99.02  ?  641 SER A OG  1 
ATOM   4959  N  N   . VAL A 1 642 ? 203.253 187.276 147.735 1.00 99.36  ?  642 VAL A N   1 
ATOM   4960  C  CA  . VAL A 1 642 ? 203.688 186.421 148.830 1.00 99.36  ?  642 VAL A CA  1 
ATOM   4961  C  C   . VAL A 1 642 ? 203.784 187.278 150.079 1.00 99.36  ?  642 VAL A C   1 
ATOM   4962  O  O   . VAL A 1 642 ? 204.386 188.355 150.051 1.00 99.36  ?  642 VAL A O   1 
ATOM   4963  C  CB  . VAL A 1 642 ? 205.035 185.744 148.530 1.00 99.36  ?  642 VAL A CB  1 
ATOM   4964  C  CG1 . VAL A 1 642 ? 205.512 184.969 149.738 1.00 99.36  ?  642 VAL A CG1 1 
ATOM   4965  C  CG2 . VAL A 1 642 ? 204.912 184.828 147.330 1.00 99.36  ?  642 VAL A CG2 1 
ATOM   4966  N  N   . ASN A 1 643 ? 203.209 186.796 151.173 1.00 104.40 ?  643 ASN A N   1 
ATOM   4967  C  CA  . ASN A 1 643 ? 203.116 187.568 152.408 1.00 104.40 ?  643 ASN A CA  1 
ATOM   4968  C  C   . ASN A 1 643 ? 204.406 187.385 153.194 1.00 104.40 ?  643 ASN A C   1 
ATOM   4969  O  O   . ASN A 1 643 ? 204.611 186.361 153.845 1.00 104.40 ?  643 ASN A O   1 
ATOM   4970  C  CB  . ASN A 1 643 ? 201.904 187.132 153.221 1.00 104.40 ?  643 ASN A CB  1 
ATOM   4971  C  CG  . ASN A 1 643 ? 201.446 188.192 154.194 1.00 104.40 ?  643 ASN A CG  1 
ATOM   4972  O  OD1 . ASN A 1 643 ? 202.232 189.030 154.631 1.00 104.40 ?  643 ASN A OD1 1 
ATOM   4973  N  ND2 . ASN A 1 643 ? 200.166 188.160 154.542 1.00 104.40 ?  643 ASN A ND2 1 
ATOM   4974  N  N   . LEU A 1 644 ? 205.286 188.383 153.130 1.00 104.71 ?  644 LEU A N   1 
ATOM   4975  C  CA  . LEU A 1 644 ? 206.522 188.324 153.895 1.00 104.71 ?  644 LEU A CA  1 
ATOM   4976  C  C   . LEU A 1 644 ? 206.293 188.645 155.365 1.00 104.71 ?  644 LEU A C   1 
ATOM   4977  O  O   . LEU A 1 644 ? 206.958 188.071 156.231 1.00 104.71 ?  644 LEU A O   1 
ATOM   4978  C  CB  . LEU A 1 644 ? 207.552 189.286 153.307 1.00 104.71 ?  644 LEU A CB  1 
ATOM   4979  C  CG  . LEU A 1 644 ? 208.237 188.832 152.015 1.00 104.71 ?  644 LEU A CG  1 
ATOM   4980  C  CD1 . LEU A 1 644 ? 209.138 187.634 152.276 1.00 104.71 ?  644 LEU A CD1 1 
ATOM   4981  C  CD2 . LEU A 1 644 ? 207.224 188.511 150.924 1.00 104.71 ?  644 LEU A CD2 1 
ATOM   4982  N  N   . SER A 1 645 ? 205.362 189.546 155.667 1.00 101.41 ?  645 SER A N   1 
ATOM   4983  C  CA  . SER A 1 645 ? 205.115 189.903 157.056 1.00 101.41 ?  645 SER A CA  1 
ATOM   4984  C  C   . SER A 1 645 ? 204.607 188.708 157.843 1.00 101.41 ?  645 SER A C   1 
ATOM   4985  O  O   . SER A 1 645 ? 205.036 188.467 158.975 1.00 101.41 ?  645 SER A O   1 
ATOM   4986  C  CB  . SER A 1 645 ? 204.115 191.053 157.132 1.00 101.41 ?  645 SER A CB  1 
ATOM   4987  O  OG  . SER A 1 645 ? 203.729 191.289 158.474 1.00 101.41 ?  645 SER A OG  1 
ATOM   4988  N  N   . ALA A 1 646 ? 203.693 187.937 157.253 1.00 103.26 ?  646 ALA A N   1 
ATOM   4989  C  CA  . ALA A 1 646 ? 203.071 186.837 157.979 1.00 103.26 ?  646 ALA A CA  1 
ATOM   4990  C  C   . ALA A 1 646 ? 204.071 185.754 158.338 1.00 103.26 ?  646 ALA A C   1 
ATOM   4991  O  O   . ALA A 1 646 ? 203.751 184.873 159.141 1.00 103.26 ?  646 ALA A O   1 
ATOM   4992  C  CB  . ALA A 1 646 ? 201.934 186.237 157.153 1.00 103.26 ?  646 ALA A CB  1 
ATOM   4993  N  N   . LEU A 1 647 ? 205.264 185.792 157.758 1.00 102.24 ?  647 LEU A N   1 
ATOM   4994  C  CA  . LEU A 1 647 ? 206.311 184.831 158.053 1.00 102.24 ?  647 LEU A CA  1 
ATOM   4995  C  C   . LEU A 1 647 ? 207.455 185.449 158.838 1.00 102.24 ?  647 LEU A C   1 
ATOM   4996  O  O   . LEU A 1 647 ? 208.562 184.908 158.828 1.00 102.24 ?  647 LEU A O   1 
ATOM   4997  C  CB  . LEU A 1 647 ? 206.834 184.219 156.755 1.00 102.24 ?  647 LEU A CB  1 
ATOM   4998  C  CG  . LEU A 1 647 ? 205.766 183.944 155.696 1.00 102.24 ?  647 LEU A CG  1 
ATOM   4999  C  CD1 . LEU A 1 647 ? 206.409 183.559 154.379 1.00 102.24 ?  647 LEU A CD1 1 
ATOM   5000  C  CD2 . LEU A 1 647 ? 204.812 182.864 156.166 1.00 102.24 ?  647 LEU A CD2 1 
ATOM   5001  N  N   . HIS A 1 648 ? 207.221 186.576 159.503 1.00 101.66 ?  648 HIS A N   1 
ATOM   5002  C  CA  . HIS A 1 648 ? 208.228 187.193 160.358 1.00 101.66 ?  648 HIS A CA  1 
ATOM   5003  C  C   . HIS A 1 648 ? 209.537 187.415 159.610 1.00 101.66 ?  648 HIS A C   1 
ATOM   5004  O  O   . HIS A 1 648 ? 210.619 187.373 160.196 1.00 101.66 ?  648 HIS A O   1 
ATOM   5005  C  CB  . HIS A 1 648 ? 208.452 186.349 161.609 1.00 101.66 ?  648 HIS A CB  1 
ATOM   5006  C  CG  . HIS A 1 648 ? 207.184 185.988 162.311 1.00 101.66 ?  648 HIS A CG  1 
ATOM   5007  N  ND1 . HIS A 1 648 ? 206.066 186.790 162.273 1.00 101.66 ?  648 HIS A ND1 1 
ATOM   5008  C  CD2 . HIS A 1 648 ? 206.850 184.913 163.060 1.00 101.66 ?  648 HIS A CD2 1 
ATOM   5009  C  CE1 . HIS A 1 648 ? 205.099 186.228 162.976 1.00 101.66 ?  648 HIS A CE1 1 
ATOM   5010  N  NE2 . HIS A 1 648 ? 205.550 185.087 163.464 1.00 101.66 ?  648 HIS A NE2 1 
ATOM   5011  N  N   . PHE A 1 649 ? 209.432 187.651 158.308 1.00 113.30 ?  649 PHE A N   1 
ATOM   5012  C  CA  . PHE A 1 649 ? 210.591 187.912 157.469 1.00 113.30 ?  649 PHE A CA  1 
ATOM   5013  C  C   . PHE A 1 649 ? 211.446 189.003 158.084 1.00 113.30 ?  649 PHE A C   1 
ATOM   5014  O  O   . PHE A 1 649 ? 210.996 190.140 158.239 1.00 113.30 ?  649 PHE A O   1 
ATOM   5015  C  CB  . PHE A 1 649 ? 210.104 188.325 156.082 1.00 113.30 ?  649 PHE A CB  1 
ATOM   5016  C  CG  . PHE A 1 649 ? 211.064 188.031 154.977 1.00 113.30 ?  649 PHE A CG  1 
ATOM   5017  C  CD1 . PHE A 1 649 ? 211.402 186.728 154.661 1.00 113.30 ?  649 PHE A CD1 1 
ATOM   5018  C  CD2 . PHE A 1 649 ? 211.583 189.058 154.214 1.00 113.30 ?  649 PHE A CD2 1 
ATOM   5019  C  CE1 . PHE A 1 649 ? 212.271 186.459 153.625 1.00 113.30 ?  649 PHE A CE1 1 
ATOM   5020  C  CE2 . PHE A 1 649 ? 212.448 188.797 153.180 1.00 113.30 ?  649 PHE A CE2 1 
ATOM   5021  C  CZ  . PHE A 1 649 ? 212.792 187.496 152.878 1.00 113.30 ?  649 PHE A CZ  1 
ATOM   5022  N  N   . ARG A 1 650 ? 212.674 188.660 158.443 1.00 113.49 ?  650 ARG A N   1 
ATOM   5023  C  CA  . ARG A 1 650 ? 213.548 189.585 159.145 1.00 113.49 ?  650 ARG A CA  1 
ATOM   5024  C  C   . ARG A 1 650 ? 214.363 190.418 158.161 1.00 113.49 ?  650 ARG A C   1 
ATOM   5025  O  O   . ARG A 1 650 ? 214.317 190.222 156.945 1.00 113.49 ?  650 ARG A O   1 
ATOM   5026  C  CB  . ARG A 1 650 ? 214.471 188.826 160.097 1.00 113.49 ?  650 ARG A CB  1 
ATOM   5027  C  CG  . ARG A 1 650 ? 213.736 188.032 161.167 1.00 113.49 ?  650 ARG A CG  1 
ATOM   5028  C  CD  . ARG A 1 650 ? 212.869 188.931 162.034 1.00 113.49 ?  650 ARG A CD  1 
ATOM   5029  N  NE  . ARG A 1 650 ? 211.575 189.207 161.418 1.00 113.49 ?  650 ARG A NE  1 
ATOM   5030  C  CZ  . ARG A 1 650 ? 210.740 190.158 161.815 1.00 113.49 ?  650 ARG A CZ  1 
ATOM   5031  N  NH1 . ARG A 1 650 ? 209.585 190.362 161.203 1.00 113.49 1  650 ARG A NH1 1 
ATOM   5032  N  NH2 . ARG A 1 650 ? 211.071 190.926 162.850 1.00 113.49 ?  650 ARG A NH2 1 
ATOM   5033  N  N   . SER A 1 651 ? 215.122 191.364 158.712 1.00 118.34 ?  651 SER A N   1 
ATOM   5034  C  CA  . SER A 1 651 ? 215.883 192.284 157.876 1.00 118.34 ?  651 SER A CA  1 
ATOM   5035  C  C   . SER A 1 651 ? 216.915 191.544 157.042 1.00 118.34 ?  651 SER A C   1 
ATOM   5036  O  O   . SER A 1 651 ? 217.120 191.858 155.865 1.00 118.34 ?  651 SER A O   1 
ATOM   5037  C  CB  . SER A 1 651 ? 216.568 193.335 158.748 1.00 118.34 ?  651 SER A CB  1 
ATOM   5038  O  OG  . SER A 1 651 ? 217.492 192.728 159.634 1.00 118.34 ?  651 SER A OG  1 
ATOM   5039  N  N   . ASN A 1 652 ? 217.563 190.545 157.628 1.00 115.49 ?  652 ASN A N   1 
ATOM   5040  C  CA  . ASN A 1 652 ? 218.690 189.881 156.991 1.00 115.49 ?  652 ASN A CA  1 
ATOM   5041  C  C   . ASN A 1 652 ? 218.292 189.027 155.798 1.00 115.49 ?  652 ASN A C   1 
ATOM   5042  O  O   . ASN A 1 652 ? 219.144 188.301 155.275 1.00 115.49 ?  652 ASN A O   1 
ATOM   5043  C  CB  . ASN A 1 652 ? 219.414 189.004 158.010 1.00 115.49 ?  652 ASN A CB  1 
ATOM   5044  C  CG  . ASN A 1 652 ? 218.508 187.961 158.617 1.00 115.49 ?  652 ASN A CG  1 
ATOM   5045  O  OD1 . ASN A 1 652 ? 217.288 188.117 158.625 1.00 115.49 ?  652 ASN A OD1 1 
ATOM   5046  N  ND2 . ASN A 1 652 ? 219.098 186.885 159.127 1.00 115.49 ?  652 ASN A ND2 1 
ATOM   5047  N  N   . GLN A 1 653 ? 217.041 189.088 155.349 1.00 116.66 ?  653 GLN A N   1 
ATOM   5048  C  CA  . GLN A 1 653 ? 216.552 188.168 154.332 1.00 116.66 ?  653 GLN A CA  1 
ATOM   5049  C  C   . GLN A 1 653 ? 216.273 188.827 152.987 1.00 116.66 ?  653 GLN A C   1 
ATOM   5050  O  O   . GLN A 1 653 ? 216.588 188.246 151.947 1.00 116.66 ?  653 GLN A O   1 
ATOM   5051  C  CB  . GLN A 1 653 ? 215.275 187.488 154.828 1.00 116.66 ?  653 GLN A CB  1 
ATOM   5052  C  CG  . GLN A 1 653 ? 215.416 186.805 156.173 1.00 116.66 ?  653 GLN A CG  1 
ATOM   5053  C  CD  . GLN A 1 653 ? 214.150 186.085 156.593 1.00 116.66 ?  653 GLN A CD  1 
ATOM   5054  O  OE1 . GLN A 1 653 ? 213.453 186.515 157.511 1.00 116.66 ?  653 GLN A OE1 1 
ATOM   5055  N  NE2 . GLN A 1 653 ? 213.845 184.982 155.918 1.00 116.66 ?  653 GLN A NE2 1 
ATOM   5056  N  N   . LEU A 1 654 ? 215.720 190.035 152.976 1.00 120.77 ?  654 LEU A N   1 
ATOM   5057  C  CA  . LEU A 1 654 ? 215.060 190.571 151.789 1.00 120.77 ?  654 LEU A CA  1 
ATOM   5058  C  C   . LEU A 1 654 ? 215.921 190.505 150.532 1.00 120.77 ?  654 LEU A C   1 
ATOM   5059  O  O   . LEU A 1 654 ? 215.606 189.746 149.602 1.00 120.77 ?  654 LEU A O   1 
ATOM   5060  C  CB  . LEU A 1 654 ? 214.642 192.023 152.037 1.00 120.77 ?  654 LEU A CB  1 
ATOM   5061  C  CG  . LEU A 1 654 ? 213.296 192.233 152.731 1.00 120.77 ?  654 LEU A CG  1 
ATOM   5062  C  CD1 . LEU A 1 654 ? 213.390 191.875 154.207 1.00 120.77 ?  654 LEU A CD1 1 
ATOM   5063  C  CD2 . LEU A 1 654 ? 212.825 193.667 152.547 1.00 120.77 ?  654 LEU A CD2 1 
ATOM   5064  N  N   . PRO A 1 655 ? 217.018 191.263 150.467 1.00 122.46 ?  655 PRO A N   1 
ATOM   5065  C  CA  . PRO A 1 655 ? 217.669 191.452 149.163 1.00 122.46 ?  655 PRO A CA  1 
ATOM   5066  C  C   . PRO A 1 655 ? 218.163 190.159 148.551 1.00 122.46 ?  655 PRO A C   1 
ATOM   5067  O  O   . PRO A 1 655 ? 217.764 189.817 147.431 1.00 122.46 ?  655 PRO A O   1 
ATOM   5068  C  CB  . PRO A 1 655 ? 218.821 192.412 149.489 1.00 122.46 ?  655 PRO A CB  1 
ATOM   5069  C  CG  . PRO A 1 655 ? 219.118 192.169 150.924 1.00 122.46 ?  655 PRO A CG  1 
ATOM   5070  C  CD  . PRO A 1 655 ? 217.810 191.826 151.571 1.00 122.46 ?  655 PRO A CD  1 
ATOM   5071  N  N   . ASN A 1 656 ? 219.021 189.428 149.257 1.00 123.16 ?  656 ASN A N   1 
ATOM   5072  C  CA  . ASN A 1 656 ? 219.548 188.190 148.703 1.00 123.16 ?  656 ASN A CA  1 
ATOM   5073  C  C   . ASN A 1 656 ? 218.434 187.179 148.483 1.00 123.16 ?  656 ASN A C   1 
ATOM   5074  O  O   . ASN A 1 656 ? 218.304 186.613 147.394 1.00 123.16 ?  656 ASN A O   1 
ATOM   5075  C  CB  . ASN A 1 656 ? 220.624 187.620 149.628 1.00 123.16 ?  656 ASN A CB  1 
ATOM   5076  C  CG  . ASN A 1 656 ? 220.135 187.446 151.052 1.00 123.16 ?  656 ASN A CG  1 
ATOM   5077  O  OD1 . ASN A 1 656 ? 218.964 187.680 151.351 1.00 123.16 ?  656 ASN A OD1 1 
ATOM   5078  N  ND2 . ASN A 1 656 ? 221.031 187.031 151.940 1.00 123.16 ?  656 ASN A ND2 1 
ATOM   5079  N  N   . GLN A 1 657 ? 217.602 186.953 149.498 1.00 118.33 ?  657 GLN A N   1 
ATOM   5080  C  CA  . GLN A 1 657 ? 216.606 185.896 149.382 1.00 118.33 ?  657 GLN A CA  1 
ATOM   5081  C  C   . GLN A 1 657 ? 215.681 186.127 148.199 1.00 118.33 ?  657 GLN A C   1 
ATOM   5082  O  O   . GLN A 1 657 ? 215.190 185.162 147.605 1.00 118.33 ?  657 GLN A O   1 
ATOM   5083  C  CB  . GLN A 1 657 ? 215.795 185.779 150.668 1.00 118.33 ?  657 GLN A CB  1 
ATOM   5084  C  CG  . GLN A 1 657 ? 216.604 185.287 151.845 1.00 118.33 ?  657 GLN A CG  1 
ATOM   5085  C  CD  . GLN A 1 657 ? 215.768 184.512 152.832 1.00 118.33 ?  657 GLN A CD  1 
ATOM   5086  O  OE1 . GLN A 1 657 ? 214.542 184.626 152.854 1.00 118.33 ?  657 GLN A OE1 1 
ATOM   5087  N  NE2 . GLN A 1 657 ? 216.424 183.706 153.651 1.00 118.33 ?  657 GLN A NE2 1 
ATOM   5088  N  N   . VAL A 1 658 ? 215.431 187.382 147.839 1.00 118.64 ?  658 VAL A N   1 
ATOM   5089  C  CA  . VAL A 1 658 ? 214.606 187.641 146.667 1.00 118.64 ?  658 VAL A CA  1 
ATOM   5090  C  C   . VAL A 1 658 ? 215.431 187.502 145.396 1.00 118.64 ?  658 VAL A C   1 
ATOM   5091  O  O   . VAL A 1 658 ? 215.101 186.705 144.508 1.00 118.64 ?  658 VAL A O   1 
ATOM   5092  C  CB  . VAL A 1 658 ? 213.957 189.034 146.769 1.00 118.64 ?  658 VAL A CB  1 
ATOM   5093  C  CG1 . VAL A 1 658 ? 213.160 189.345 145.509 1.00 118.64 ?  658 VAL A CG1 1 
ATOM   5094  C  CG2 . VAL A 1 658 ? 213.071 189.122 148.007 1.00 118.64 ?  658 VAL A CG2 1 
ATOM   5095  N  N   . SER A 1 659 ? 216.531 188.252 145.310 1.00 124.20 ?  659 SER A N   1 
ATOM   5096  C  CA  . SER A 1 659 ? 217.261 188.374 144.054 1.00 124.20 ?  659 SER A CA  1 
ATOM   5097  C  C   . SER A 1 659 ? 217.821 187.033 143.606 1.00 124.20 ?  659 SER A C   1 
ATOM   5098  O  O   . SER A 1 659 ? 217.809 186.713 142.412 1.00 124.20 ?  659 SER A O   1 
ATOM   5099  C  CB  . SER A 1 659 ? 218.386 189.396 144.206 1.00 124.20 ?  659 SER A CB  1 
ATOM   5100  O  OG  . SER A 1 659 ? 217.896 190.621 144.720 1.00 124.20 ?  659 SER A OG  1 
ATOM   5101  N  N   . ASP A 1 660 ? 218.348 186.243 144.544 1.00 126.37 ?  660 ASP A N   1 
ATOM   5102  C  CA  . ASP A 1 660 ? 218.946 184.970 144.169 1.00 126.37 ?  660 ASP A CA  1 
ATOM   5103  C  C   . ASP A 1 660 ? 217.980 184.140 143.338 1.00 126.37 ?  660 ASP A C   1 
ATOM   5104  O  O   . ASP A 1 660 ? 218.325 183.689 142.243 1.00 126.37 ?  660 ASP A O   1 
ATOM   5105  C  CB  . ASP A 1 660 ? 219.376 184.204 145.419 1.00 126.37 ?  660 ASP A CB  1 
ATOM   5106  C  CG  . ASP A 1 660 ? 218.228 183.957 146.372 1.00 126.37 ?  660 ASP A CG  1 
ATOM   5107  O  OD1 . ASP A 1 660 ? 217.107 184.418 146.075 1.00 126.37 ?  660 ASP A OD1 1 
ATOM   5108  O  OD2 . ASP A 1 660 ? 218.445 183.306 147.415 1.00 126.37 -1 660 ASP A OD2 1 
ATOM   5109  N  N   . ALA A 1 661 ? 216.753 183.956 143.824 1.00 120.04 ?  661 ALA A N   1 
ATOM   5110  C  CA  . ALA A 1 661 ? 215.776 183.193 143.059 1.00 120.04 ?  661 ALA A CA  1 
ATOM   5111  C  C   . ALA A 1 661 ? 215.351 183.951 141.812 1.00 120.04 ?  661 ALA A C   1 
ATOM   5112  O  O   . ALA A 1 661 ? 215.320 183.386 140.710 1.00 120.04 ?  661 ALA A O   1 
ATOM   5113  C  CB  . ALA A 1 661 ? 214.564 182.873 143.932 1.00 120.04 ?  661 ALA A CB  1 
ATOM   5114  N  N   . MET A 1 662 ? 215.037 185.241 141.963 1.00 121.38 ?  662 MET A N   1 
ATOM   5115  C  CA  . MET A 1 662 ? 214.507 186.008 140.843 1.00 121.38 ?  662 MET A CA  1 
ATOM   5116  C  C   . MET A 1 662 ? 215.441 185.959 139.646 1.00 121.38 ?  662 MET A C   1 
ATOM   5117  O  O   . MET A 1 662 ? 214.985 186.053 138.503 1.00 121.38 ?  662 MET A O   1 
ATOM   5118  C  CB  . MET A 1 662 ? 214.271 187.457 141.273 1.00 121.38 ?  662 MET A CB  1 
ATOM   5119  C  CG  . MET A 1 662 ? 213.843 188.391 140.150 1.00 121.38 ?  662 MET A CG  1 
ATOM   5120  S  SD  . MET A 1 662 ? 213.649 190.091 140.717 1.00 121.38 ?  662 MET A SD  1 
ATOM   5121  C  CE  . MET A 1 662 ? 213.471 190.946 139.154 1.00 121.38 ?  662 MET A CE  1 
ATOM   5122  N  N   . HIS A 1 663 ? 216.741 185.815 139.887 1.00 122.99 ?  663 HIS A N   1 
ATOM   5123  C  CA  . HIS A 1 663 ? 217.723 185.780 138.819 1.00 122.99 ?  663 HIS A CA  1 
ATOM   5124  C  C   . HIS A 1 663 ? 218.128 184.370 138.423 1.00 122.99 ?  663 HIS A C   1 
ATOM   5125  O  O   . HIS A 1 663 ? 218.242 184.097 137.223 1.00 122.99 ?  663 HIS A O   1 
ATOM   5126  C  CB  . HIS A 1 663 ? 218.971 186.575 139.225 1.00 122.99 ?  663 HIS A CB  1 
ATOM   5127  C  CG  . HIS A 1 663 ? 218.722 188.043 139.381 1.00 122.99 ?  663 HIS A CG  1 
ATOM   5128  N  ND1 . HIS A 1 663 ? 218.521 188.882 138.305 1.00 122.99 ?  663 HIS A ND1 1 
ATOM   5129  C  CD2 . HIS A 1 663 ? 218.632 188.821 140.485 1.00 122.99 ?  663 HIS A CD2 1 
ATOM   5130  C  CE1 . HIS A 1 663 ? 218.323 190.114 138.741 1.00 122.99 ?  663 HIS A CE1 1 
ATOM   5131  N  NE2 . HIS A 1 663 ? 218.385 190.104 140.060 1.00 122.99 ?  663 HIS A NE2 1 
ATOM   5132  N  N   . ALA A 1 664 ? 218.337 183.464 139.384 1.00 121.12 ?  664 ALA A N   1 
ATOM   5133  C  CA  . ALA A 1 664 ? 218.615 182.079 139.033 1.00 121.12 ?  664 ALA A CA  1 
ATOM   5134  C  C   . ALA A 1 664 ? 217.539 181.537 138.110 1.00 121.12 ?  664 ALA A C   1 
ATOM   5135  O  O   . ALA A 1 664 ? 217.835 180.771 137.186 1.00 121.12 ?  664 ALA A O   1 
ATOM   5136  C  CB  . ALA A 1 664 ? 218.720 181.226 140.297 1.00 121.12 ?  664 ALA A CB  1 
ATOM   5137  N  N   . TRP A 1 665 ? 216.289 181.927 138.334 1.00 114.46 ?  665 TRP A N   1 
ATOM   5138  C  CA  . TRP A 1 665 ? 215.247 181.686 137.354 1.00 114.46 ?  665 TRP A CA  1 
ATOM   5139  C  C   . TRP A 1 665 ? 214.840 183.028 136.754 1.00 114.46 ?  665 TRP A C   1 
ATOM   5140  O  O   . TRP A 1 665 ? 215.397 184.076 137.093 1.00 114.46 ?  665 TRP A O   1 
ATOM   5141  C  CB  . TRP A 1 665 ? 214.082 180.931 137.987 1.00 114.46 ?  665 TRP A CB  1 
ATOM   5142  C  CG  . TRP A 1 665 ? 214.350 179.468 138.065 1.00 114.46 ?  665 TRP A CG  1 
ATOM   5143  C  CD1 . TRP A 1 665 ? 215.572 178.866 138.102 1.00 114.46 ?  665 TRP A CD1 1 
ATOM   5144  C  CD2 . TRP A 1 665 ? 213.384 178.413 138.063 1.00 114.46 ?  665 TRP A CD2 1 
ATOM   5145  N  NE1 . TRP A 1 665 ? 215.428 177.503 138.145 1.00 114.46 ?  665 TRP A NE1 1 
ATOM   5146  C  CE2 . TRP A 1 665 ? 214.094 177.198 138.120 1.00 114.46 ?  665 TRP A CE2 1 
ATOM   5147  C  CE3 . TRP A 1 665 ? 211.990 178.376 138.026 1.00 114.46 ?  665 TRP A CE3 1 
ATOM   5148  C  CZ2 . TRP A 1 665 ? 213.456 175.961 138.140 1.00 114.46 ?  665 TRP A CZ2 1 
ATOM   5149  C  CZ3 . TRP A 1 665 ? 211.360 177.145 138.049 1.00 114.46 ?  665 TRP A CZ3 1 
ATOM   5150  C  CH2 . TRP A 1 665 ? 212.092 175.957 138.109 1.00 114.46 ?  665 TRP A CH2 1 
ATOM   5151  N  N   . GLY A 1 666 ? 213.883 183.008 135.832 1.00 121.99 ?  666 GLY A N   1 
ATOM   5152  C  CA  . GLY A 1 666 ? 213.468 184.220 135.157 1.00 121.99 ?  666 GLY A CA  1 
ATOM   5153  C  C   . GLY A 1 666 ? 212.156 184.770 135.671 1.00 121.99 ?  666 GLY A C   1 
ATOM   5154  O  O   . GLY A 1 666 ? 211.088 184.225 135.378 1.00 121.99 ?  666 GLY A O   1 
ATOM   5155  N  N   . ILE A 1 667 ? 212.222 185.848 136.447 1.00 119.31 ?  667 ILE A N   1 
ATOM   5156  C  CA  . ILE A 1 667 ? 211.041 186.556 136.924 1.00 119.31 ?  667 ILE A CA  1 
ATOM   5157  C  C   . ILE A 1 667 ? 211.266 188.044 136.701 1.00 119.31 ?  667 ILE A C   1 
ATOM   5158  O  O   . ILE A 1 667 ? 212.314 188.584 137.078 1.00 119.31 ?  667 ILE A O   1 
ATOM   5159  C  CB  . ILE A 1 667 ? 210.757 186.248 138.403 1.00 119.31 ?  667 ILE A CB  1 
ATOM   5160  C  CG1 . ILE A 1 667 ? 210.608 184.739 138.603 1.00 119.31 ?  667 ILE A CG1 1 
ATOM   5161  C  CG2 . ILE A 1 667 ? 209.497 186.969 138.849 1.00 119.31 ?  667 ILE A CG2 1 
ATOM   5162  C  CD1 . ILE A 1 667 ? 211.896 184.043 138.998 1.00 119.31 ?  667 ILE A CD1 1 
ATOM   5163  N  N   . ASP A 1 668 ? 210.281 188.707 136.104 1.00 118.41 ?  668 ASP A N   1 
ATOM   5164  C  CA  . ASP A 1 668 ? 210.449 190.076 135.641 1.00 118.41 ?  668 ASP A CA  1 
ATOM   5165  C  C   . ASP A 1 668 ? 210.128 191.113 136.708 1.00 118.41 ?  668 ASP A C   1 
ATOM   5166  O  O   . ASP A 1 668 ? 209.665 192.207 136.367 1.00 118.41 ?  668 ASP A O   1 
ATOM   5167  C  CB  . ASP A 1 668 ? 209.575 190.316 134.407 1.00 118.41 ?  668 ASP A CB  1 
ATOM   5168  C  CG  . ASP A 1 668 ? 210.122 191.410 133.506 1.00 118.41 ?  668 ASP A CG  1 
ATOM   5169  O  OD1 . ASP A 1 668 ? 211.345 191.663 133.541 1.00 118.41 ?  668 ASP A OD1 1 
ATOM   5170  O  OD2 . ASP A 1 668 ? 209.326 192.018 132.760 1.00 118.41 -1 668 ASP A OD2 1 
ATOM   5171  N  N   . GLY A 1 669 ? 210.346 190.802 137.980 1.00 117.02 ?  669 GLY A N   1 
ATOM   5172  C  CA  . GLY A 1 669 ? 210.165 191.790 139.021 1.00 117.02 ?  669 GLY A CA  1 
ATOM   5173  C  C   . GLY A 1 669 ? 208.709 192.121 139.248 1.00 117.02 ?  669 GLY A C   1 
ATOM   5174  O  O   . GLY A 1 669 ? 208.149 191.804 140.300 1.00 117.02 ?  669 GLY A O   1 
ATOM   5175  N  N   . HIS A 1 670 ? 208.076 192.748 138.258 1.00 119.02 ?  670 HIS A N   1 
ATOM   5176  C  CA  . HIS A 1 670 ? 206.676 193.119 138.403 1.00 119.02 ?  670 HIS A CA  1 
ATOM   5177  C  C   . HIS A 1 670 ? 205.781 191.902 138.573 1.00 119.02 ?  670 HIS A C   1 
ATOM   5178  O  O   . HIS A 1 670 ? 204.626 192.048 138.986 1.00 119.02 ?  670 HIS A O   1 
ATOM   5179  C  CB  . HIS A 1 670 ? 206.222 193.937 137.194 1.00 119.02 ?  670 HIS A CB  1 
ATOM   5180  C  CG  . HIS A 1 670 ? 206.041 193.128 135.948 1.00 119.02 ?  670 HIS A CG  1 
ATOM   5181  N  ND1 . HIS A 1 670 ? 207.066 192.893 135.058 1.00 119.02 ?  670 HIS A ND1 1 
ATOM   5182  C  CD2 . HIS A 1 670 ? 204.951 192.506 135.439 1.00 119.02 ?  670 HIS A CD2 1 
ATOM   5183  C  CE1 . HIS A 1 670 ? 206.617 192.159 134.055 1.00 119.02 ?  670 HIS A CE1 1 
ATOM   5184  N  NE2 . HIS A 1 670 ? 205.337 191.909 134.263 1.00 119.02 ?  670 HIS A NE2 1 
ATOM   5185  N  N   . GLN A 1 671 ? 206.278 190.707 138.254 1.00 109.09 ?  671 GLN A N   1 
ATOM   5186  C  CA  . GLN A 1 671 ? 205.479 189.506 138.439 1.00 109.09 ?  671 GLN A CA  1 
ATOM   5187  C  C   . GLN A 1 671 ? 205.240 189.192 139.910 1.00 109.09 ?  671 GLN A C   1 
ATOM   5188  O  O   . GLN A 1 671 ? 204.104 188.891 140.290 1.00 109.09 ?  671 GLN A O   1 
ATOM   5189  C  CB  . GLN A 1 671 ? 206.159 188.318 137.762 1.00 109.09 ?  671 GLN A CB  1 
ATOM   5190  C  CG  . GLN A 1 671 ? 206.125 188.372 136.249 1.00 109.09 ?  671 GLN A CG  1 
ATOM   5191  C  CD  . GLN A 1 671 ? 205.040 187.497 135.664 1.00 109.09 ?  671 GLN A CD  1 
ATOM   5192  O  OE1 . GLN A 1 671 ? 205.035 186.283 135.859 1.00 109.09 ?  671 GLN A OE1 1 
ATOM   5193  N  NE2 . GLN A 1 671 ? 204.109 188.110 134.945 1.00 109.09 ?  671 GLN A NE2 1 
ATOM   5194  N  N   . LEU A 1 672 ? 206.273 189.265 140.743 1.00 112.14 ?  672 LEU A N   1 
ATOM   5195  C  CA  . LEU A 1 672 ? 206.149 188.891 142.140 1.00 112.14 ?  672 LEU A CA  1 
ATOM   5196  C  C   . LEU A 1 672 ? 206.002 190.146 142.984 1.00 112.14 ?  672 LEU A C   1 
ATOM   5197  O  O   . LEU A 1 672 ? 206.532 191.208 142.655 1.00 112.14 ?  672 LEU A O   1 
ATOM   5198  C  CB  . LEU A 1 672 ? 207.351 188.071 142.612 1.00 112.14 ?  672 LEU A CB  1 
ATOM   5199  C  CG  . LEU A 1 672 ? 208.681 188.811 142.741 1.00 112.14 ?  672 LEU A CG  1 
ATOM   5200  C  CD1 . LEU A 1 672 ? 208.843 189.407 144.131 1.00 112.14 ?  672 LEU A CD1 1 
ATOM   5201  C  CD2 . LEU A 1 672 ? 209.839 187.881 142.427 1.00 112.14 ?  672 LEU A CD2 1 
ATOM   5202  N  N   . THR A 1 673 ? 205.273 190.003 144.089 1.00 108.01 ?  673 THR A N   1 
ATOM   5203  C  CA  . THR A 1 673 ? 205.012 191.100 145.005 1.00 108.01 ?  673 THR A CA  1 
ATOM   5204  C  C   . THR A 1 673 ? 205.216 190.604 146.429 1.00 108.01 ?  673 THR A C   1 
ATOM   5205  O  O   . THR A 1 673 ? 205.111 189.410 146.712 1.00 108.01 ?  673 THR A O   1 
ATOM   5206  C  CB  . THR A 1 673 ? 203.592 191.653 144.818 1.00 108.01 ?  673 THR A CB  1 
ATOM   5207  O  OG1 . THR A 1 673 ? 203.494 192.296 143.541 1.00 108.01 ?  673 THR A OG1 1 
ATOM   5208  C  CG2 . THR A 1 673 ? 203.239 192.652 145.907 1.00 108.01 ?  673 THR A CG2 1 
ATOM   5209  N  N   . VAL A 1 674 ? 205.514 191.540 147.326 1.00 105.79 ?  674 VAL A N   1 
ATOM   5210  C  CA  . VAL A 1 674 ? 205.766 191.240 148.728 1.00 105.79 ?  674 VAL A CA  1 
ATOM   5211  C  C   . VAL A 1 674 ? 204.891 192.142 149.581 1.00 105.79 ?  674 VAL A C   1 
ATOM   5212  O  O   . VAL A 1 674 ? 204.397 193.169 149.107 1.00 105.79 ?  674 VAL A O   1 
ATOM   5213  C  CB  . VAL A 1 674 ? 207.251 191.424 149.090 1.00 105.79 ?  674 VAL A CB  1 
ATOM   5214  C  CG1 . VAL A 1 674 ? 208.100 190.447 148.298 1.00 105.79 ?  674 VAL A CG1 1 
ATOM   5215  C  CG2 . VAL A 1 674 ? 207.687 192.860 148.848 1.00 105.79 ?  674 VAL A CG2 1 
ATOM   5216  N  N   . GLU A 1 675 ? 204.694 191.754 150.837 1.00 108.56 ?  675 GLU A N   1 
ATOM   5217  C  CA  . GLU A 1 675 ? 203.781 192.432 151.749 1.00 108.56 ?  675 GLU A CA  1 
ATOM   5218  C  C   . GLU A 1 675 ? 204.488 192.673 153.076 1.00 108.56 ?  675 GLU A C   1 
ATOM   5219  O  O   . GLU A 1 675 ? 205.232 191.809 153.551 1.00 108.56 ?  675 GLU A O   1 
ATOM   5220  C  CB  . GLU A 1 675 ? 202.517 191.601 151.956 1.00 108.56 ?  675 GLU A CB  1 
ATOM   5221  C  CG  . GLU A 1 675 ? 201.296 192.398 152.380 1.00 108.56 ?  675 GLU A CG  1 
ATOM   5222  C  CD  . GLU A 1 675 ? 201.363 192.856 153.823 1.00 108.56 ?  675 GLU A CD  1 
ATOM   5223  O  OE1 . GLU A 1 675 ? 200.587 193.760 154.195 1.00 108.56 ?  675 GLU A OE1 1 
ATOM   5224  O  OE2 . GLU A 1 675 ? 202.191 192.316 154.586 1.00 108.56 -1 675 GLU A OE2 1 
ATOM   5225  N  N   . ILE A 1 676 ? 204.247 193.837 153.670 1.00 109.68 ?  676 ILE A N   1 
ATOM   5226  C  CA  . ILE A 1 676 ? 204.813 194.216 154.958 1.00 109.68 ?  676 ILE A CA  1 
ATOM   5227  C  C   . ILE A 1 676 ? 203.694 194.798 155.808 1.00 109.68 ?  676 ILE A C   1 
ATOM   5228  O  O   . ILE A 1 676 ? 202.650 195.195 155.279 1.00 109.68 ?  676 ILE A O   1 
ATOM   5229  C  CB  . ILE A 1 676 ? 205.962 195.231 154.794 1.00 109.68 ?  676 ILE A CB  1 
ATOM   5230  C  CG1 . ILE A 1 676 ? 206.965 194.749 153.742 1.00 109.68 ?  676 ILE A CG1 1 
ATOM   5231  C  CG2 . ILE A 1 676 ? 206.680 195.437 156.112 1.00 109.68 ?  676 ILE A CG2 1 
ATOM   5232  C  CD1 . ILE A 1 676 ? 207.707 193.479 154.121 1.00 109.68 ?  676 ILE A CD1 1 
ATOM   5233  N  N   . THR A 1 677 ? 203.904 194.846 157.123 1.00 110.36 ?  677 THR A N   1 
ATOM   5234  C  CA  . THR A 1 677 ? 202.871 195.262 158.073 1.00 110.36 ?  677 THR A CA  1 
ATOM   5235  C  C   . THR A 1 677 ? 203.122 196.653 158.636 1.00 110.36 ?  677 THR A C   1 
ATOM   5236  O  O   . THR A 1 677 ? 202.450 197.081 159.576 1.00 110.36 ?  677 THR A O   1 
ATOM   5237  C  CB  . THR A 1 677 ? 202.757 194.245 159.203 1.00 110.36 ?  677 THR A CB  1 
ATOM   5238  O  OG1 . THR A 1 677 ? 201.603 194.539 160.001 1.00 110.36 ?  677 THR A OG1 1 
ATOM   5239  C  CG2 . THR A 1 677 ? 203.993 194.269 160.077 1.00 110.36 ?  677 THR A CG2 1 
ATOM   5240  N  N   . GLU A 1 678 ? 204.113 197.359 158.106 1.00 113.17 ?  678 GLU A N   1 
ATOM   5241  C  CA  . GLU A 1 678 ? 204.416 198.744 158.454 1.00 113.17 ?  678 GLU A CA  1 
ATOM   5242  C  C   . GLU A 1 678 ? 205.014 198.884 159.850 1.00 113.17 ?  678 GLU A C   1 
ATOM   5243  O  O   . GLU A 1 678 ? 205.698 199.873 160.135 1.00 113.17 ?  678 GLU A O   1 
ATOM   5244  C  CB  . GLU A 1 678 ? 203.152 199.607 158.341 1.00 113.17 ?  678 GLU A CB  1 
ATOM   5245  C  CG  . GLU A 1 678 ? 203.202 200.911 159.122 1.00 113.17 ?  678 GLU A CG  1 
ATOM   5246  C  CD  . GLU A 1 678 ? 202.727 200.746 160.557 1.00 113.17 ?  678 GLU A CD  1 
ATOM   5247  O  OE1 . GLU A 1 678 ? 203.541 200.955 161.481 1.00 113.17 ?  678 GLU A OE1 1 
ATOM   5248  O  OE2 . GLU A 1 678 ? 201.544 200.403 160.760 1.00 113.17 -1 678 GLU A OE2 1 
ATOM   5249  N  N   . SER A 1 679 ? 204.882 197.862 160.691 1.00 113.58 ?  679 SER A N   1 
ATOM   5250  C  CA  . SER A 1 679 ? 205.541 197.924 161.985 1.00 113.58 ?  679 SER A CA  1 
ATOM   5251  C  C   . SER A 1 679 ? 206.997 197.540 161.844 1.00 113.58 ?  679 SER A C   1 
ATOM   5252  O  O   . SER A 1 679 ? 207.883 198.260 162.315 1.00 113.58 ?  679 SER A O   1 
ATOM   5253  C  CB  . SER A 1 679 ? 204.842 197.007 162.988 1.00 113.58 ?  679 SER A CB  1 
ATOM   5254  O  OG  . SER A 1 679 ? 205.048 195.646 162.659 1.00 113.58 ?  679 SER A OG  1 
ATOM   5255  N  N   . MET A 1 680 ? 207.263 196.427 161.167 1.00 115.46 ?  680 MET A N   1 
ATOM   5256  C  CA  . MET A 1 680 ? 208.619 196.142 160.736 1.00 115.46 ?  680 MET A CA  1 
ATOM   5257  C  C   . MET A 1 680 ? 209.160 197.262 159.868 1.00 115.46 ?  680 MET A C   1 
ATOM   5258  O  O   . MET A 1 680 ? 210.380 197.441 159.791 1.00 115.46 ?  680 MET A O   1 
ATOM   5259  C  CB  . MET A 1 680 ? 208.658 194.824 159.960 1.00 115.46 ?  680 MET A CB  1 
ATOM   5260  C  CG  . MET A 1 680 ? 208.190 193.610 160.749 1.00 115.46 ?  680 MET A CG  1 
ATOM   5261  S  SD  . MET A 1 680 ? 207.315 192.415 159.720 1.00 115.46 ?  680 MET A SD  1 
ATOM   5262  C  CE  . MET A 1 680 ? 208.589 191.986 158.539 1.00 115.46 ?  680 MET A CE  1 
ATOM   5263  N  N   . MET A 1 681 ? 208.283 198.022 159.218 1.00 118.08 ?  681 MET A N   1 
ATOM   5264  C  CA  . MET A 1 681 ? 208.723 199.091 158.339 1.00 118.08 ?  681 MET A CA  1 
ATOM   5265  C  C   . MET A 1 681 ? 209.183 200.331 159.083 1.00 118.08 ?  681 MET A C   1 
ATOM   5266  O  O   . MET A 1 681 ? 210.134 200.980 158.638 1.00 118.08 ?  681 MET A O   1 
ATOM   5267  C  CB  . MET A 1 681 ? 207.608 199.488 157.375 1.00 118.08 ?  681 MET A CB  1 
ATOM   5268  C  CG  . MET A 1 681 ? 208.113 200.241 156.177 1.00 118.08 ?  681 MET A CG  1 
ATOM   5269  S  SD  . MET A 1 681 ? 209.115 199.210 155.095 1.00 118.08 ?  681 MET A SD  1 
ATOM   5270  C  CE  . MET A 1 681 ? 207.846 198.266 154.258 1.00 118.08 ?  681 MET A CE  1 
ATOM   5271  N  N   . MET A 1 682 ? 208.538 200.689 160.191 1.00 126.92 ?  682 MET A N   1 
ATOM   5272  C  CA  . MET A 1 682 ? 209.020 201.832 160.953 1.00 126.92 ?  682 MET A CA  1 
ATOM   5273  C  C   . MET A 1 682 ? 210.485 201.613 161.306 1.00 126.92 ?  682 MET A C   1 
ATOM   5274  O  O   . MET A 1 682 ? 210.918 200.491 161.575 1.00 126.92 ?  682 MET A O   1 
ATOM   5275  C  CB  . MET A 1 682 ? 208.185 202.041 162.217 1.00 126.92 ?  682 MET A CB  1 
ATOM   5276  C  CG  . MET A 1 682 ? 208.591 201.176 163.392 1.00 126.92 ?  682 MET A CG  1 
ATOM   5277  S  SD  . MET A 1 682 ? 209.882 201.930 164.405 1.00 126.92 ?  682 MET A SD  1 
ATOM   5278  C  CE  . MET A 1 682 ? 209.035 203.372 165.049 1.00 126.92 ?  682 MET A CE  1 
ATOM   5279  N  N   . GLU A 1 683 ? 211.251 202.706 161.305 1.00 130.13 ?  683 GLU A N   1 
ATOM   5280  C  CA  . GLU A 1 683 ? 212.705 202.598 161.198 1.00 130.13 ?  683 GLU A CA  1 
ATOM   5281  C  C   . GLU A 1 683 ? 213.298 201.624 162.211 1.00 130.13 ?  683 GLU A C   1 
ATOM   5282  O  O   . GLU A 1 683 ? 214.191 200.843 161.860 1.00 130.13 ?  683 GLU A O   1 
ATOM   5283  C  CB  . GLU A 1 683 ? 213.346 203.984 161.345 1.00 130.13 ?  683 GLU A CB  1 
ATOM   5284  C  CG  . GLU A 1 683 ? 213.204 204.642 162.718 1.00 130.13 ?  683 GLU A CG  1 
ATOM   5285  C  CD  . GLU A 1 683 ? 211.824 205.225 162.955 1.00 130.13 ?  683 GLU A CD  1 
ATOM   5286  O  OE1 . GLU A 1 683 ? 211.147 205.582 161.968 1.00 130.13 ?  683 GLU A OE1 1 
ATOM   5287  O  OE2 . GLU A 1 683 ? 211.416 205.328 164.131 1.00 130.13 -1 683 GLU A OE2 1 
ATOM   5288  N  N   . HIS A 1 684 ? 212.813 201.635 163.453 1.00 134.21 ?  684 HIS A N   1 
ATOM   5289  C  CA  . HIS A 1 684 ? 213.407 200.832 164.519 1.00 134.21 ?  684 HIS A CA  1 
ATOM   5290  C  C   . HIS A 1 684 ? 214.931 200.904 164.458 1.00 134.21 ?  684 HIS A C   1 
ATOM   5291  O  O   . HIS A 1 684 ? 215.516 201.946 164.771 1.00 134.21 ?  684 HIS A O   1 
ATOM   5292  C  CB  . HIS A 1 684 ? 212.928 199.379 164.435 1.00 134.21 ?  684 HIS A CB  1 
ATOM   5293  C  CG  . HIS A 1 684 ? 211.558 199.158 164.994 1.00 134.21 ?  684 HIS A CG  1 
ATOM   5294  N  ND1 . HIS A 1 684 ? 211.224 199.478 166.293 1.00 134.21 ?  684 HIS A ND1 1 
ATOM   5295  C  CD2 . HIS A 1 684 ? 210.441 198.634 164.437 1.00 134.21 ?  684 HIS A CD2 1 
ATOM   5296  C  CE1 . HIS A 1 684 ? 209.957 199.171 166.508 1.00 134.21 ?  684 HIS A CE1 1 
ATOM   5297  N  NE2 . HIS A 1 684 ? 209.459 198.658 165.397 1.00 134.21 ?  684 HIS A NE2 1 
ATOM   5298  N  N   . ASP A 1 685 ? 215.587 199.806 164.059 1.00 134.84 ?  685 ASP A N   1 
ATOM   5299  C  CA  . ASP A 1 685 ? 217.041 199.770 163.945 1.00 134.84 ?  685 ASP A CA  1 
ATOM   5300  C  C   . ASP A 1 685 ? 217.504 198.986 162.721 1.00 134.84 ?  685 ASP A C   1 
ATOM   5301  O  O   . ASP A 1 685 ? 218.712 198.824 162.519 1.00 134.84 ?  685 ASP A O   1 
ATOM   5302  C  CB  . ASP A 1 685 ? 217.664 199.175 165.211 1.00 134.84 ?  685 ASP A CB  1 
ATOM   5303  C  CG  . ASP A 1 685 ? 217.239 197.740 165.453 1.00 134.84 ?  685 ASP A CG  1 
ATOM   5304  O  OD1 . ASP A 1 685 ? 216.357 197.245 164.719 1.00 134.84 ?  685 ASP A OD1 1 
ATOM   5305  O  OD2 . ASP A 1 685 ? 217.790 197.104 166.376 1.00 134.84 -1 685 ASP A OD2 1 
ATOM   5306  N  N   . THR A 1 686 ? 216.576 198.494 161.898 1.00 124.77 ?  686 THR A N   1 
ATOM   5307  C  CA  . THR A 1 686 ? 216.927 197.742 160.700 1.00 124.77 ?  686 THR A CA  1 
ATOM   5308  C  C   . THR A 1 686 ? 217.110 198.616 159.476 1.00 124.77 ?  686 THR A C   1 
ATOM   5309  O  O   . THR A 1 686 ? 217.967 198.317 158.643 1.00 124.77 ?  686 THR A O   1 
ATOM   5310  C  CB  . THR A 1 686 ? 215.850 196.700 160.375 1.00 124.77 ?  686 THR A CB  1 
ATOM   5311  O  OG1 . THR A 1 686 ? 214.772 197.331 159.671 1.00 124.77 ?  686 THR A OG1 1 
ATOM   5312  C  CG2 . THR A 1 686 ? 215.318 196.058 161.649 1.00 124.77 ?  686 THR A CG2 1 
ATOM   5313  N  N   . GLU A 1 687 ? 216.332 199.686 159.351 1.00 119.85 ?  687 GLU A N   1 
ATOM   5314  C  CA  . GLU A 1 687 ? 216.365 200.524 158.161 1.00 119.85 ?  687 GLU A CA  1 
ATOM   5315  C  C   . GLU A 1 687 ? 216.172 199.666 156.918 1.00 119.85 ?  687 GLU A C   1 
ATOM   5316  O  O   . GLU A 1 687 ? 216.866 199.814 155.909 1.00 119.85 ?  687 GLU A O   1 
ATOM   5317  C  CB  . GLU A 1 687 ? 217.665 201.320 158.096 1.00 119.85 ?  687 GLU A CB  1 
ATOM   5318  C  CG  . GLU A 1 687 ? 218.058 201.910 159.438 1.00 119.85 ?  687 GLU A CG  1 
ATOM   5319  C  CD  . GLU A 1 687 ? 216.865 202.467 160.192 1.00 119.85 ?  687 GLU A CD  1 
ATOM   5320  O  OE1 . GLU A 1 687 ? 216.029 203.143 159.561 1.00 119.85 ?  687 GLU A OE1 1 
ATOM   5321  O  OE2 . GLU A 1 687 ? 216.753 202.211 161.409 1.00 119.85 -1 687 GLU A OE2 1 
ATOM   5322  N  N   . ILE A 1 688 ? 215.202 198.758 156.999 1.00 117.78 ?  688 ILE A N   1 
ATOM   5323  C  CA  . ILE A 1 688 ? 214.853 197.863 155.904 1.00 117.78 ?  688 ILE A CA  1 
ATOM   5324  C  C   . ILE A 1 688 ? 214.631 198.674 154.636 1.00 117.78 ?  688 ILE A C   1 
ATOM   5325  O  O   . ILE A 1 688 ? 214.726 198.145 153.522 1.00 117.78 ?  688 ILE A O   1 
ATOM   5326  C  CB  . ILE A 1 688 ? 213.604 197.037 156.267 1.00 117.78 ?  688 ILE A CB  1 
ATOM   5327  C  CG1 . ILE A 1 688 ? 213.455 195.838 155.331 1.00 117.78 ?  688 ILE A CG1 1 
ATOM   5328  C  CG2 . ILE A 1 688 ? 212.354 197.909 156.220 1.00 117.78 ?  688 ILE A CG2 1 
ATOM   5329  C  CD1 . ILE A 1 688 ? 212.542 194.761 155.878 1.00 117.78 ?  688 ILE A CD1 1 
ATOM   5330  N  N   . PHE A 1 689 ? 214.351 199.967 154.806 1.00 120.07 ?  689 PHE A N   1 
ATOM   5331  C  CA  . PHE A 1 689 ? 214.099 200.860 153.681 1.00 120.07 ?  689 PHE A CA  1 
ATOM   5332  C  C   . PHE A 1 689 ? 215.019 200.584 152.499 1.00 120.07 ?  689 PHE A C   1 
ATOM   5333  O  O   . PHE A 1 689 ? 214.565 200.480 151.360 1.00 120.07 ?  689 PHE A O   1 
ATOM   5334  C  CB  . PHE A 1 689 ? 214.249 202.311 154.138 1.00 120.07 ?  689 PHE A CB  1 
ATOM   5335  C  CG  . PHE A 1 689 ? 213.340 202.684 155.268 1.00 120.07 ?  689 PHE A CG  1 
ATOM   5336  C  CD1 . PHE A 1 689 ? 211.987 202.860 155.056 1.00 120.07 ?  689 PHE A CD1 1 
ATOM   5337  C  CD2 . PHE A 1 689 ? 213.841 202.855 156.544 1.00 120.07 ?  689 PHE A CD2 1 
ATOM   5338  C  CE1 . PHE A 1 689 ? 211.156 203.201 156.095 1.00 120.07 ?  689 PHE A CE1 1 
ATOM   5339  C  CE2 . PHE A 1 689 ? 213.013 203.197 157.585 1.00 120.07 ?  689 PHE A CE2 1 
ATOM   5340  C  CZ  . PHE A 1 689 ? 211.668 203.371 157.361 1.00 120.07 ?  689 PHE A CZ  1 
ATOM   5341  N  N   . LYS A 1 690 ? 216.323 200.471 152.745 1.00 119.30 ?  690 LYS A N   1 
ATOM   5342  C  CA  . LYS A 1 690 ? 217.242 200.247 151.637 1.00 119.30 ?  690 LYS A CA  1 
ATOM   5343  C  C   . LYS A 1 690 ? 217.008 198.896 150.975 1.00 119.30 ?  690 LYS A C   1 
ATOM   5344  O  O   . LYS A 1 690 ? 217.062 198.792 149.745 1.00 119.30 ?  690 LYS A O   1 
ATOM   5345  C  CB  . LYS A 1 690 ? 218.686 200.373 152.121 1.00 119.30 ?  690 LYS A CB  1 
ATOM   5346  C  CG  . LYS A 1 690 ? 219.088 199.369 153.189 1.00 119.30 ?  690 LYS A CG  1 
ATOM   5347  C  CD  . LYS A 1 690 ? 220.555 199.518 153.569 1.00 119.30 ?  690 LYS A CD  1 
ATOM   5348  C  CE  . LYS A 1 690 ? 220.810 200.791 154.367 1.00 119.30 ?  690 LYS A CE  1 
ATOM   5349  N  NZ  . LYS A 1 690 ? 220.133 200.775 155.693 1.00 119.30 1  690 LYS A NZ  1 
ATOM   5350  N  N   . ARG A 1 691 ? 216.750 197.853 151.762 1.00 121.23 ?  691 ARG A N   1 
ATOM   5351  C  CA  . ARG A 1 691 ? 216.528 196.534 151.180 1.00 121.23 ?  691 ARG A CA  1 
ATOM   5352  C  C   . ARG A 1 691 ? 215.265 196.526 150.328 1.00 121.23 ?  691 ARG A C   1 
ATOM   5353  O  O   . ARG A 1 691 ? 215.259 196.018 149.199 1.00 121.23 ?  691 ARG A O   1 
ATOM   5354  C  CB  . ARG A 1 691 ? 216.447 195.491 152.296 1.00 121.23 ?  691 ARG A CB  1 
ATOM   5355  C  CG  . ARG A 1 691 ? 217.727 195.385 153.124 1.00 121.23 ?  691 ARG A CG  1 
ATOM   5356  C  CD  . ARG A 1 691 ? 217.540 194.553 154.389 1.00 121.23 ?  691 ARG A CD  1 
ATOM   5357  N  NE  . ARG A 1 691 ? 218.012 193.181 154.234 1.00 121.23 ?  691 ARG A NE  1 
ATOM   5358  C  CZ  . ARG A 1 691 ? 219.280 192.802 154.329 1.00 121.23 ?  691 ARG A CZ  1 
ATOM   5359  N  NH1 . ARG A 1 691 ? 219.631 191.531 154.216 1.00 121.23 1  691 ARG A NH1 1 
ATOM   5360  N  NH2 . ARG A 1 691 ? 220.220 193.719 154.539 1.00 121.23 ?  691 ARG A NH2 1 
ATOM   5361  N  N   . ILE A 1 692 ? 214.185 197.105 150.851 1.00 118.44 ?  692 ILE A N   1 
ATOM   5362  C  CA  . ILE A 1 692 ? 212.958 197.179 150.067 1.00 118.44 ?  692 ILE A CA  1 
ATOM   5363  C  C   . ILE A 1 692 ? 213.140 198.091 148.863 1.00 118.44 ?  692 ILE A C   1 
ATOM   5364  O  O   . ILE A 1 692 ? 212.517 197.866 147.823 1.00 118.44 ?  692 ILE A O   1 
ATOM   5365  C  CB  . ILE A 1 692 ? 211.762 197.636 150.923 1.00 118.44 ?  692 ILE A CB  1 
ATOM   5366  C  CG1 . ILE A 1 692 ? 212.075 198.943 151.648 1.00 118.44 ?  692 ILE A CG1 1 
ATOM   5367  C  CG2 . ILE A 1 692 ? 211.383 196.546 151.911 1.00 118.44 ?  692 ILE A CG2 1 
ATOM   5368  C  CD1 . ILE A 1 692 ? 210.853 199.614 152.216 1.00 118.44 ?  692 ILE A CD1 1 
ATOM   5369  N  N   . GLN A 1 693 ? 213.986 199.114 148.970 1.00 120.16 ?  693 GLN A N   1 
ATOM   5370  C  CA  . GLN A 1 693 ? 214.289 199.941 147.810 1.00 120.16 ?  693 GLN A CA  1 
ATOM   5371  C  C   . GLN A 1 693 ? 214.987 199.124 146.738 1.00 120.16 ?  693 GLN A C   1 
ATOM   5372  O  O   . GLN A 1 693 ? 214.711 199.282 145.547 1.00 120.16 ?  693 GLN A O   1 
ATOM   5373  C  CB  . GLN A 1 693 ? 215.157 201.128 148.227 1.00 120.16 ?  693 GLN A CB  1 
ATOM   5374  C  CG  . GLN A 1 693 ? 214.406 202.218 148.969 1.00 120.16 ?  693 GLN A CG  1 
ATOM   5375  C  CD  . GLN A 1 693 ? 213.973 203.352 148.060 1.00 120.16 ?  693 GLN A CD  1 
ATOM   5376  O  OE1 . GLN A 1 693 ? 213.795 203.166 146.857 1.00 120.16 ?  693 GLN A OE1 1 
ATOM   5377  N  NE2 . GLN A 1 693 ? 213.803 204.537 148.634 1.00 120.16 ?  693 GLN A NE2 1 
ATOM   5378  N  N   . ILE A 1 694 ? 215.907 198.253 147.145 1.00 119.88 ?  694 ILE A N   1 
ATOM   5379  C  CA  . ILE A 1 694 ? 216.571 197.376 146.187 1.00 119.88 ?  694 ILE A CA  1 
ATOM   5380  C  C   . ILE A 1 694 ? 215.553 196.465 145.517 1.00 119.88 ?  694 ILE A C   1 
ATOM   5381  O  O   . ILE A 1 694 ? 215.575 196.267 144.294 1.00 119.88 ?  694 ILE A O   1 
ATOM   5382  C  CB  . ILE A 1 694 ? 217.678 196.571 146.892 1.00 119.88 ?  694 ILE A CB  1 
ATOM   5383  C  CG1 . ILE A 1 694 ? 218.830 197.493 147.301 1.00 119.88 ?  694 ILE A CG1 1 
ATOM   5384  C  CG2 . ILE A 1 694 ? 218.184 195.458 145.993 1.00 119.88 ?  694 ILE A CG2 1 
ATOM   5385  C  CD1 . ILE A 1 694 ? 219.698 196.926 148.405 1.00 119.88 ?  694 ILE A CD1 1 
ATOM   5386  N  N   . LEU A 1 695 ? 214.651 195.886 146.310 1.00 121.19 ?  695 LEU A N   1 
ATOM   5387  C  CA  . LEU A 1 695 ? 213.613 195.038 145.731 1.00 121.19 ?  695 LEU A CA  1 
ATOM   5388  C  C   . LEU A 1 695 ? 212.772 195.821 144.733 1.00 121.19 ?  695 LEU A C   1 
ATOM   5389  O  O   . LEU A 1 695 ? 212.502 195.348 143.623 1.00 121.19 ?  695 LEU A O   1 
ATOM   5390  C  CB  . LEU A 1 695 ? 212.727 194.458 146.833 1.00 121.19 ?  695 LEU A CB  1 
ATOM   5391  C  CG  . LEU A 1 695 ? 213.414 193.611 147.906 1.00 121.19 ?  695 LEU A CG  1 
ATOM   5392  C  CD1 . LEU A 1 695 ? 212.379 193.027 148.854 1.00 121.19 ?  695 LEU A CD1 1 
ATOM   5393  C  CD2 . LEU A 1 695 ? 214.244 192.504 147.273 1.00 121.19 ?  695 LEU A CD2 1 
ATOM   5394  N  N   . ARG A 1 696 ? 212.363 197.031 145.110 1.00 118.14 ?  696 ARG A N   1 
ATOM   5395  C  CA  . ARG A 1 696 ? 211.627 197.896 144.199 1.00 118.14 ?  696 ARG A CA  1 
ATOM   5396  C  C   . ARG A 1 696 ? 212.407 198.107 142.910 1.00 118.14 ?  696 ARG A C   1 
ATOM   5397  O  O   . ARG A 1 696 ? 211.863 197.952 141.812 1.00 118.14 ?  696 ARG A O   1 
ATOM   5398  C  CB  . ARG A 1 696 ? 211.347 199.227 144.894 1.00 118.14 ?  696 ARG A CB  1 
ATOM   5399  C  CG  . ARG A 1 696 ? 210.492 200.196 144.114 1.00 118.14 ?  696 ARG A CG  1 
ATOM   5400  C  CD  . ARG A 1 696 ? 209.041 199.780 144.097 1.00 118.14 ?  696 ARG A CD  1 
ATOM   5401  N  NE  . ARG A 1 696 ? 208.194 200.868 143.629 1.00 118.14 ?  696 ARG A NE  1 
ATOM   5402  C  CZ  . ARG A 1 696 ? 206.912 200.745 143.313 1.00 118.14 ?  696 ARG A CZ  1 
ATOM   5403  N  NH1 . ARG A 1 696 ? 206.191 201.788 142.939 1.00 118.14 1  696 ARG A NH1 1 
ATOM   5404  N  NH2 . ARG A 1 696 ? 206.338 199.547 143.380 1.00 118.14 ?  696 ARG A NH2 1 
ATOM   5405  N  N   . ASP A 1 697 ? 213.697 198.432 143.031 1.00 124.72 ?  697 ASP A N   1 
ATOM   5406  C  CA  . ASP A 1 697 ? 214.536 198.619 141.855 1.00 124.72 ?  697 ASP A CA  1 
ATOM   5407  C  C   . ASP A 1 697 ? 214.483 197.404 140.952 1.00 124.72 ?  697 ASP A C   1 
ATOM   5408  O  O   . ASP A 1 697 ? 214.338 197.540 139.732 1.00 124.72 ?  697 ASP A O   1 
ATOM   5409  C  CB  . ASP A 1 697 ? 215.979 198.896 142.272 1.00 124.72 ?  697 ASP A CB  1 
ATOM   5410  C  CG  . ASP A 1 697 ? 216.095 200.064 143.227 1.00 124.72 ?  697 ASP A CG  1 
ATOM   5411  O  OD1 . ASP A 1 697 ? 215.397 201.078 143.015 1.00 124.72 ?  697 ASP A OD1 1 
ATOM   5412  O  OD2 . ASP A 1 697 ? 216.882 199.968 144.192 1.00 124.72 -1 697 ASP A OD2 1 
ATOM   5413  N  N   . MET A 1 698 ? 214.592 196.215 141.524 1.00 124.95 ?  698 MET A N   1 
ATOM   5414  C  CA  . MET A 1 698 ? 214.376 195.006 140.746 1.00 124.95 ?  698 MET A CA  1 
ATOM   5415  C  C   . MET A 1 698 ? 212.973 194.941 140.163 1.00 124.95 ?  698 MET A C   1 
ATOM   5416  O  O   . MET A 1 698 ? 212.770 194.264 139.150 1.00 124.95 ?  698 MET A O   1 
ATOM   5417  C  CB  . MET A 1 698 ? 214.640 193.764 141.597 1.00 124.95 ?  698 MET A CB  1 
ATOM   5418  C  CG  . MET A 1 698 ? 215.983 193.117 141.328 1.00 124.95 ?  698 MET A CG  1 
ATOM   5419  S  SD  . MET A 1 698 ? 217.334 193.977 142.144 1.00 124.95 ?  698 MET A SD  1 
ATOM   5420  C  CE  . MET A 1 698 ? 217.139 193.361 143.810 1.00 124.95 ?  698 MET A CE  1 
ATOM   5421  N  N   . GLY A 1 699 ? 212.009 195.622 140.778 1.00 124.49 ?  699 GLY A N   1 
ATOM   5422  C  CA  . GLY A 1 699 ? 210.669 195.707 140.234 1.00 124.49 ?  699 GLY A CA  1 
ATOM   5423  C  C   . GLY A 1 699 ? 209.597 195.026 141.051 1.00 124.49 ?  699 GLY A C   1 
ATOM   5424  O  O   . GLY A 1 699 ? 208.528 194.723 140.508 1.00 124.49 ?  699 GLY A O   1 
ATOM   5425  N  N   . VAL A 1 700 ? 209.842 194.778 142.337 1.00 116.43 ?  700 VAL A N   1 
ATOM   5426  C  CA  . VAL A 1 700 ? 208.859 194.102 143.172 1.00 116.43 ?  700 VAL A CA  1 
ATOM   5427  C  C   . VAL A 1 700 ? 207.854 195.114 143.702 1.00 116.43 ?  700 VAL A C   1 
ATOM   5428  O  O   . VAL A 1 700 ? 208.225 196.160 144.251 1.00 116.43 ?  700 VAL A O   1 
ATOM   5429  C  CB  . VAL A 1 700 ? 209.559 193.364 144.325 1.00 116.43 ?  700 VAL A CB  1 
ATOM   5430  C  CG1 . VAL A 1 700 ? 208.534 192.752 145.265 1.00 116.43 ?  700 VAL A CG1 1 
ATOM   5431  C  CG2 . VAL A 1 700 ? 210.504 192.304 143.778 1.00 116.43 ?  700 VAL A CG2 1 
ATOM   5432  N  N   . GLY A 1 701 ? 206.570 194.810 143.536 1.00 112.90 ?  701 GLY A N   1 
ATOM   5433  C  CA  . GLY A 1 701 ? 205.535 195.660 144.095 1.00 112.90 ?  701 GLY A CA  1 
ATOM   5434  C  C   . GLY A 1 701 ? 205.560 195.615 145.614 1.00 112.90 ?  701 GLY A C   1 
ATOM   5435  O  O   . GLY A 1 701 ? 205.951 194.619 146.221 1.00 112.90 ?  701 GLY A O   1 
ATOM   5436  N  N   . LEU A 1 702 ? 205.142 196.716 146.228 1.00 110.32 ?  702 LEU A N   1 
ATOM   5437  C  CA  . LEU A 1 702 ? 205.141 196.843 147.677 1.00 110.32 ?  702 LEU A CA  1 
ATOM   5438  C  C   . LEU A 1 702 ? 203.710 196.964 148.178 1.00 110.32 ?  702 LEU A C   1 
ATOM   5439  O  O   . LEU A 1 702 ? 202.947 197.805 147.696 1.00 110.32 ?  702 LEU A O   1 
ATOM   5440  C  CB  . LEU A 1 702 ? 205.961 198.053 148.117 1.00 110.32 ?  702 LEU A CB  1 
ATOM   5441  C  CG  . LEU A 1 702 ? 207.446 197.772 148.340 1.00 110.32 ?  702 LEU A CG  1 
ATOM   5442  C  CD1 . LEU A 1 702 ? 207.660 196.977 149.618 1.00 110.32 ?  702 LEU A CD1 1 
ATOM   5443  C  CD2 . LEU A 1 702 ? 208.024 197.034 147.146 1.00 110.32 ?  702 LEU A CD2 1 
ATOM   5444  N  N   . SER A 1 703 ? 203.353 196.120 149.137 1.00 103.68 ?  703 SER A N   1 
ATOM   5445  C  CA  . SER A 1 703 ? 202.026 196.112 149.726 1.00 103.68 ?  703 SER A CA  1 
ATOM   5446  C  C   . SER A 1 703 ? 202.140 196.356 151.221 1.00 103.68 ?  703 SER A C   1 
ATOM   5447  O  O   . SER A 1 703 ? 203.061 195.863 151.877 1.00 103.68 ?  703 SER A O   1 
ATOM   5448  C  CB  . SER A 1 703 ? 201.316 194.786 149.466 1.00 103.68 ?  703 SER A CB  1 
ATOM   5449  O  OG  . SER A 1 703 ? 201.245 194.515 148.078 1.00 103.68 ?  703 SER A OG  1 
ATOM   5450  N  N   . VAL A 1 704 ? 201.199 197.126 151.759 1.00 101.74 ?  704 VAL A N   1 
ATOM   5451  C  CA  . VAL A 1 704 ? 201.209 197.508 153.162 1.00 101.74 ?  704 VAL A CA  1 
ATOM   5452  C  C   . VAL A 1 704 ? 199.792 197.425 153.705 1.00 101.74 ?  704 VAL A C   1 
ATOM   5453  O  O   . VAL A 1 704 ? 198.845 197.067 152.999 1.00 101.74 ?  704 VAL A O   1 
ATOM   5454  C  CB  . VAL A 1 704 ? 201.769 198.922 153.373 1.00 101.74 ?  704 VAL A CB  1 
ATOM   5455  C  CG1 . VAL A 1 704 ? 203.110 199.057 152.691 1.00 101.74 ?  704 VAL A CG1 1 
ATOM   5456  C  CG2 . VAL A 1 704 ? 200.791 199.944 152.848 1.00 101.74 ?  704 VAL A CG2 1 
ATOM   5457  N  N   . ASP A 1 705 ? 199.663 197.764 154.985 1.00 101.60 ?  705 ASP A N   1 
ATOM   5458  C  CA  . ASP A 1 705 ? 198.392 197.715 155.682 1.00 101.60 ?  705 ASP A CA  1 
ATOM   5459  C  C   . ASP A 1 705 ? 198.026 199.035 156.341 1.00 101.60 ?  705 ASP A C   1 
ATOM   5460  O  O   . ASP A 1 705 ? 196.843 199.268 156.602 1.00 101.60 ?  705 ASP A O   1 
ATOM   5461  C  CB  . ASP A 1 705 ? 198.416 196.613 156.747 1.00 101.60 ?  705 ASP A CB  1 
ATOM   5462  C  CG  . ASP A 1 705 ? 197.030 196.240 157.233 1.00 101.60 ?  705 ASP A CG  1 
ATOM   5463  O  OD1 . ASP A 1 705 ? 196.042 196.786 156.699 1.00 101.60 ?  705 ASP A OD1 1 
ATOM   5464  O  OD2 . ASP A 1 705 ? 196.928 195.397 158.149 1.00 101.60 -1 705 ASP A OD2 1 
ATOM   5465  N  N   . ASP A 1 706 ? 198.993 199.904 156.602 1.00 105.55 ?  706 ASP A N   1 
ATOM   5466  C  CA  . ASP A 1 706 ? 198.719 201.183 157.235 1.00 105.55 ?  706 ASP A CA  1 
ATOM   5467  C  C   . ASP A 1 706 ? 199.705 202.209 156.697 1.00 105.55 ?  706 ASP A C   1 
ATOM   5468  O  O   . ASP A 1 706 ? 200.611 201.882 155.927 1.00 105.55 ?  706 ASP A O   1 
ATOM   5469  C  CB  . ASP A 1 706 ? 198.818 201.079 158.756 1.00 105.55 ?  706 ASP A CB  1 
ATOM   5470  C  CG  . ASP A 1 706 ? 197.676 200.293 159.358 1.00 105.55 ?  706 ASP A CG  1 
ATOM   5471  O  OD1 . ASP A 1 706 ? 196.562 200.340 158.799 1.00 105.55 ?  706 ASP A OD1 1 
ATOM   5472  O  OD2 . ASP A 1 706 ? 197.892 199.620 160.388 1.00 105.55 -1 706 ASP A OD2 1 
ATOM   5473  N  N   . PHE A 1 707 ? 199.513 203.456 157.111 1.00 104.93 ?  707 PHE A N   1 
ATOM   5474  C  CA  . PHE A 1 707 ? 200.365 204.543 156.657 1.00 104.93 ?  707 PHE A CA  1 
ATOM   5475  C  C   . PHE A 1 707 ? 201.402 204.964 157.687 1.00 104.93 ?  707 PHE A C   1 
ATOM   5476  O  O   . PHE A 1 707 ? 202.370 205.642 157.326 1.00 104.93 ?  707 PHE A O   1 
ATOM   5477  C  CB  . PHE A 1 707 ? 199.504 205.746 156.275 1.00 104.93 ?  707 PHE A CB  1 
ATOM   5478  C  CG  . PHE A 1 707 ? 198.575 205.477 155.132 1.00 104.93 ?  707 PHE A CG  1 
ATOM   5479  C  CD1 . PHE A 1 707 ? 197.218 205.682 155.265 1.00 104.93 ?  707 PHE A CD1 1 
ATOM   5480  C  CD2 . PHE A 1 707 ? 199.063 205.035 153.921 1.00 104.93 ?  707 PHE A CD2 1 
ATOM   5481  C  CE1 . PHE A 1 707 ? 196.363 205.438 154.215 1.00 104.93 ?  707 PHE A CE1 1 
ATOM   5482  C  CE2 . PHE A 1 707 ? 198.216 204.793 152.868 1.00 104.93 ?  707 PHE A CE2 1 
ATOM   5483  C  CZ  . PHE A 1 707 ? 196.863 204.995 153.013 1.00 104.93 ?  707 PHE A CZ  1 
ATOM   5484  N  N   . GLY A 1 708 ? 201.226 204.595 158.951 1.00 105.80 ?  708 GLY A N   1 
ATOM   5485  C  CA  . GLY A 1 708 ? 202.265 204.804 159.938 1.00 105.80 ?  708 GLY A CA  1 
ATOM   5486  C  C   . GLY A 1 708 ? 201.952 205.845 160.991 1.00 105.80 ?  708 GLY A C   1 
ATOM   5487  O  O   . GLY A 1 708 ? 200.792 206.061 161.352 1.00 105.80 ?  708 GLY A O   1 
ATOM   5488  N  N   . THR A 1 709 ? 203.002 206.497 161.494 1.00 106.08 ?  709 THR A N   1 
ATOM   5489  C  CA  . THR A 1 709 ? 202.844 207.402 162.626 1.00 106.08 ?  709 THR A CA  1 
ATOM   5490  C  C   . THR A 1 709 ? 202.096 208.668 162.235 1.00 106.08 ?  709 THR A C   1 
ATOM   5491  O  O   . THR A 1 709 ? 201.241 209.140 162.990 1.00 106.08 ?  709 THR A O   1 
ATOM   5492  C  CB  . THR A 1 709 ? 204.213 207.755 163.201 1.00 106.08 ?  709 THR A CB  1 
ATOM   5493  O  OG1 . THR A 1 709 ? 204.854 206.566 163.679 1.00 106.08 ?  709 THR A OG1 1 
ATOM   5494  C  CG2 . THR A 1 709 ? 204.076 208.753 164.340 1.00 106.08 ?  709 THR A CG2 1 
ATOM   5495  N  N   . GLY A 1 710 ? 202.409 209.240 161.077 1.00 108.17 ?  710 GLY A N   1 
ATOM   5496  C  CA  . GLY A 1 710 ? 201.795 210.503 160.696 1.00 108.17 ?  710 GLY A CA  1 
ATOM   5497  C  C   . GLY A 1 710 ? 202.306 210.985 159.359 1.00 108.17 ?  710 GLY A C   1 
ATOM   5498  O  O   . GLY A 1 710 ? 202.417 210.207 158.403 1.00 108.17 ?  710 GLY A O   1 
ATOM   5499  N  N   . PHE A 1 711 ? 202.607 212.284 159.297 1.00 106.90 ?  711 PHE A N   1 
ATOM   5500  C  CA  . PHE A 1 711 ? 203.159 212.835 158.065 1.00 106.90 ?  711 PHE A CA  1 
ATOM   5501  C  C   . PHE A 1 711 ? 204.431 212.111 157.666 1.00 106.90 ?  711 PHE A C   1 
ATOM   5502  O  O   . PHE A 1 711 ? 204.638 211.810 156.487 1.00 106.90 ?  711 PHE A O   1 
ATOM   5503  C  CB  . PHE A 1 711 ? 203.455 214.325 158.212 1.00 106.90 ?  711 PHE A CB  1 
ATOM   5504  C  CG  . PHE A 1 711 ? 202.293 215.223 157.909 1.00 106.90 ?  711 PHE A CG  1 
ATOM   5505  C  CD1 . PHE A 1 711 ? 202.094 216.370 158.649 1.00 106.90 ?  711 PHE A CD1 1 
ATOM   5506  C  CD2 . PHE A 1 711 ? 201.408 214.935 156.881 1.00 106.90 ?  711 PHE A CD2 1 
ATOM   5507  C  CE1 . PHE A 1 711 ? 201.047 217.206 158.372 1.00 106.90 ?  711 PHE A CE1 1 
ATOM   5508  C  CE2 . PHE A 1 711 ? 200.353 215.770 156.609 1.00 106.90 ?  711 PHE A CE2 1 
ATOM   5509  C  CZ  . PHE A 1 711 ? 200.170 216.904 157.354 1.00 106.90 ?  711 PHE A CZ  1 
ATOM   5510  N  N   . SER A 1 712 ? 205.314 211.851 158.627 1.00 108.51 ?  712 SER A N   1 
ATOM   5511  C  CA  . SER A 1 712 ? 206.531 211.124 158.305 1.00 108.51 ?  712 SER A CA  1 
ATOM   5512  C  C   . SER A 1 712 ? 206.196 209.767 157.713 1.00 108.51 ?  712 SER A C   1 
ATOM   5513  O  O   . SER A 1 712 ? 206.814 209.338 156.734 1.00 108.51 ?  712 SER A O   1 
ATOM   5514  C  CB  . SER A 1 712 ? 207.397 210.967 159.553 1.00 108.51 ?  712 SER A CB  1 
ATOM   5515  O  OG  . SER A 1 712 ? 206.749 210.160 160.521 1.00 108.51 ?  712 SER A OG  1 
ATOM   5516  N  N   . GLY A 1 713 ? 205.204 209.084 158.283 1.00 108.88 ?  713 GLY A N   1 
ATOM   5517  C  CA  . GLY A 1 713 ? 204.838 207.777 157.767 1.00 108.88 ?  713 GLY A CA  1 
ATOM   5518  C  C   . GLY A 1 713 ? 204.329 207.845 156.340 1.00 108.88 ?  713 GLY A C   1 
ATOM   5519  O  O   . GLY A 1 713 ? 204.749 207.066 155.480 1.00 108.88 ?  713 GLY A O   1 
ATOM   5520  N  N   . LEU A 1 714 ? 203.423 208.782 156.064 1.00 103.92 ?  714 LEU A N   1 
ATOM   5521  C  CA  . LEU A 1 714 ? 202.881 208.885 154.715 1.00 103.92 ?  714 LEU A CA  1 
ATOM   5522  C  C   . LEU A 1 714 ? 203.965 209.274 153.725 1.00 103.92 ?  714 LEU A C   1 
ATOM   5523  O  O   . LEU A 1 714 ? 204.027 208.742 152.607 1.00 103.92 ?  714 LEU A O   1 
ATOM   5524  C  CB  . LEU A 1 714 ? 201.739 209.893 154.681 1.00 103.92 ?  714 LEU A CB  1 
ATOM   5525  C  CG  . LEU A 1 714 ? 201.052 210.027 153.325 1.00 103.92 ?  714 LEU A CG  1 
ATOM   5526  C  CD1 . LEU A 1 714 ? 200.451 208.702 152.895 1.00 103.92 ?  714 LEU A CD1 1 
ATOM   5527  C  CD2 . LEU A 1 714 ? 199.983 211.103 153.382 1.00 103.92 ?  714 LEU A CD2 1 
ATOM   5528  N  N   . SER A 1 715 ? 204.832 210.202 154.119 1.00 108.75 ?  715 SER A N   1 
ATOM   5529  C  CA  . SER A 1 715 ? 205.930 210.598 153.253 1.00 108.75 ?  715 SER A CA  1 
ATOM   5530  C  C   . SER A 1 715 ? 206.832 209.417 152.957 1.00 108.75 ?  715 SER A C   1 
ATOM   5531  O  O   . SER A 1 715 ? 207.280 209.242 151.823 1.00 108.75 ?  715 SER A O   1 
ATOM   5532  C  CB  . SER A 1 715 ? 206.724 211.728 153.901 1.00 108.75 ?  715 SER A CB  1 
ATOM   5533  O  OG  . SER A 1 715 ? 207.153 211.367 155.204 1.00 108.75 ?  715 SER A OG  1 
ATOM   5534  N  N   . ARG A 1 716 ? 207.122 208.601 153.965 1.00 112.56 ?  716 ARG A N   1 
ATOM   5535  C  CA  . ARG A 1 716 ? 207.938 207.421 153.724 1.00 112.56 ?  716 ARG A CA  1 
ATOM   5536  C  C   . ARG A 1 716 ? 207.239 206.464 152.777 1.00 112.56 ?  716 ARG A C   1 
ATOM   5537  O  O   . ARG A 1 716 ? 207.870 205.904 151.875 1.00 112.56 ?  716 ARG A O   1 
ATOM   5538  C  CB  . ARG A 1 716 ? 208.264 206.741 155.049 1.00 112.56 ?  716 ARG A CB  1 
ATOM   5539  C  CG  . ARG A 1 716 ? 208.858 205.361 154.915 1.00 112.56 ?  716 ARG A CG  1 
ATOM   5540  C  CD  . ARG A 1 716 ? 207.799 204.300 155.154 1.00 112.56 ?  716 ARG A CD  1 
ATOM   5541  N  NE  . ARG A 1 716 ? 208.229 202.966 154.754 1.00 112.56 ?  716 ARG A NE  1 
ATOM   5542  C  CZ  . ARG A 1 716 ? 208.264 202.525 153.504 1.00 112.56 ?  716 ARG A CZ  1 
ATOM   5543  N  NH1 . ARG A 1 716 ? 208.652 201.294 153.217 1.00 112.56 1  716 ARG A NH1 1 
ATOM   5544  N  NH2 . ARG A 1 716 ? 207.894 203.334 152.517 1.00 112.56 ?  716 ARG A NH2 1 
ATOM   5545  N  N   . LEU A 1 717 ? 205.934 206.265 152.958 1.00 108.57 ?  717 LEU A N   1 
ATOM   5546  C  CA  . LEU A 1 717 ? 205.206 205.346 152.091 1.00 108.57 ?  717 LEU A CA  1 
ATOM   5547  C  C   . LEU A 1 717 ? 205.284 205.796 150.642 1.00 108.57 ?  717 LEU A C   1 
ATOM   5548  O  O   . LEU A 1 717 ? 205.457 204.977 149.733 1.00 108.57 ?  717 LEU A O   1 
ATOM   5549  C  CB  . LEU A 1 717 ? 203.746 205.236 152.532 1.00 108.57 ?  717 LEU A CB  1 
ATOM   5550  C  CG  . LEU A 1 717 ? 203.364 204.122 153.514 1.00 108.57 ?  717 LEU A CG  1 
ATOM   5551  C  CD1 . LEU A 1 717 ? 203.747 202.749 152.976 1.00 108.57 ?  717 LEU A CD1 1 
ATOM   5552  C  CD2 . LEU A 1 717 ? 203.982 204.358 154.878 1.00 108.57 ?  717 LEU A CD2 1 
ATOM   5553  N  N   . VAL A 1 718 ? 205.157 207.102 150.406 1.00 104.94 ?  718 VAL A N   1 
ATOM   5554  C  CA  . VAL A 1 718 ? 205.152 207.589 149.032 1.00 104.94 ?  718 VAL A CA  1 
ATOM   5555  C  C   . VAL A 1 718 ? 206.559 207.795 148.489 1.00 104.94 ?  718 VAL A C   1 
ATOM   5556  O  O   . VAL A 1 718 ? 206.743 207.838 147.268 1.00 104.94 ?  718 VAL A O   1 
ATOM   5557  C  CB  . VAL A 1 718 ? 204.344 208.892 148.929 1.00 104.94 ?  718 VAL A CB  1 
ATOM   5558  C  CG1 . VAL A 1 718 ? 204.375 209.423 147.508 1.00 104.94 ?  718 VAL A CG1 1 
ATOM   5559  C  CG2 . VAL A 1 718 ? 202.914 208.660 149.380 1.00 104.94 ?  718 VAL A CG2 1 
ATOM   5560  N  N   . SER A 1 719 ? 207.566 207.909 149.355 1.00 112.54 ?  719 SER A N   1 
ATOM   5561  C  CA  . SER A 1 719 ? 208.923 208.180 148.893 1.00 112.54 ?  719 SER A CA  1 
ATOM   5562  C  C   . SER A 1 719 ? 209.470 207.068 148.012 1.00 112.54 ?  719 SER A C   1 
ATOM   5563  O  O   . SER A 1 719 ? 210.119 207.357 147.001 1.00 112.54 ?  719 SER A O   1 
ATOM   5564  C  CB  . SER A 1 719 ? 209.845 208.387 150.094 1.00 112.54 ?  719 SER A CB  1 
ATOM   5565  O  OG  . SER A 1 719 ? 209.499 209.562 150.803 1.00 112.54 ?  719 SER A OG  1 
ATOM   5566  N  N   . LEU A 1 720 ? 209.223 205.812 148.370 1.00 112.36 ?  720 LEU A N   1 
ATOM   5567  C  CA  . LEU A 1 720 ? 209.572 204.660 147.543 1.00 112.36 ?  720 LEU A CA  1 
ATOM   5568  C  C   . LEU A 1 720 ? 208.266 204.065 147.044 1.00 112.36 ?  720 LEU A C   1 
ATOM   5569  O  O   . LEU A 1 720 ? 207.935 202.916 147.350 1.00 112.36 ?  720 LEU A O   1 
ATOM   5570  C  CB  . LEU A 1 720 ? 210.388 203.632 148.323 1.00 112.36 ?  720 LEU A CB  1 
ATOM   5571  C  CG  . LEU A 1 720 ? 209.918 203.231 149.726 1.00 112.36 ?  720 LEU A CG  1 
ATOM   5572  C  CD1 . LEU A 1 720 ? 208.935 202.074 149.692 1.00 112.36 ?  720 LEU A CD1 1 
ATOM   5573  C  CD2 . LEU A 1 720 ? 211.108 202.876 150.601 1.00 112.36 ?  720 LEU A CD2 1 
ATOM   5574  N  N   . PRO A 1 721 ? 207.532 204.808 146.226 1.00 110.98 ?  721 PRO A N   1 
ATOM   5575  C  CA  . PRO A 1 721 ? 206.082 204.607 146.137 1.00 110.98 ?  721 PRO A CA  1 
ATOM   5576  C  C   . PRO A 1 721 ? 205.672 203.151 146.196 1.00 110.98 ?  721 PRO A C   1 
ATOM   5577  O  O   . PRO A 1 721 ? 206.090 202.336 145.372 1.00 110.98 ?  721 PRO A O   1 
ATOM   5578  C  CB  . PRO A 1 721 ? 205.720 205.238 144.784 1.00 110.98 ?  721 PRO A CB  1 
ATOM   5579  C  CG  . PRO A 1 721 ? 207.023 205.472 144.079 1.00 110.98 ?  721 PRO A CG  1 
ATOM   5580  C  CD  . PRO A 1 721 ? 208.028 205.681 145.155 1.00 110.98 ?  721 PRO A CD  1 
ATOM   5581  N  N   . VAL A 1 722 ? 204.868 202.819 147.205 1.00 105.99 ?  722 VAL A N   1 
ATOM   5582  C  CA  . VAL A 1 722 ? 204.340 201.473 147.312 1.00 105.99 ?  722 VAL A CA  1 
ATOM   5583  C  C   . VAL A 1 722 ? 203.245 201.303 146.283 1.00 105.99 ?  722 VAL A C   1 
ATOM   5584  O  O   . VAL A 1 722 ? 202.698 202.281 145.765 1.00 105.99 ?  722 VAL A O   1 
ATOM   5585  C  CB  . VAL A 1 722 ? 203.828 201.202 148.738 1.00 105.99 ?  722 VAL A CB  1 
ATOM   5586  C  CG1 . VAL A 1 722 ? 204.965 201.334 149.739 1.00 105.99 ?  722 VAL A CG1 1 
ATOM   5587  C  CG2 . VAL A 1 722 ? 202.674 202.133 149.087 1.00 105.99 ?  722 VAL A CG2 1 
ATOM   5588  N  N   . THR A 1 723 ? 202.927 200.053 145.970 1.00 103.63 ?  723 THR A N   1 
ATOM   5589  C  CA  . THR A 1 723 ? 201.956 199.757 144.933 1.00 103.63 ?  723 THR A CA  1 
ATOM   5590  C  C   . THR A 1 723 ? 200.567 199.467 145.470 1.00 103.63 ?  723 THR A C   1 
ATOM   5591  O  O   . THR A 1 723 ? 199.602 200.069 144.988 1.00 103.63 ?  723 THR A O   1 
ATOM   5592  C  CB  . THR A 1 723 ? 202.419 198.555 144.107 1.00 103.63 ?  723 THR A CB  1 
ATOM   5593  O  OG1 . THR A 1 723 ? 203.710 198.826 143.548 1.00 103.63 ?  723 THR A OG1 1 
ATOM   5594  C  CG2 . THR A 1 723 ? 201.436 198.267 142.986 1.00 103.63 ?  723 THR A CG2 1 
ATOM   5595  N  N   . GLU A 1 724 ? 200.443 198.571 146.446 1.00 100.90 ?  724 GLU A N   1 
ATOM   5596  C  CA  . GLU A 1 724 ? 199.143 198.123 146.916 1.00 100.90 ?  724 GLU A CA  1 
ATOM   5597  C  C   . GLU A 1 724 ? 198.951 198.528 148.366 1.00 100.90 ?  724 GLU A C   1 
ATOM   5598  O  O   . GLU A 1 724 ? 199.907 198.787 149.097 1.00 100.90 ?  724 GLU A O   1 
ATOM   5599  C  CB  . GLU A 1 724 ? 198.987 196.605 146.795 1.00 100.90 ?  724 GLU A CB  1 
ATOM   5600  C  CG  . GLU A 1 724 ? 199.197 196.063 145.398 1.00 100.90 ?  724 GLU A CG  1 
ATOM   5601  C  CD  . GLU A 1 724 ? 198.809 194.604 145.282 1.00 100.90 ?  724 GLU A CD  1 
ATOM   5602  O  OE1 . GLU A 1 724 ? 198.519 193.982 146.326 1.00 100.90 ?  724 GLU A OE1 1 
ATOM   5603  O  OE2 . GLU A 1 724 ? 198.794 194.079 144.150 1.00 100.90 -1 724 GLU A OE2 1 
ATOM   5604  N  N   . ILE A 1 725 ? 197.691 198.578 148.769 1.00 95.23  ?  725 ILE A N   1 
ATOM   5605  C  CA  . ILE A 1 725 ? 197.327 198.749 150.169 1.00 95.23  ?  725 ILE A CA  1 
ATOM   5606  C  C   . ILE A 1 725 ? 196.174 197.805 150.457 1.00 95.23  ?  725 ILE A C   1 
ATOM   5607  O  O   . ILE A 1 725 ? 195.172 197.810 149.737 1.00 95.23  ?  725 ILE A O   1 
ATOM   5608  C  CB  . ILE A 1 725 ? 196.958 200.209 150.481 1.00 95.23  ?  725 ILE A CB  1 
ATOM   5609  C  CG1 . ILE A 1 725 ? 196.675 200.377 151.972 1.00 95.23  ?  725 ILE A CG1 1 
ATOM   5610  C  CG2 . ILE A 1 725 ? 195.762 200.644 149.665 1.00 95.23  ?  725 ILE A CG2 1 
ATOM   5611  C  CD1 . ILE A 1 725 ? 196.760 201.807 152.438 1.00 95.23  ?  725 ILE A CD1 1 
ATOM   5612  N  N   . LYS A 1 726 ? 196.306 196.984 151.497 1.00 89.92  ?  726 LYS A N   1 
ATOM   5613  C  CA  . LYS A 1 726 ? 195.437 195.829 151.676 1.00 89.92  ?  726 LYS A CA  1 
ATOM   5614  C  C   . LYS A 1 726 ? 194.546 195.991 152.897 1.00 89.92  ?  726 LYS A C   1 
ATOM   5615  O  O   . LYS A 1 726 ? 194.967 195.695 154.018 1.00 89.92  ?  726 LYS A O   1 
ATOM   5616  C  CB  . LYS A 1 726 ? 196.273 194.559 151.803 1.00 89.92  ?  726 LYS A CB  1 
ATOM   5617  C  CG  . LYS A 1 726 ? 195.465 193.280 151.738 1.00 89.92  ?  726 LYS A CG  1 
ATOM   5618  C  CD  . LYS A 1 726 ? 196.229 192.105 152.318 1.00 89.92  ?  726 LYS A CD  1 
ATOM   5619  C  CE  . LYS A 1 726 ? 197.470 191.802 151.509 1.00 89.92  ?  726 LYS A CE  1 
ATOM   5620  N  NZ  . LYS A 1 726 ? 197.130 191.442 150.109 1.00 89.92  1  726 LYS A NZ  1 
ATOM   5621  N  N   . ILE A 1 727 ? 193.309 196.420 152.674 1.00 90.91  ?  727 ILE A N   1 
ATOM   5622  C  CA  . ILE A 1 727 ? 192.321 196.448 153.742 1.00 90.91  ?  727 ILE A CA  1 
ATOM   5623  C  C   . ILE A 1 727 ? 192.271 195.052 154.339 1.00 90.91  ?  727 ILE A C   1 
ATOM   5624  O  O   . ILE A 1 727 ? 192.369 194.058 153.615 1.00 90.91  ?  727 ILE A O   1 
ATOM   5625  C  CB  . ILE A 1 727 ? 190.943 196.874 153.222 1.00 90.91  ?  727 ILE A CB  1 
ATOM   5626  C  CG1 . ILE A 1 727 ? 191.008 198.243 152.549 1.00 90.91  ?  727 ILE A CG1 1 
ATOM   5627  C  CG2 . ILE A 1 727 ? 189.938 196.885 154.351 1.00 90.91  ?  727 ILE A CG2 1 
ATOM   5628  C  CD1 . ILE A 1 727 ? 191.125 199.401 153.510 1.00 90.91  ?  727 ILE A CD1 1 
ATOM   5629  N  N   . ASP A 1 728 ? 192.135 194.970 155.656 1.00 98.75  ?  728 ASP A N   1 
ATOM   5630  C  CA  . ASP A 1 728 ? 192.235 193.683 156.326 1.00 98.75  ?  728 ASP A CA  1 
ATOM   5631  C  C   . ASP A 1 728 ? 190.864 193.046 156.503 1.00 98.75  ?  728 ASP A C   1 
ATOM   5632  O  O   . ASP A 1 728 ? 189.833 193.723 156.563 1.00 98.75  ?  728 ASP A O   1 
ATOM   5633  C  CB  . ASP A 1 728 ? 192.910 193.846 157.686 1.00 98.75  ?  728 ASP A CB  1 
ATOM   5634  C  CG  . ASP A 1 728 ? 193.023 192.539 158.448 1.00 98.75  ?  728 ASP A CG  1 
ATOM   5635  O  OD1 . ASP A 1 728 ? 192.438 191.526 158.012 1.00 98.75  ?  728 ASP A OD1 1 
ATOM   5636  O  OD2 . ASP A 1 728 ? 193.706 192.523 159.493 1.00 98.75  -1 728 ASP A OD2 1 
ATOM   5637  N  N   . LYS A 1 729 ? 190.864 191.715 156.591 1.00 92.61  ?  729 LYS A N   1 
ATOM   5638  C  CA  . LYS A 1 729 ? 189.631 191.005 156.896 1.00 92.61  ?  729 LYS A CA  1 
ATOM   5639  C  C   . LYS A 1 729 ? 189.018 191.504 158.190 1.00 92.61  ?  729 LYS A C   1 
ATOM   5640  O  O   . LYS A 1 729 ? 187.793 191.572 158.309 1.00 92.61  ?  729 LYS A O   1 
ATOM   5641  C  CB  . LYS A 1 729 ? 189.895 189.505 156.982 1.00 92.61  ?  729 LYS A CB  1 
ATOM   5642  C  CG  . LYS A 1 729 ? 188.633 188.673 157.146 1.00 92.61  ?  729 LYS A CG  1 
ATOM   5643  C  CD  . LYS A 1 729 ? 188.918 187.186 156.999 1.00 92.61  ?  729 LYS A CD  1 
ATOM   5644  C  CE  . LYS A 1 729 ? 189.404 186.577 158.303 1.00 92.61  ?  729 LYS A CE  1 
ATOM   5645  N  NZ  . LYS A 1 729 ? 188.293 186.375 159.273 1.00 92.61  1  729 LYS A NZ  1 
ATOM   5646  N  N   . SER A 1 730 ? 189.847 191.861 159.170 1.00 99.84  ?  730 SER A N   1 
ATOM   5647  C  CA  . SER A 1 730 ? 189.305 192.368 160.423 1.00 99.84  ?  730 SER A CA  1 
ATOM   5648  C  C   . SER A 1 730 ? 188.403 193.565 160.182 1.00 99.84  ?  730 SER A C   1 
ATOM   5649  O  O   . SER A 1 730 ? 187.397 193.735 160.878 1.00 99.84  ?  730 SER A O   1 
ATOM   5650  C  CB  . SER A 1 730 ? 190.437 192.744 161.375 1.00 99.84  ?  730 SER A CB  1 
ATOM   5651  O  OG  . SER A 1 730 ? 191.147 193.873 160.898 1.00 99.84  ?  730 SER A OG  1 
ATOM   5652  N  N   . PHE A 1 731 ? 188.735 194.399 159.201 1.00 99.72  ?  731 PHE A N   1 
ATOM   5653  C  CA  . PHE A 1 731 ? 187.881 195.536 158.890 1.00 99.72  ?  731 PHE A CA  1 
ATOM   5654  C  C   . PHE A 1 731 ? 186.718 195.122 158.000 1.00 99.72  ?  731 PHE A C   1 
ATOM   5655  O  O   . PHE A 1 731 ? 185.577 195.552 158.212 1.00 99.72  ?  731 PHE A O   1 
ATOM   5656  C  CB  . PHE A 1 731 ? 188.699 196.637 158.217 1.00 99.72  ?  731 PHE A CB  1 
ATOM   5657  C  CG  . PHE A 1 731 ? 189.756 197.225 159.098 1.00 99.72  ?  731 PHE A CG  1 
ATOM   5658  C  CD1 . PHE A 1 731 ? 191.055 196.765 159.038 1.00 99.72  ?  731 PHE A CD1 1 
ATOM   5659  C  CD2 . PHE A 1 731 ? 189.447 198.226 159.999 1.00 99.72  ?  731 PHE A CD2 1 
ATOM   5660  C  CE1 . PHE A 1 731 ? 192.031 197.298 159.847 1.00 99.72  ?  731 PHE A CE1 1 
ATOM   5661  C  CE2 . PHE A 1 731 ? 190.420 198.765 160.814 1.00 99.72  ?  731 PHE A CE2 1 
ATOM   5662  C  CZ  . PHE A 1 731 ? 191.714 198.299 160.738 1.00 99.72  ?  731 PHE A CZ  1 
ATOM   5663  N  N   . VAL A 1 732 ? 186.990 194.293 156.991 1.00 94.83  ?  732 VAL A N   1 
ATOM   5664  C  CA  . VAL A 1 732 ? 185.937 193.956 156.043 1.00 94.83  ?  732 VAL A CA  1 
ATOM   5665  C  C   . VAL A 1 732 ? 184.789 193.268 156.751 1.00 94.83  ?  732 VAL A C   1 
ATOM   5666  O  O   . VAL A 1 732 ? 183.629 193.647 156.577 1.00 94.83  ?  732 VAL A O   1 
ATOM   5667  C  CB  . VAL A 1 732 ? 186.491 193.086 154.903 1.00 94.83  ?  732 VAL A CB  1 
ATOM   5668  C  CG1 . VAL A 1 732 ? 185.373 192.693 153.956 1.00 94.83  ?  732 VAL A CG1 1 
ATOM   5669  C  CG2 . VAL A 1 732 ? 187.587 193.822 154.151 1.00 94.83  ?  732 VAL A CG2 1 
ATOM   5670  N  N   . ASP A 1 733 ? 185.086 192.275 157.585 1.00 102.12 ?  733 ASP A N   1 
ATOM   5671  C  CA  . ASP A 1 733 ? 184.037 191.515 158.247 1.00 102.12 ?  733 ASP A CA  1 
ATOM   5672  C  C   . ASP A 1 733 ? 183.161 192.383 159.134 1.00 102.12 ?  733 ASP A C   1 
ATOM   5673  O  O   . ASP A 1 733 ? 181.940 192.194 159.142 1.00 102.12 ?  733 ASP A O   1 
ATOM   5674  C  CB  . ASP A 1 733 ? 184.654 190.392 159.083 1.00 102.12 ?  733 ASP A CB  1 
ATOM   5675  C  CG  . ASP A 1 733 ? 185.046 189.188 158.247 1.00 102.12 ?  733 ASP A CG  1 
ATOM   5676  O  OD1 . ASP A 1 733 ? 184.616 189.102 157.077 1.00 102.12 ?  733 ASP A OD1 1 
ATOM   5677  O  OD2 . ASP A 1 733 ? 185.787 188.324 158.761 1.00 102.12 -1 733 ASP A OD2 1 
ATOM   5678  N  N   . ARG A 1 734 ? 183.742 193.324 159.872 1.00 105.12 ?  734 ARG A N   1 
ATOM   5679  C  CA  . ARG A 1 734 ? 182.977 194.197 160.752 1.00 105.12 ?  734 ARG A CA  1 
ATOM   5680  C  C   . ARG A 1 734 ? 182.433 195.415 160.020 1.00 105.12 ?  734 ARG A C   1 
ATOM   5681  O  O   . ARG A 1 734 ? 181.825 196.286 160.655 1.00 105.12 ?  734 ARG A O   1 
ATOM   5682  C  CB  . ARG A 1 734 ? 183.840 194.633 161.938 1.00 105.12 ?  734 ARG A CB  1 
ATOM   5683  C  CG  . ARG A 1 734 ? 184.155 193.505 162.905 1.00 105.12 ?  734 ARG A CG  1 
ATOM   5684  C  CD  . ARG A 1 734 ? 185.076 193.964 164.021 1.00 105.12 ?  734 ARG A CD  1 
ATOM   5685  N  NE  . ARG A 1 734 ? 186.386 194.366 163.517 1.00 105.12 ?  734 ARG A NE  1 
ATOM   5686  C  CZ  . ARG A 1 734 ? 186.855 195.608 163.495 1.00 105.12 ?  734 ARG A CZ  1 
ATOM   5687  N  NH1 . ARG A 1 734 ? 188.073 195.876 163.054 1.00 105.12 1  734 ARG A NH1 1 
ATOM   5688  N  NH2 . ARG A 1 734 ? 186.087 196.608 163.921 1.00 105.12 ?  734 ARG A NH2 1 
ATOM   5689  N  N   . CYS A 1 735 ? 182.681 195.523 158.713 1.00 107.39 ?  735 CYS A N   1 
ATOM   5690  C  CA  . CYS A 1 735 ? 182.055 196.589 157.937 1.00 107.39 ?  735 CYS A CA  1 
ATOM   5691  C  C   . CYS A 1 735 ? 180.542 196.598 158.122 1.00 107.39 ?  735 CYS A C   1 
ATOM   5692  O  O   . CYS A 1 735 ? 179.952 197.646 158.405 1.00 107.39 ?  735 CYS A O   1 
ATOM   5693  C  CB  . CYS A 1 735 ? 182.405 196.433 156.457 1.00 107.39 ?  735 CYS A CB  1 
ATOM   5694  S  SG  . CYS A 1 735 ? 184.054 197.020 156.015 1.00 107.39 ?  735 CYS A SG  1 
ATOM   5695  N  N   . LEU A 1 736 ? 179.894 195.444 157.963 1.00 104.27 ?  736 LEU A N   1 
ATOM   5696  C  CA  . LEU A 1 736 ? 178.450 195.398 158.146 1.00 104.27 ?  736 LEU A CA  1 
ATOM   5697  C  C   . LEU A 1 736 ? 178.062 195.859 159.540 1.00 104.27 ?  736 LEU A C   1 
ATOM   5698  O  O   . LEU A 1 736 ? 177.066 196.571 159.706 1.00 104.27 ?  736 LEU A O   1 
ATOM   5699  C  CB  . LEU A 1 736 ? 177.928 193.984 157.899 1.00 104.27 ?  736 LEU A CB  1 
ATOM   5700  C  CG  . LEU A 1 736 ? 178.133 193.396 156.501 1.00 104.27 ?  736 LEU A CG  1 
ATOM   5701  C  CD1 . LEU A 1 736 ? 177.342 192.106 156.349 1.00 104.27 ?  736 LEU A CD1 1 
ATOM   5702  C  CD2 . LEU A 1 736 ? 177.734 194.393 155.430 1.00 104.27 ?  736 LEU A CD2 1 
ATOM   5703  N  N   . THR A 1 737 ? 178.836 195.470 160.550 1.00 111.71 ?  737 THR A N   1 
ATOM   5704  C  CA  . THR A 1 737 ? 178.531 195.892 161.909 1.00 111.71 ?  737 THR A CA  1 
ATOM   5705  C  C   . THR A 1 737 ? 178.611 197.403 162.061 1.00 111.71 ?  737 THR A C   1 
ATOM   5706  O  O   . THR A 1 737 ? 177.730 198.008 162.682 1.00 111.71 ?  737 THR A O   1 
ATOM   5707  C  CB  . THR A 1 737 ? 179.491 195.224 162.893 1.00 111.71 ?  737 THR A CB  1 
ATOM   5708  O  OG1 . THR A 1 737 ? 180.833 195.643 162.611 1.00 111.71 ?  737 THR A OG1 1 
ATOM   5709  C  CG2 . THR A 1 737 ? 179.401 193.708 162.789 1.00 111.71 ?  737 THR A CG2 1 
ATOM   5710  N  N   . GLU A 1 738 ? 179.645 198.029 161.503 1.00 108.89 ?  738 GLU A N   1 
ATOM   5711  C  CA  . GLU A 1 738 ? 179.929 199.439 161.768 1.00 108.89 ?  738 GLU A CA  1 
ATOM   5712  C  C   . GLU A 1 738 ? 179.895 200.229 160.468 1.00 108.89 ?  738 GLU A C   1 
ATOM   5713  O  O   . GLU A 1 738 ? 180.589 199.884 159.507 1.00 108.89 ?  738 GLU A O   1 
ATOM   5714  C  CB  . GLU A 1 738 ? 181.283 199.603 162.457 1.00 108.89 ?  738 GLU A CB  1 
ATOM   5715  C  CG  . GLU A 1 738 ? 181.559 201.016 162.944 1.00 108.89 ?  738 GLU A CG  1 
ATOM   5716  C  CD  . GLU A 1 738 ? 180.560 201.483 163.983 1.00 108.89 ?  738 GLU A CD  1 
ATOM   5717  O  OE1 . GLU A 1 738 ? 179.867 200.626 164.570 1.00 108.89 ?  738 GLU A OE1 1 
ATOM   5718  O  OE2 . GLU A 1 738 ? 180.468 202.707 164.211 1.00 108.89 -1 738 GLU A OE2 1 
ATOM   5719  N  N   . LYS A 1 739 ? 179.094 201.298 160.448 1.00 112.61 ?  739 LYS A N   1 
ATOM   5720  C  CA  . LYS A 1 739 ? 179.104 202.216 159.314 1.00 112.61 ?  739 LYS A CA  1 
ATOM   5721  C  C   . LYS A 1 739 ? 180.355 203.084 159.315 1.00 112.61 ?  739 LYS A C   1 
ATOM   5722  O  O   . LYS A 1 739 ? 180.880 203.421 158.250 1.00 112.61 ?  739 LYS A O   1 
ATOM   5723  C  CB  . LYS A 1 739 ? 177.850 203.092 159.342 1.00 112.61 ?  739 LYS A CB  1 
ATOM   5724  C  CG  . LYS A 1 739 ? 177.822 204.203 158.299 1.00 112.61 ?  739 LYS A CG  1 
ATOM   5725  C  CD  . LYS A 1 739 ? 177.883 203.652 156.885 1.00 112.61 ?  739 LYS A CD  1 
ATOM   5726  C  CE  . LYS A 1 739 ? 177.454 204.693 155.863 1.00 112.61 ?  739 LYS A CE  1 
ATOM   5727  N  NZ  . LYS A 1 739 ? 178.426 205.816 155.762 1.00 112.61 1  739 LYS A NZ  1 
ATOM   5728  N  N   . ARG A 1 740 ? 180.839 203.462 160.495 1.00 107.16 ?  740 ARG A N   1 
ATOM   5729  C  CA  . ARG A 1 740 ? 182.046 204.275 160.564 1.00 107.16 ?  740 ARG A CA  1 
ATOM   5730  C  C   . ARG A 1 740 ? 183.219 203.563 159.902 1.00 107.16 ?  740 ARG A C   1 
ATOM   5731  O  O   . ARG A 1 740 ? 184.057 204.197 159.249 1.00 107.16 ?  740 ARG A O   1 
ATOM   5732  C  CB  . ARG A 1 740 ? 182.350 204.610 162.023 1.00 107.16 ?  740 ARG A CB  1 
ATOM   5733  C  CG  . ARG A 1 740 ? 183.613 205.435 162.237 1.00 107.16 ?  740 ARG A CG  1 
ATOM   5734  C  CD  . ARG A 1 740 ? 184.859 204.574 162.437 1.00 107.16 ?  740 ARG A CD  1 
ATOM   5735  N  NE  . ARG A 1 740 ? 184.600 203.371 163.220 1.00 107.16 ?  740 ARG A NE  1 
ATOM   5736  C  CZ  . ARG A 1 740 ? 184.226 203.365 164.493 1.00 107.16 ?  740 ARG A CZ  1 
ATOM   5737  N  NH1 . ARG A 1 740 ? 183.980 202.236 165.134 1.00 107.16 1  740 ARG A NH1 1 
ATOM   5738  N  NH2 . ARG A 1 740 ? 184.101 204.520 165.140 1.00 107.16 ?  740 ARG A NH2 1 
ATOM   5739  N  N   . ILE A 1 741 ? 183.288 202.242 160.049 1.00 103.18 ?  741 ILE A N   1 
ATOM   5740  C  CA  . ILE A 1 741 ? 184.338 201.491 159.380 1.00 103.18 ?  741 ILE A CA  1 
ATOM   5741  C  C   . ILE A 1 741 ? 184.179 201.596 157.872 1.00 103.18 ?  741 ILE A C   1 
ATOM   5742  O  O   . ILE A 1 741 ? 185.166 201.627 157.129 1.00 103.18 ?  741 ILE A O   1 
ATOM   5743  C  CB  . ILE A 1 741 ? 184.326 200.028 159.850 1.00 103.18 ?  741 ILE A CB  1 
ATOM   5744  C  CG1 . ILE A 1 741 ? 184.670 199.942 161.339 1.00 103.18 ?  741 ILE A CG1 1 
ATOM   5745  C  CG2 . ILE A 1 741 ? 185.295 199.203 159.024 1.00 103.18 ?  741 ILE A CG2 1 
ATOM   5746  C  CD1 . ILE A 1 741 ? 186.081 200.376 161.686 1.00 103.18 ?  741 ILE A CD1 1 
ATOM   5747  N  N   . LEU A 1 742 ? 182.939 201.635 157.391 1.00 106.83 ?  742 LEU A N   1 
ATOM   5748  C  CA  . LEU A 1 742 ? 182.733 201.842 155.965 1.00 106.83 ?  742 LEU A CA  1 
ATOM   5749  C  C   . LEU A 1 742 ? 183.316 203.177 155.533 1.00 106.83 ?  742 LEU A C   1 
ATOM   5750  O  O   . LEU A 1 742 ? 183.924 203.281 154.464 1.00 106.83 ?  742 LEU A O   1 
ATOM   5751  C  CB  . LEU A 1 742 ? 181.245 201.768 155.626 1.00 106.83 ?  742 LEU A CB  1 
ATOM   5752  C  CG  . LEU A 1 742 ? 180.577 200.409 155.842 1.00 106.83 ?  742 LEU A CG  1 
ATOM   5753  C  CD1 . LEU A 1 742 ? 179.076 200.503 155.616 1.00 106.83 ?  742 LEU A CD1 1 
ATOM   5754  C  CD2 . LEU A 1 742 ? 181.191 199.371 154.921 1.00 106.83 ?  742 LEU A CD2 1 
ATOM   5755  N  N   . ALA A 1 743 ? 183.146 204.212 156.357 1.00 105.05 ?  743 ALA A N   1 
ATOM   5756  C  CA  . ALA A 1 743 ? 183.761 205.498 156.052 1.00 105.05 ?  743 ALA A CA  1 
ATOM   5757  C  C   . ALA A 1 743 ? 185.278 205.379 156.025 1.00 105.05 ?  743 ALA A C   1 
ATOM   5758  O  O   . ALA A 1 743 ? 185.940 205.971 155.166 1.00 105.05 ?  743 ALA A O   1 
ATOM   5759  C  CB  . ALA A 1 743 ? 183.321 206.544 157.076 1.00 105.05 ?  743 ALA A CB  1 
ATOM   5760  N  N   . LEU A 1 744 ? 185.847 204.631 156.967 1.00 99.66  ?  744 LEU A N   1 
ATOM   5761  C  CA  . LEU A 1 744 ? 187.291 204.442 156.965 1.00 99.66  ?  744 LEU A CA  1 
ATOM   5762  C  C   . LEU A 1 744 ? 187.749 203.800 155.665 1.00 99.66  ?  744 LEU A C   1 
ATOM   5763  O  O   . LEU A 1 744 ? 188.733 204.236 155.053 1.00 99.66  ?  744 LEU A O   1 
ATOM   5764  C  CB  . LEU A 1 744 ? 187.702 203.585 158.160 1.00 99.66  ?  744 LEU A CB  1 
ATOM   5765  C  CG  . LEU A 1 744 ? 189.188 203.232 158.252 1.00 99.66  ?  744 LEU A CG  1 
ATOM   5766  C  CD1 . LEU A 1 744 ? 190.045 204.489 158.261 1.00 99.66  ?  744 LEU A CD1 1 
ATOM   5767  C  CD2 . LEU A 1 744 ? 189.455 202.392 159.491 1.00 99.66  ?  744 LEU A CD2 1 
ATOM   5768  N  N   . LEU A 1 745 ? 187.041 202.762 155.226 1.00 99.43  ?  745 LEU A N   1 
ATOM   5769  C  CA  . LEU A 1 745 ? 187.393 202.112 153.970 1.00 99.43  ?  745 LEU A CA  1 
ATOM   5770  C  C   . LEU A 1 745 ? 187.237 203.073 152.803 1.00 99.43  ?  745 LEU A C   1 
ATOM   5771  O  O   . LEU A 1 745 ? 188.039 203.057 151.863 1.00 99.43  ?  745 LEU A O   1 
ATOM   5772  C  CB  . LEU A 1 745 ? 186.533 200.870 153.760 1.00 99.43  ?  745 LEU A CB  1 
ATOM   5773  C  CG  . LEU A 1 745 ? 187.210 199.569 154.182 1.00 99.43  ?  745 LEU A CG  1 
ATOM   5774  C  CD1 . LEU A 1 745 ? 187.404 199.546 155.684 1.00 99.43  ?  745 LEU A CD1 1 
ATOM   5775  C  CD2 . LEU A 1 745 ? 186.401 198.370 153.720 1.00 99.43  ?  745 LEU A CD2 1 
ATOM   5776  N  N   . GLU A 1 746 ? 186.200 203.907 152.839 1.00 99.79  ?  746 GLU A N   1 
ATOM   5777  C  CA  . GLU A 1 746 ? 186.026 204.909 151.797 1.00 99.79  ?  746 GLU A CA  1 
ATOM   5778  C  C   . GLU A 1 746 ? 187.227 205.837 151.740 1.00 99.79  ?  746 GLU A C   1 
ATOM   5779  O  O   . GLU A 1 746 ? 187.734 206.153 150.660 1.00 99.79  ?  746 GLU A O   1 
ATOM   5780  C  CB  . GLU A 1 746 ? 184.750 205.705 152.057 1.00 99.79  ?  746 GLU A CB  1 
ATOM   5781  C  CG  . GLU A 1 746 ? 183.480 204.895 151.923 1.00 99.79  ?  746 GLU A CG  1 
ATOM   5782  C  CD  . GLU A 1 746 ? 182.337 205.470 152.731 1.00 99.79  ?  746 GLU A CD  1 
ATOM   5783  O  OE1 . GLU A 1 746 ? 181.325 204.763 152.922 1.00 99.79  ?  746 GLU A OE1 1 
ATOM   5784  O  OE2 . GLU A 1 746 ? 182.450 206.631 153.176 1.00 99.79  -1 746 GLU A OE2 1 
ATOM   5785  N  N   . ALA A 1 747 ? 187.694 206.282 152.899 1.00 97.86  ?  747 ALA A N   1 
ATOM   5786  C  CA  . ALA A 1 747 ? 188.859 207.149 152.934 1.00 97.86  ?  747 ALA A CA  1 
ATOM   5787  C  C   . ALA A 1 747 ? 190.070 206.433 152.364 1.00 97.86  ?  747 ALA A C   1 
ATOM   5788  O  O   . ALA A 1 747 ? 190.848 207.010 151.597 1.00 97.86  ?  747 ALA A O   1 
ATOM   5789  C  CB  . ALA A 1 747 ? 189.126 207.606 154.367 1.00 97.86  ?  747 ALA A CB  1 
ATOM   5790  N  N   . ILE A 1 748 ? 190.249 205.167 152.736 1.00 96.98  ?  748 ILE A N   1 
ATOM   5791  C  CA  . ILE A 1 748 ? 191.441 204.447 152.305 1.00 96.98  ?  748 ILE A CA  1 
ATOM   5792  C  C   . ILE A 1 748 ? 191.435 204.272 150.795 1.00 96.98  ?  748 ILE A C   1 
ATOM   5793  O  O   . ILE A 1 748 ? 192.445 204.509 150.121 1.00 96.98  ?  748 ILE A O   1 
ATOM   5794  C  CB  . ILE A 1 748 ? 191.545 203.099 153.034 1.00 96.98  ?  748 ILE A CB  1 
ATOM   5795  C  CG1 . ILE A 1 748 ? 191.683 203.330 154.541 1.00 96.98  ?  748 ILE A CG1 1 
ATOM   5796  C  CG2 . ILE A 1 748 ? 192.738 202.324 152.503 1.00 96.98  ?  748 ILE A CG2 1 
ATOM   5797  C  CD1 . ILE A 1 748 ? 191.412 202.106 155.379 1.00 96.98  ?  748 ILE A CD1 1 
ATOM   5798  N  N   . THR A 1 749 ? 190.296 203.879 150.234 1.00 95.80  ?  749 THR A N   1 
ATOM   5799  C  CA  . THR A 1 749 ? 190.207 203.738 148.787 1.00 95.80  ?  749 THR A CA  1 
ATOM   5800  C  C   . THR A 1 749 ? 190.337 205.077 148.072 1.00 95.80  ?  749 THR A C   1 
ATOM   5801  O  O   . THR A 1 749 ? 190.908 205.135 146.978 1.00 95.80  ?  749 THR A O   1 
ATOM   5802  C  CB  . THR A 1 749 ? 188.892 203.063 148.403 1.00 95.80  ?  749 THR A CB  1 
ATOM   5803  O  OG1 . THR A 1 749 ? 188.849 202.868 146.985 1.00 95.80  ?  749 THR A OG1 1 
ATOM   5804  C  CG2 . THR A 1 749 ? 187.713 203.902 148.826 1.00 95.80  ?  749 THR A CG2 1 
ATOM   5805  N  N   . SER A 1 750 ? 189.808 206.156 148.649 1.00 95.62  ?  750 SER A N   1 
ATOM   5806  C  CA  . SER A 1 750 ? 189.969 207.464 148.027 1.00 95.62  ?  750 SER A CA  1 
ATOM   5807  C  C   . SER A 1 750 ? 191.433 207.865 147.983 1.00 95.62  ?  750 SER A C   1 
ATOM   5808  O  O   . SER A 1 750 ? 191.914 208.374 146.966 1.00 95.62  ?  750 SER A O   1 
ATOM   5809  C  CB  . SER A 1 750 ? 189.151 208.507 148.781 1.00 95.62  ?  750 SER A CB  1 
ATOM   5810  O  OG  . SER A 1 750 ? 189.435 208.463 150.163 1.00 95.62  ?  750 SER A OG  1 
ATOM   5811  N  N   . ILE A 1 751 ? 192.160 207.637 149.073 1.00 95.53  ?  751 ILE A N   1 
ATOM   5812  C  CA  . ILE A 1 751 ? 193.594 207.892 149.059 1.00 95.53  ?  751 ILE A CA  1 
ATOM   5813  C  C   . ILE A 1 751 ? 194.261 207.016 148.017 1.00 95.53  ?  751 ILE A C   1 
ATOM   5814  O  O   . ILE A 1 751 ? 195.223 207.428 147.354 1.00 95.53  ?  751 ILE A O   1 
ATOM   5815  C  CB  . ILE A 1 751 ? 194.193 207.656 150.455 1.00 95.53  ?  751 ILE A CB  1 
ATOM   5816  C  CG1 . ILE A 1 751 ? 193.595 208.638 151.463 1.00 95.53  ?  751 ILE A CG1 1 
ATOM   5817  C  CG2 . ILE A 1 751 ? 195.705 207.773 150.394 1.00 95.53  ?  751 ILE A CG2 1 
ATOM   5818  C  CD1 . ILE A 1 751 ? 193.873 208.276 152.907 1.00 95.53  ?  751 ILE A CD1 1 
ATOM   5819  N  N   . GLY A 1 752 ? 193.778 205.791 147.868 1.00 97.26  ?  752 GLY A N   1 
ATOM   5820  C  CA  . GLY A 1 752 ? 194.349 204.894 146.892 1.00 97.26  ?  752 GLY A CA  1 
ATOM   5821  C  C   . GLY A 1 752 ? 194.236 205.463 145.497 1.00 97.26  ?  752 GLY A C   1 
ATOM   5822  O  O   . GLY A 1 752 ? 195.212 205.507 144.741 1.00 97.26  ?  752 GLY A O   1 
ATOM   5823  N  N   . GLN A 1 753 ? 193.036 205.924 145.155 1.00 98.64  ?  753 GLN A N   1 
ATOM   5824  C  CA  . GLN A 1 753 ? 192.842 206.554 143.855 1.00 98.64  ?  753 GLN A CA  1 
ATOM   5825  C  C   . GLN A 1 753 ? 193.712 207.793 143.725 1.00 98.64  ?  753 GLN A C   1 
ATOM   5826  O  O   . GLN A 1 753 ? 194.281 208.058 142.661 1.00 98.64  ?  753 GLN A O   1 
ATOM   5827  C  CB  . GLN A 1 753 ? 191.372 206.915 143.654 1.00 98.64  ?  753 GLN A CB  1 
ATOM   5828  C  CG  . GLN A 1 753 ? 190.490 205.745 143.251 1.00 98.64  ?  753 GLN A CG  1 
ATOM   5829  C  CD  . GLN A 1 753 ? 189.569 205.286 144.367 1.00 98.64  ?  753 GLN A CD  1 
ATOM   5830  O  OE1 . GLN A 1 753 ? 189.218 206.059 145.257 1.00 98.64  ?  753 GLN A OE1 1 
ATOM   5831  N  NE2 . GLN A 1 753 ? 189.172 204.019 144.321 1.00 98.64  ?  753 GLN A NE2 1 
ATOM   5832  N  N   . SER A 1 754 ? 193.827 208.562 144.807 1.00 96.26  ?  754 SER A N   1 
ATOM   5833  C  CA  . SER A 1 754 ? 194.595 209.800 144.767 1.00 96.26  ?  754 SER A CA  1 
ATOM   5834  C  C   . SER A 1 754 ? 196.045 209.537 144.395 1.00 96.26  ?  754 SER A C   1 
ATOM   5835  O  O   . SER A 1 754 ? 196.598 210.195 143.507 1.00 96.26  ?  754 SER A O   1 
ATOM   5836  C  CB  . SER A 1 754 ? 194.520 210.484 146.125 1.00 96.26  ?  754 SER A CB  1 
ATOM   5837  O  OG  . SER A 1 754 ? 193.174 210.650 146.511 1.00 96.26  ?  754 SER A OG  1 
ATOM   5838  N  N   . LEU A 1 755 ? 196.674 208.578 145.060 1.00 95.28  ?  755 LEU A N   1 
ATOM   5839  C  CA  . LEU A 1 755 ? 198.090 208.310 144.865 1.00 95.28  ?  755 LEU A CA  1 
ATOM   5840  C  C   . LEU A 1 755 ? 198.345 207.223 143.833 1.00 95.28  ?  755 LEU A C   1 
ATOM   5841  O  O   . LEU A 1 755 ? 199.489 206.791 143.678 1.00 95.28  ?  755 LEU A O   1 
ATOM   5842  C  CB  . LEU A 1 755 ? 198.734 207.927 146.194 1.00 95.28  ?  755 LEU A CB  1 
ATOM   5843  C  CG  . LEU A 1 755 ? 198.399 208.863 147.353 1.00 95.28  ?  755 LEU A CG  1 
ATOM   5844  C  CD1 . LEU A 1 755 ? 199.114 208.423 148.616 1.00 95.28  ?  755 LEU A CD1 1 
ATOM   5845  C  CD2 . LEU A 1 755 ? 198.754 210.302 147.001 1.00 95.28  ?  755 LEU A CD2 1 
ATOM   5846  N  N   . ASN A 1 756 ? 197.310 206.766 143.130 1.00 100.28 ?  756 ASN A N   1 
ATOM   5847  C  CA  . ASN A 1 756 ? 197.462 205.705 142.137 1.00 100.28 ?  756 ASN A CA  1 
ATOM   5848  C  C   . ASN A 1 756 ? 197.882 204.401 142.806 1.00 100.28 ?  756 ASN A C   1 
ATOM   5849  O  O   . ASN A 1 756 ? 198.680 203.633 142.267 1.00 100.28 ?  756 ASN A O   1 
ATOM   5850  C  CB  . ASN A 1 756 ? 198.458 206.103 141.049 1.00 100.28 ?  756 ASN A CB  1 
ATOM   5851  C  CG  . ASN A 1 756 ? 198.058 207.375 140.334 1.00 100.28 ?  756 ASN A CG  1 
ATOM   5852  O  OD1 . ASN A 1 756 ? 196.878 207.605 140.069 1.00 100.28 ?  756 ASN A OD1 1 
ATOM   5853  N  ND2 . ASN A 1 756 ? 199.040 208.212 140.018 1.00 100.28 ?  756 ASN A ND2 1 
ATOM   5854  N  N   . LEU A 1 757 ? 197.338 204.155 143.994 1.00 99.68  ?  757 LEU A N   1 
ATOM   5855  C  CA  . LEU A 1 757 ? 197.596 202.942 144.756 1.00 99.68  ?  757 LEU A CA  1 
ATOM   5856  C  C   . LEU A 1 757 ? 196.488 201.935 144.488 1.00 99.68  ?  757 LEU A C   1 
ATOM   5857  O  O   . LEU A 1 757 ? 195.307 202.296 144.484 1.00 99.68  ?  757 LEU A O   1 
ATOM   5858  C  CB  . LEU A 1 757 ? 197.668 203.246 146.253 1.00 99.68  ?  757 LEU A CB  1 
ATOM   5859  C  CG  . LEU A 1 757 ? 198.986 203.771 146.813 1.00 99.68  ?  757 LEU A CG  1 
ATOM   5860  C  CD1 . LEU A 1 757 ? 198.784 204.283 148.229 1.00 99.68  ?  757 LEU A CD1 1 
ATOM   5861  C  CD2 . LEU A 1 757 ? 200.051 202.698 146.783 1.00 99.68  ?  757 LEU A CD2 1 
ATOM   5862  N  N   . THR A 1 758 ? 196.865 200.680 144.267 1.00 91.00  ?  758 THR A N   1 
ATOM   5863  C  CA  . THR A 1 758 ? 195.889 199.616 144.058 1.00 91.00  ?  758 THR A CA  1 
ATOM   5864  C  C   . THR A 1 758 ? 195.380 199.165 145.417 1.00 91.00  ?  758 THR A C   1 
ATOM   5865  O  O   . THR A 1 758 ? 196.159 198.777 146.288 1.00 91.00  ?  758 THR A O   1 
ATOM   5866  C  CB  . THR A 1 758 ? 196.517 198.457 143.301 1.00 91.00  ?  758 THR A CB  1 
ATOM   5867  O  OG1 . THR A 1 758 ? 197.384 198.967 142.282 1.00 91.00  ?  758 THR A OG1 1 
ATOM   5868  C  CG2 . THR A 1 758 ? 195.442 197.595 142.672 1.00 91.00  ?  758 THR A CG2 1 
ATOM   5869  N  N   . VAL A 1 759 ? 194.062 199.203 145.608 1.00 87.94  ?  759 VAL A N   1 
ATOM   5870  C  CA  . VAL A 1 759 ? 193.514 198.832 146.900 1.00 87.94  ?  759 VAL A CA  1 
ATOM   5871  C  C   . VAL A 1 759 ? 192.991 197.409 146.845 1.00 87.94  ?  759 VAL A C   1 
ATOM   5872  O  O   . VAL A 1 759 ? 192.092 197.082 146.063 1.00 87.94  ?  759 VAL A O   1 
ATOM   5873  C  CB  . VAL A 1 759 ? 192.399 199.802 147.318 1.00 87.94  ?  759 VAL A CB  1 
ATOM   5874  C  CG1 . VAL A 1 759 ? 191.860 199.422 148.681 1.00 87.94  ?  759 VAL A CG1 1 
ATOM   5875  C  CG2 . VAL A 1 759 ? 192.914 201.228 147.325 1.00 87.94  ?  759 VAL A CG2 1 
ATOM   5876  N  N   . VAL A 1 760 ? 193.549 196.554 147.698 1.00 89.74  ?  760 VAL A N   1 
ATOM   5877  C  CA  . VAL A 1 760 ? 193.125 195.167 147.810 1.00 89.74  ?  760 VAL A CA  1 
ATOM   5878  C  C   . VAL A 1 760 ? 192.223 195.036 149.019 1.00 89.74  ?  760 VAL A C   1 
ATOM   5879  O  O   . VAL A 1 760 ? 192.348 195.781 149.994 1.00 89.74  ?  760 VAL A O   1 
ATOM   5880  C  CB  . VAL A 1 760 ? 194.316 194.202 147.940 1.00 89.74  ?  760 VAL A CB  1 
ATOM   5881  C  CG1 . VAL A 1 760 ? 193.823 192.778 148.041 1.00 89.74  ?  760 VAL A CG1 1 
ATOM   5882  C  CG2 . VAL A 1 760 ? 195.266 194.364 146.763 1.00 89.74  ?  760 VAL A CG2 1 
ATOM   5883  N  N   . ALA A 1 761 ? 191.307 194.081 148.950 1.00 89.14  ?  761 ALA A N   1 
ATOM   5884  C  CA  . ALA A 1 761 ? 190.465 193.739 150.084 1.00 89.14  ?  761 ALA A CA  1 
ATOM   5885  C  C   . ALA A 1 761 ? 190.559 192.248 150.323 1.00 89.14  ?  761 ALA A C   1 
ATOM   5886  O  O   . ALA A 1 761 ? 190.505 191.457 149.377 1.00 89.14  ?  761 ALA A O   1 
ATOM   5887  C  CB  . ALA A 1 761 ? 189.015 194.148 149.848 1.00 89.14  ?  761 ALA A CB  1 
ATOM   5888  N  N   . GLU A 1 762 ? 190.703 191.870 151.582 1.00 90.54  ?  762 GLU A N   1 
ATOM   5889  C  CA  . GLU A 1 762 ? 190.942 190.490 151.960 1.00 90.54  ?  762 GLU A CA  1 
ATOM   5890  C  C   . GLU A 1 762 ? 189.792 189.986 152.815 1.00 90.54  ?  762 GLU A C   1 
ATOM   5891  O  O   . GLU A 1 762 ? 189.165 190.753 153.550 1.00 90.54  ?  762 GLU A O   1 
ATOM   5892  C  CB  . GLU A 1 762 ? 192.260 190.365 152.724 1.00 90.54  ?  762 GLU A CB  1 
ATOM   5893  C  CG  . GLU A 1 762 ? 192.606 188.949 153.155 1.00 90.54  ?  762 GLU A CG  1 
ATOM   5894  C  CD  . GLU A 1 762 ? 193.904 188.880 153.935 1.00 90.54  ?  762 GLU A CD  1 
ATOM   5895  O  OE1 . GLU A 1 762 ? 194.536 189.938 154.134 1.00 90.54  ?  762 GLU A OE1 1 
ATOM   5896  O  OE2 . GLU A 1 762 ? 194.290 187.768 154.351 1.00 90.54  -1 762 GLU A OE2 1 
ATOM   5897  N  N   . GLY A 1 763 ? 189.513 188.694 152.706 1.00 90.16  ?  763 GLY A N   1 
ATOM   5898  C  CA  . GLY A 1 763 ? 188.501 188.092 153.544 1.00 90.16  ?  763 GLY A CA  1 
ATOM   5899  C  C   . GLY A 1 763 ? 187.086 188.316 153.073 1.00 90.16  ?  763 GLY A C   1 
ATOM   5900  O  O   . GLY A 1 763 ? 186.146 188.076 153.835 1.00 90.16  ?  763 GLY A O   1 
ATOM   5901  N  N   . VAL A 1 764 ? 186.902 188.777 151.838 1.00 91.80  ?  764 VAL A N   1 
ATOM   5902  C  CA  . VAL A 1 764 ? 185.561 188.890 151.287 1.00 91.80  ?  764 VAL A CA  1 
ATOM   5903  C  C   . VAL A 1 764 ? 184.903 187.520 151.314 1.00 91.80  ?  764 VAL A C   1 
ATOM   5904  O  O   . VAL A 1 764 ? 185.563 186.497 151.099 1.00 91.80  ?  764 VAL A O   1 
ATOM   5905  C  CB  . VAL A 1 764 ? 185.614 189.464 149.865 1.00 91.80  ?  764 VAL A CB  1 
ATOM   5906  C  CG1 . VAL A 1 764 ? 184.240 189.421 149.225 1.00 91.80  ?  764 VAL A CG1 1 
ATOM   5907  C  CG2 . VAL A 1 764 ? 186.138 190.890 149.903 1.00 91.80  ?  764 VAL A CG2 1 
ATOM   5908  N  N   . GLU A 1 765 ? 183.599 187.490 151.599 1.00 96.71  ?  765 GLU A N   1 
ATOM   5909  C  CA  . GLU A 1 765 ? 182.885 186.231 151.776 1.00 96.71  ?  765 GLU A CA  1 
ATOM   5910  C  C   . GLU A 1 765 ? 181.587 186.115 150.988 1.00 96.71  ?  765 GLU A C   1 
ATOM   5911  O  O   . GLU A 1 765 ? 181.292 185.030 150.490 1.00 96.71  ?  765 GLU A O   1 
ATOM   5912  C  CB  . GLU A 1 765 ? 182.566 186.016 153.260 1.00 96.71  ?  765 GLU A CB  1 
ATOM   5913  C  CG  . GLU A 1 765 ? 182.088 184.616 153.612 1.00 96.71  ?  765 GLU A CG  1 
ATOM   5914  C  CD  . GLU A 1 765 ? 183.028 183.528 153.129 1.00 96.71  ?  765 GLU A CD  1 
ATOM   5915  O  OE1 . GLU A 1 765 ? 183.770 182.970 153.964 1.00 96.71  ?  765 GLU A OE1 1 
ATOM   5916  O  OE2 . GLU A 1 765 ? 183.020 183.225 151.917 1.00 96.71  -1 765 GLU A OE2 1 
ATOM   5917  N  N   . THR A 1 766 ? 180.802 187.185 150.859 1.00 97.43  ?  766 THR A N   1 
ATOM   5918  C  CA  . THR A 1 766 ? 179.442 187.063 150.353 1.00 97.43  ?  766 THR A CA  1 
ATOM   5919  C  C   . THR A 1 766 ? 179.152 188.140 149.320 1.00 97.43  ?  766 THR A C   1 
ATOM   5920  O  O   . THR A 1 766 ? 179.895 189.118 149.160 1.00 97.43  ?  766 THR A O   1 
ATOM   5921  C  CB  . THR A 1 766 ? 178.403 187.169 151.475 1.00 97.43  ?  766 THR A CB  1 
ATOM   5922  O  OG1 . THR A 1 766 ? 178.072 188.544 151.696 1.00 97.43  ?  766 THR A OG1 1 
ATOM   5923  C  CG2 . THR A 1 766 ? 178.946 186.575 152.762 1.00 97.43  ?  766 THR A CG2 1 
ATOM   5924  N  N   . LYS A 1 767 ? 178.022 187.953 148.637 1.00 96.02  ?  767 LYS A N   1 
ATOM   5925  C  CA  . LYS A 1 767 ? 177.570 188.926 147.651 1.00 96.02  ?  767 LYS A CA  1 
ATOM   5926  C  C   . LYS A 1 767 ? 177.341 190.285 148.292 1.00 96.02  ?  767 LYS A C   1 
ATOM   5927  O  O   . LYS A 1 767 ? 177.491 191.322 147.639 1.00 96.02  ?  767 LYS A O   1 
ATOM   5928  C  CB  . LYS A 1 767 ? 176.290 188.420 146.979 1.00 96.02  ?  767 LYS A CB  1 
ATOM   5929  C  CG  . LYS A 1 767 ? 175.732 189.320 145.875 1.00 96.02  ?  767 LYS A CG  1 
ATOM   5930  C  CD  . LYS A 1 767 ? 176.476 189.147 144.552 1.00 96.02  ?  767 LYS A CD  1 
ATOM   5931  C  CE  . LYS A 1 767 ? 175.516 188.888 143.400 1.00 96.02  ?  767 LYS A CE  1 
ATOM   5932  N  NZ  . LYS A 1 767 ? 176.140 189.130 142.074 1.00 96.02  1  767 LYS A NZ  1 
ATOM   5933  N  N   . GLU A 1 768 ? 177.010 190.305 149.582 1.00 100.13 ?  768 GLU A N   1 
ATOM   5934  C  CA  . GLU A 1 768 ? 176.685 191.570 150.233 1.00 100.13 ?  768 GLU A CA  1 
ATOM   5935  C  C   . GLU A 1 768 ? 177.935 192.422 150.423 1.00 100.13 ?  768 GLU A C   1 
ATOM   5936  O  O   . GLU A 1 768 ? 177.977 193.593 150.018 1.00 100.13 ?  768 GLU A O   1 
ATOM   5937  C  CB  . GLU A 1 768 ? 176.004 191.308 151.576 1.00 100.13 ?  768 GLU A CB  1 
ATOM   5938  C  CG  . GLU A 1 768 ? 174.798 190.385 151.499 1.00 100.13 ?  768 GLU A CG  1 
ATOM   5939  C  CD  . GLU A 1 768 ? 175.187 188.922 151.417 1.00 100.13 ?  768 GLU A CD  1 
ATOM   5940  O  OE1 . GLU A 1 768 ? 175.012 188.319 150.338 1.00 100.13 ?  768 GLU A OE1 1 
ATOM   5941  O  OE2 . GLU A 1 768 ? 175.675 188.378 152.429 1.00 100.13 -1 768 GLU A OE2 1 
ATOM   5942  N  N   . GLN A 1 769 ? 178.963 191.851 151.050 1.00 98.86  ?  769 GLN A N   1 
ATOM   5943  C  CA  . GLN A 1 769 ? 180.227 192.560 151.158 1.00 98.86  ?  769 GLN A CA  1 
ATOM   5944  C  C   . GLN A 1 769 ? 180.780 192.885 149.783 1.00 98.86  ?  769 GLN A C   1 
ATOM   5945  O  O   . GLN A 1 769 ? 181.417 193.932 149.600 1.00 98.86  ?  769 GLN A O   1 
ATOM   5946  C  CB  . GLN A 1 769 ? 181.231 191.732 151.949 1.00 98.86  ?  769 GLN A CB  1 
ATOM   5947  C  CG  . GLN A 1 769 ? 180.816 191.471 153.374 1.00 98.86  ?  769 GLN A CG  1 
ATOM   5948  C  CD  . GLN A 1 769 ? 181.700 190.453 154.052 1.00 98.86  ?  769 GLN A CD  1 
ATOM   5949  O  OE1 . GLN A 1 769 ? 182.532 189.815 153.411 1.00 98.86  ?  769 GLN A OE1 1 
ATOM   5950  N  NE2 . GLN A 1 769 ? 181.523 190.291 155.359 1.00 98.86  ?  769 GLN A NE2 1 
ATOM   5951  N  N   . PHE A 1 770 ? 180.546 192.014 148.801 1.00 92.22  ?  770 PHE A N   1 
ATOM   5952  C  CA  . PHE A 1 770 ? 181.006 192.337 147.461 1.00 92.22  ?  770 PHE A CA  1 
ATOM   5953  C  C   . PHE A 1 770 ? 180.320 193.583 146.928 1.00 92.22  ?  770 PHE A C   1 
ATOM   5954  O  O   . PHE A 1 770 ? 180.967 194.434 146.312 1.00 92.22  ?  770 PHE A O   1 
ATOM   5955  C  CB  . PHE A 1 770 ? 180.782 191.179 146.510 1.00 92.22  ?  770 PHE A CB  1 
ATOM   5956  C  CG  . PHE A 1 770 ? 181.238 191.472 145.127 1.00 92.22  ?  770 PHE A CG  1 
ATOM   5957  C  CD1 . PHE A 1 770 ? 182.541 191.850 144.895 1.00 92.22  ?  770 PHE A CD1 1 
ATOM   5958  C  CD2 . PHE A 1 770 ? 180.370 191.378 144.060 1.00 92.22  ?  770 PHE A CD2 1 
ATOM   5959  C  CE1 . PHE A 1 770 ? 182.975 192.126 143.628 1.00 92.22  ?  770 PHE A CE1 1 
ATOM   5960  C  CE2 . PHE A 1 770 ? 180.801 191.653 142.783 1.00 92.22  ?  770 PHE A CE2 1 
ATOM   5961  C  CZ  . PHE A 1 770 ? 182.108 192.028 142.569 1.00 92.22  ?  770 PHE A CZ  1 
ATOM   5962  N  N   . GLU A 1 771 ? 179.012 193.709 147.144 1.00 97.60  ?  771 GLU A N   1 
ATOM   5963  C  CA  . GLU A 1 771 ? 178.308 194.904 146.688 1.00 97.60  ?  771 GLU A CA  1 
ATOM   5964  C  C   . GLU A 1 771 ? 178.820 196.145 147.407 1.00 97.60  ?  771 GLU A C   1 
ATOM   5965  O  O   . GLU A 1 771 ? 178.989 197.211 146.794 1.00 97.60  ?  771 GLU A O   1 
ATOM   5966  C  CB  . GLU A 1 771 ? 176.804 194.743 146.903 1.00 97.60  ?  771 GLU A CB  1 
ATOM   5967  C  CG  . GLU A 1 771 ? 176.155 193.728 145.975 1.00 97.60  ?  771 GLU A CG  1 
ATOM   5968  C  CD  . GLU A 1 771 ? 176.000 194.245 144.558 1.00 97.60  ?  771 GLU A CD  1 
ATOM   5969  O  OE1 . GLU A 1 771 ? 176.011 195.479 144.368 1.00 97.60  ?  771 GLU A OE1 1 
ATOM   5970  O  OE2 . GLU A 1 771 ? 175.871 193.416 143.633 1.00 97.60  -1 771 GLU A OE2 1 
ATOM   5971  N  N   . MET A 1 772 ? 179.060 196.031 148.713 1.00 99.43  ?  772 MET A N   1 
ATOM   5972  C  CA  . MET A 1 772 ? 179.600 197.165 149.455 1.00 99.43  ?  772 MET A CA  1 
ATOM   5973  C  C   . MET A 1 772 ? 180.916 197.626 148.845 1.00 99.43  ?  772 MET A C   1 
ATOM   5974  O  O   . MET A 1 772 ? 181.084 198.805 148.509 1.00 99.43  ?  772 MET A O   1 
ATOM   5975  C  CB  . MET A 1 772 ? 179.797 196.788 150.922 1.00 99.43  ?  772 MET A CB  1 
ATOM   5976  C  CG  . MET A 1 772 ? 178.571 196.987 151.785 1.00 99.43  ?  772 MET A CG  1 
ATOM   5977  S  SD  . MET A 1 772 ? 178.973 196.955 153.538 1.00 99.43  ?  772 MET A SD  1 
ATOM   5978  C  CE  . MET A 1 772 ? 177.427 197.493 154.259 1.00 99.43  ?  772 MET A CE  1 
ATOM   5979  N  N   . LEU A 1 773 ? 181.856 196.700 148.673 1.00 92.56  ?  773 LEU A N   1 
ATOM   5980  C  CA  . LEU A 1 773 ? 183.144 197.084 148.117 1.00 92.56  ?  773 LEU A CA  1 
ATOM   5981  C  C   . LEU A 1 773 ? 182.993 197.598 146.693 1.00 92.56  ?  773 LEU A C   1 
ATOM   5982  O  O   . LEU A 1 773 ? 183.721 198.508 146.282 1.00 92.56  ?  773 LEU A O   1 
ATOM   5983  C  CB  . LEU A 1 773 ? 184.110 195.906 148.172 1.00 92.56  ?  773 LEU A CB  1 
ATOM   5984  C  CG  . LEU A 1 773 ? 184.933 195.866 149.458 1.00 92.56  ?  773 LEU A CG  1 
ATOM   5985  C  CD1 . LEU A 1 773 ? 184.022 195.809 150.675 1.00 92.56  ?  773 LEU A CD1 1 
ATOM   5986  C  CD2 . LEU A 1 773 ? 185.883 194.691 149.456 1.00 92.56  ?  773 LEU A CD2 1 
ATOM   5987  N  N   . ARG A 1 774 ? 182.050 197.045 145.934 1.00 94.07  ?  774 ARG A N   1 
ATOM   5988  C  CA  . ARG A 1 774 ? 181.770 197.580 144.610 1.00 94.07  ?  774 ARG A CA  1 
ATOM   5989  C  C   . ARG A 1 774 ? 181.454 199.061 144.682 1.00 94.07  ?  774 ARG A C   1 
ATOM   5990  O  O   . ARG A 1 774 ? 182.070 199.871 143.981 1.00 94.07  ?  774 ARG A O   1 
ATOM   5991  C  CB  . ARG A 1 774 ? 180.598 196.826 143.983 1.00 94.07  ?  774 ARG A CB  1 
ATOM   5992  C  CG  . ARG A 1 774 ? 180.964 195.528 143.292 1.00 94.07  ?  774 ARG A CG  1 
ATOM   5993  C  CD  . ARG A 1 774 ? 181.981 195.738 142.186 1.00 94.07  ?  774 ARG A CD  1 
ATOM   5994  N  NE  . ARG A 1 774 ? 181.922 197.075 141.611 1.00 94.07  ?  774 ARG A NE  1 
ATOM   5995  C  CZ  . ARG A 1 774 ? 180.914 197.537 140.884 1.00 94.07  ?  774 ARG A CZ  1 
ATOM   5996  N  NH1 . ARG A 1 774 ? 180.936 198.756 140.369 1.00 94.07  1  774 ARG A NH1 1 
ATOM   5997  N  NH2 . ARG A 1 774 ? 179.856 196.760 140.670 1.00 94.07  ?  774 ARG A NH2 1 
ATOM   5998  N  N   . LYS A 1 775 ? 180.501 199.437 145.533 1.00 97.90  ?  775 LYS A N   1 
ATOM   5999  C  CA  . LYS A 1 775 ? 180.110 200.841 145.600 1.00 97.90  ?  775 LYS A CA  1 
ATOM   6000  C  C   . LYS A 1 775 ? 181.230 201.707 146.160 1.00 97.90  ?  775 LYS A C   1 
ATOM   6001  O  O   . LYS A 1 775 ? 181.303 202.900 145.848 1.00 97.90  ?  775 LYS A O   1 
ATOM   6002  C  CB  . LYS A 1 775 ? 178.837 201.003 146.433 1.00 97.90  ?  775 LYS A CB  1 
ATOM   6003  C  CG  . LYS A 1 775 ? 178.960 200.556 147.878 1.00 97.90  ?  775 LYS A CG  1 
ATOM   6004  C  CD  . LYS A 1 775 ? 177.834 201.110 148.736 1.00 97.90  ?  775 LYS A CD  1 
ATOM   6005  C  CE  . LYS A 1 775 ? 176.513 200.411 148.454 1.00 97.90  ?  775 LYS A CE  1 
ATOM   6006  N  NZ  . LYS A 1 775 ? 176.517 198.989 148.896 1.00 97.90  1  775 LYS A NZ  1 
ATOM   6007  N  N   . ILE A 1 776 ? 182.110 201.133 146.976 1.00 94.55  ?  776 ILE A N   1 
ATOM   6008  C  CA  . ILE A 1 776 ? 183.203 201.886 147.584 1.00 94.55  ?  776 ILE A CA  1 
ATOM   6009  C  C   . ILE A 1 776 ? 184.463 201.863 146.714 1.00 94.55  ?  776 ILE A C   1 
ATOM   6010  O  O   . ILE A 1 776 ? 185.482 202.426 147.095 1.00 94.55  ?  776 ILE A O   1 
ATOM   6011  C  CB  . ILE A 1 776 ? 183.502 201.391 149.006 1.00 94.55  ?  776 ILE A CB  1 
ATOM   6012  C  CG1 . ILE A 1 776 ? 182.233 201.429 149.863 1.00 94.55  ?  776 ILE A CG1 1 
ATOM   6013  C  CG2 . ILE A 1 776 ? 184.583 202.231 149.652 1.00 94.55  ?  776 ILE A CG2 1 
ATOM   6014  C  CD1 . ILE A 1 776 ? 181.467 202.732 149.785 1.00 94.55  ?  776 ILE A CD1 1 
ATOM   6015  N  N   . HIS A 1 777 ? 184.406 201.238 145.542 1.00 95.58  ?  777 HIS A N   1 
ATOM   6016  C  CA  . HIS A 1 777 ? 185.506 201.289 144.577 1.00 95.58  ?  777 HIS A CA  1 
ATOM   6017  C  C   . HIS A 1 777 ? 186.769 200.626 145.130 1.00 95.58  ?  777 HIS A C   1 
ATOM   6018  O  O   . HIS A 1 777 ? 187.813 201.255 145.301 1.00 95.58  ?  777 HIS A O   1 
ATOM   6019  C  CB  . HIS A 1 777 ? 185.796 202.736 144.170 1.00 95.58  ?  777 HIS A CB  1 
ATOM   6020  C  CG  . HIS A 1 777 ? 184.610 203.451 143.615 1.00 95.58  ?  777 HIS A CG  1 
ATOM   6021  N  ND1 . HIS A 1 777 ? 183.651 204.030 144.416 1.00 95.58  ?  777 HIS A ND1 1 
ATOM   6022  C  CD2 . HIS A 1 777 ? 184.226 203.684 142.338 1.00 95.58  ?  777 HIS A CD2 1 
ATOM   6023  C  CE1 . HIS A 1 777 ? 182.726 204.589 143.657 1.00 95.58  ?  777 HIS A CE1 1 
ATOM   6024  N  NE2 . HIS A 1 777 ? 183.051 204.393 142.392 1.00 95.58  ?  777 HIS A NE2 1 
ATOM   6025  N  N   . CYS A 1 778 ? 186.657 199.329 145.406 1.00 88.79  ?  778 CYS A N   1 
ATOM   6026  C  CA  . CYS A 1 778 ? 187.780 198.578 145.942 1.00 88.79  ?  778 CYS A CA  1 
ATOM   6027  C  C   . CYS A 1 778 ? 188.827 198.233 144.892 1.00 88.79  ?  778 CYS A C   1 
ATOM   6028  O  O   . CYS A 1 778 ? 190.018 198.248 145.209 1.00 88.79  ?  778 CYS A O   1 
ATOM   6029  C  CB  . CYS A 1 778 ? 187.275 197.303 146.606 1.00 88.79  ?  778 CYS A CB  1 
ATOM   6030  S  SG  . CYS A 1 778 ? 188.495 196.524 147.671 1.00 88.79  ?  778 CYS A SG  1 
ATOM   6031  N  N   . ARG A 1 779 ? 188.412 197.919 143.669 1.00 89.53  ?  779 ARG A N   1 
ATOM   6032  C  CA  . ARG A 1 779 ? 189.290 197.683 142.524 1.00 89.53  ?  779 ARG A CA  1 
ATOM   6033  C  C   . ARG A 1 779 ? 189.974 196.314 142.492 1.00 89.53  ?  779 ARG A C   1 
ATOM   6034  O  O   . ARG A 1 779 ? 190.521 195.945 141.453 1.00 89.53  ?  779 ARG A O   1 
ATOM   6035  C  CB  . ARG A 1 779 ? 190.362 198.778 142.463 1.00 89.53  ?  779 ARG A CB  1 
ATOM   6036  C  CG  . ARG A 1 779 ? 191.273 198.716 141.243 1.00 89.53  ?  779 ARG A CG  1 
ATOM   6037  C  CD  . ARG A 1 779 ? 192.361 199.772 141.315 1.00 89.53  ?  779 ARG A CD  1 
ATOM   6038  N  NE  . ARG A 1 779 ? 193.390 199.572 140.301 1.00 89.53  ?  779 ARG A NE  1 
ATOM   6039  C  CZ  . ARG A 1 779 ? 193.310 199.995 139.046 1.00 89.53  ?  779 ARG A CZ  1 
ATOM   6040  N  NH1 . ARG A 1 779 ? 194.290 199.783 138.183 1.00 89.53  1  779 ARG A NH1 1 
ATOM   6041  N  NH2 . ARG A 1 779 ? 192.221 200.647 138.645 1.00 89.53  ?  779 ARG A NH2 1 
ATOM   6042  N  N   . VAL A 1 780 ? 189.910 195.530 143.570 1.00 84.54  ?  780 VAL A N   1 
ATOM   6043  C  CA  . VAL A 1 780 ? 190.222 194.098 143.526 1.00 84.54  ?  780 VAL A CA  1 
ATOM   6044  C  C   . VAL A 1 780 ? 189.623 193.457 144.765 1.00 84.54  ?  780 VAL A C   1 
ATOM   6045  O  O   . VAL A 1 780 ? 189.417 194.113 145.788 1.00 84.54  ?  780 VAL A O   1 
ATOM   6046  C  CB  . VAL A 1 780 ? 191.732 193.747 143.449 1.00 84.54  ?  780 VAL A CB  1 
ATOM   6047  C  CG1 . VAL A 1 780 ? 192.341 194.131 142.121 1.00 84.54  ?  780 VAL A CG1 1 
ATOM   6048  C  CG2 . VAL A 1 780 ? 192.482 194.391 144.560 1.00 84.54  ?  780 VAL A CG2 1 
ATOM   6049  N  N   . ILE A 1 781 ? 189.345 192.164 144.667 1.00 89.28  ?  781 ILE A N   1 
ATOM   6050  C  CA  . ILE A 1 781 ? 188.784 191.394 145.762 1.00 89.28  ?  781 ILE A CA  1 
ATOM   6051  C  C   . ILE A 1 781 ? 189.512 190.064 145.853 1.00 89.28  ?  781 ILE A C   1 
ATOM   6052  O  O   . ILE A 1 781 ? 189.797 189.426 144.832 1.00 89.28  ?  781 ILE A O   1 
ATOM   6053  C  CB  . ILE A 1 781 ? 187.278 191.153 145.582 1.00 89.28  ?  781 ILE A CB  1 
ATOM   6054  C  CG1 . ILE A 1 781 ? 186.538 192.473 145.428 1.00 89.28  ?  781 ILE A CG1 1 
ATOM   6055  C  CG2 . ILE A 1 781 ? 186.749 190.377 146.764 1.00 89.28  ?  781 ILE A CG2 1 
ATOM   6056  C  CD1 . ILE A 1 781 ? 186.526 193.307 146.669 1.00 89.28  ?  781 ILE A CD1 1 
ATOM   6057  N  N   . GLN A 1 782 ? 189.810 189.654 147.082 1.00 90.27  ?  782 GLN A N   1 
ATOM   6058  C  CA  . GLN A 1 782 ? 190.415 188.369 147.380 1.00 90.27  ?  782 GLN A CA  1 
ATOM   6059  C  C   . GLN A 1 782 ? 189.654 187.749 148.538 1.00 90.27  ?  782 GLN A C   1 
ATOM   6060  O  O   . GLN A 1 782 ? 189.430 188.412 149.554 1.00 90.27  ?  782 GLN A O   1 
ATOM   6061  C  CB  . GLN A 1 782 ? 191.887 188.526 147.745 1.00 90.27  ?  782 GLN A CB  1 
ATOM   6062  C  CG  . GLN A 1 782 ? 192.565 187.231 148.146 1.00 90.27  ?  782 GLN A CG  1 
ATOM   6063  C  CD  . GLN A 1 782 ? 193.939 187.456 148.732 1.00 90.27  ?  782 GLN A CD  1 
ATOM   6064  O  OE1 . GLN A 1 782 ? 194.526 188.524 148.569 1.00 90.27  ?  782 GLN A OE1 1 
ATOM   6065  N  NE2 . GLN A 1 782 ? 194.459 186.451 149.424 1.00 90.27  ?  782 GLN A NE2 1 
ATOM   6066  N  N   . GLY A 1 783 ? 189.262 186.495 148.393 1.00 95.08  ?  783 GLY A N   1 
ATOM   6067  C  CA  . GLY A 1 783 ? 188.589 185.801 149.471 1.00 95.08  ?  783 GLY A CA  1 
ATOM   6068  C  C   . GLY A 1 783 ? 187.858 184.574 148.971 1.00 95.08  ?  783 GLY A C   1 
ATOM   6069  O  O   . GLY A 1 783 ? 187.867 184.251 147.784 1.00 95.08  ?  783 GLY A O   1 
ATOM   6070  N  N   . TYR A 1 784 ? 187.211 183.895 149.923 1.00 96.84  ?  784 TYR A N   1 
ATOM   6071  C  CA  . TYR A 1 784 ? 186.436 182.703 149.600 1.00 96.84  ?  784 TYR A CA  1 
ATOM   6072  C  C   . TYR A 1 784 ? 185.392 182.971 148.535 1.00 96.84  ?  784 TYR A C   1 
ATOM   6073  O  O   . TYR A 1 784 ? 185.115 182.090 147.716 1.00 96.84  ?  784 TYR A O   1 
ATOM   6074  C  CB  . TYR A 1 784 ? 185.727 182.174 150.847 1.00 96.84  ?  784 TYR A CB  1 
ATOM   6075  C  CG  . TYR A 1 784 ? 186.608 181.386 151.779 1.00 96.84  ?  784 TYR A CG  1 
ATOM   6076  C  CD1 . TYR A 1 784 ? 186.970 180.083 151.484 1.00 96.84  ?  784 TYR A CD1 1 
ATOM   6077  C  CD2 . TYR A 1 784 ? 187.072 181.943 152.961 1.00 96.84  ?  784 TYR A CD2 1 
ATOM   6078  C  CE1 . TYR A 1 784 ? 187.776 179.356 152.336 1.00 96.84  ?  784 TYR A CE1 1 
ATOM   6079  C  CE2 . TYR A 1 784 ? 187.877 181.226 153.820 1.00 96.84  ?  784 TYR A CE2 1 
ATOM   6080  C  CZ  . TYR A 1 784 ? 188.226 179.932 153.504 1.00 96.84  ?  784 TYR A CZ  1 
ATOM   6081  O  OH  . TYR A 1 784 ? 189.030 179.212 154.358 1.00 96.84  ?  784 TYR A OH  1 
ATOM   6082  N  N   . PHE A 1 785 ? 184.826 184.174 148.514 1.00 93.17  ?  785 PHE A N   1 
ATOM   6083  C  CA  . PHE A 1 785 ? 183.608 184.409 147.754 1.00 93.17  ?  785 PHE A CA  1 
ATOM   6084  C  C   . PHE A 1 785 ? 183.778 184.106 146.278 1.00 93.17  ?  785 PHE A C   1 
ATOM   6085  O  O   . PHE A 1 785 ? 182.780 183.917 145.578 1.00 93.17  ?  785 PHE A O   1 
ATOM   6086  C  CB  . PHE A 1 785 ? 183.155 185.854 147.933 1.00 93.17  ?  785 PHE A CB  1 
ATOM   6087  C  CG  . PHE A 1 785 ? 181.798 186.130 147.373 1.00 93.17  ?  785 PHE A CG  1 
ATOM   6088  C  CD1 . PHE A 1 785 ? 180.720 185.353 147.738 1.00 93.17  ?  785 PHE A CD1 1 
ATOM   6089  C  CD2 . PHE A 1 785 ? 181.598 187.167 146.487 1.00 93.17  ?  785 PHE A CD2 1 
ATOM   6090  C  CE1 . PHE A 1 785 ? 179.471 185.599 147.227 1.00 93.17  ?  785 PHE A CE1 1 
ATOM   6091  C  CE2 . PHE A 1 785 ? 180.347 187.421 145.974 1.00 93.17  ?  785 PHE A CE2 1 
ATOM   6092  C  CZ  . PHE A 1 785 ? 179.284 186.633 146.341 1.00 93.17  ?  785 PHE A CZ  1 
ATOM   6093  N  N   . PHE A 1 786 ? 184.999 184.078 145.783 1.00 92.00  ?  786 PHE A N   1 
ATOM   6094  C  CA  . PHE A 1 786 ? 185.245 183.725 144.398 1.00 92.00  ?  786 PHE A CA  1 
ATOM   6095  C  C   . PHE A 1 786 ? 186.048 182.453 144.234 1.00 92.00  ?  786 PHE A C   1 
ATOM   6096  O  O   . PHE A 1 786 ? 185.861 181.750 143.240 1.00 92.00  ?  786 PHE A O   1 
ATOM   6097  C  CB  . PHE A 1 786 ? 185.957 184.875 143.684 1.00 92.00  ?  786 PHE A CB  1 
ATOM   6098  C  CG  . PHE A 1 786 ? 185.245 186.176 143.815 1.00 92.00  ?  786 PHE A CG  1 
ATOM   6099  C  CD1 . PHE A 1 786 ? 183.903 186.262 143.518 1.00 92.00  ?  786 PHE A CD1 1 
ATOM   6100  C  CD2 . PHE A 1 786 ? 185.905 187.307 144.247 1.00 92.00  ?  786 PHE A CD2 1 
ATOM   6101  C  CE1 . PHE A 1 786 ? 183.232 187.450 143.636 1.00 92.00  ?  786 PHE A CE1 1 
ATOM   6102  C  CE2 . PHE A 1 786 ? 185.237 188.503 144.365 1.00 92.00  ?  786 PHE A CE2 1 
ATOM   6103  C  CZ  . PHE A 1 786 ? 183.896 188.574 144.060 1.00 92.00  ?  786 PHE A CZ  1 
ATOM   6104  N  N   . SER A 1 787 ? 186.937 182.139 145.168 1.00 96.46  ?  787 SER A N   1 
ATOM   6105  C  CA  . SER A 1 787 ? 187.614 180.853 145.150 1.00 96.46  ?  787 SER A CA  1 
ATOM   6106  C  C   . SER A 1 787 ? 188.345 180.673 146.466 1.00 96.46  ?  787 SER A C   1 
ATOM   6107  O  O   . SER A 1 787 ? 189.204 181.490 146.809 1.00 96.46  ?  787 SER A O   1 
ATOM   6108  C  CB  . SER A 1 787 ? 188.596 180.767 143.979 1.00 96.46  ?  787 SER A CB  1 
ATOM   6109  O  OG  . SER A 1 787 ? 189.386 181.940 143.893 1.00 96.46  ?  787 SER A OG  1 
ATOM   6110  N  N   . ARG A 1 788 ? 188.016 179.612 147.193 1.00 90.93  ?  788 ARG A N   1 
ATOM   6111  C  CA  . ARG A 1 788 ? 188.869 179.223 148.294 1.00 90.93  ?  788 ARG A CA  1 
ATOM   6112  C  C   . ARG A 1 788 ? 190.246 178.934 147.715 1.00 90.93  ?  788 ARG A C   1 
ATOM   6113  O  O   . ARG A 1 788 ? 190.359 178.530 146.557 1.00 90.93  ?  788 ARG A O   1 
ATOM   6114  C  CB  . ARG A 1 788 ? 188.322 177.989 149.003 1.00 90.93  ?  788 ARG A CB  1 
ATOM   6115  C  CG  . ARG A 1 788 ? 188.013 176.831 148.068 1.00 90.93  ?  788 ARG A CG  1 
ATOM   6116  C  CD  . ARG A 1 788 ? 187.759 175.535 148.827 1.00 90.93  ?  788 ARG A CD  1 
ATOM   6117  N  NE  . ARG A 1 788 ? 187.635 174.391 147.930 1.00 90.93  ?  788 ARG A NE  1 
ATOM   6118  C  CZ  . ARG A 1 788 ? 188.627 173.886 147.209 1.00 90.93  ?  788 ARG A CZ  1 
ATOM   6119  N  NH1 . ARG A 1 788 ? 188.426 172.896 146.355 1.00 90.93  1  788 ARG A NH1 1 
ATOM   6120  N  NH2 . ARG A 1 788 ? 189.854 174.379 147.354 1.00 90.93  ?  788 ARG A NH2 1 
ATOM   6121  N  N   . PRO A 1 789 ? 191.313 179.166 148.469 1.00 87.80  ?  789 PRO A N   1 
ATOM   6122  C  CA  . PRO A 1 789 ? 192.640 178.898 147.908 1.00 87.80  ?  789 PRO A CA  1 
ATOM   6123  C  C   . PRO A 1 789 ? 192.684 177.482 147.359 1.00 87.80  ?  789 PRO A C   1 
ATOM   6124  O  O   . PRO A 1 789 ? 192.622 176.505 148.107 1.00 87.80  ?  789 PRO A O   1 
ATOM   6125  C  CB  . PRO A 1 789 ? 193.576 179.089 149.103 1.00 87.80  ?  789 PRO A CB  1 
ATOM   6126  C  CG  . PRO A 1 789 ? 192.817 179.937 150.052 1.00 87.80  ?  789 PRO A CG  1 
ATOM   6127  C  CD  . PRO A 1 789 ? 191.380 179.572 149.878 1.00 87.80  ?  789 PRO A CD  1 
ATOM   6128  N  N   . LEU A 1 790 ? 192.782 177.377 146.039 1.00 91.20  ?  790 LEU A N   1 
ATOM   6129  C  CA  . LEU A 1 790 ? 192.759 176.080 145.390 1.00 91.20  ?  790 LEU A CA  1 
ATOM   6130  C  C   . LEU A 1 790 ? 194.166 175.500 145.312 1.00 91.20  ?  790 LEU A C   1 
ATOM   6131  O  O   . LEU A 1 790 ? 195.140 176.241 145.168 1.00 91.20  ?  790 LEU A O   1 
ATOM   6132  C  CB  . LEU A 1 790 ? 192.184 176.198 143.988 1.00 91.20  ?  790 LEU A CB  1 
ATOM   6133  C  CG  . LEU A 1 790 ? 190.787 176.807 143.876 1.00 91.20  ?  790 LEU A CG  1 
ATOM   6134  C  CD1 . LEU A 1 790 ? 190.270 176.664 142.455 1.00 91.20  ?  790 LEU A CD1 1 
ATOM   6135  C  CD2 . LEU A 1 790 ? 189.828 176.155 144.856 1.00 91.20  ?  790 LEU A CD2 1 
ATOM   6136  N  N   . PRO A 1 791 ? 194.302 174.180 145.404 1.00 88.31  ?  791 PRO A N   1 
ATOM   6137  C  CA  . PRO A 1 791 ? 195.632 173.577 145.313 1.00 88.31  ?  791 PRO A CA  1 
ATOM   6138  C  C   . PRO A 1 791 ? 196.366 174.025 144.061 1.00 88.31  ?  791 PRO A C   1 
ATOM   6139  O  O   . PRO A 1 791 ? 195.775 174.492 143.088 1.00 88.31  ?  791 PRO A O   1 
ATOM   6140  C  CB  . PRO A 1 791 ? 195.349 172.070 145.297 1.00 88.31  ?  791 PRO A CB  1 
ATOM   6141  C  CG  . PRO A 1 791 ? 193.858 171.923 145.303 1.00 88.31  ?  791 PRO A CG  1 
ATOM   6142  C  CD  . PRO A 1 791 ? 193.286 173.193 145.794 1.00 88.31  ?  791 PRO A CD  1 
ATOM   6143  N  N   . ALA A 1 792 ? 197.686 173.867 144.102 1.00 90.20  ?  792 ALA A N   1 
ATOM   6144  C  CA  . ALA A 1 792 ? 198.548 174.525 143.134 1.00 90.20  ?  792 ALA A CA  1 
ATOM   6145  C  C   . ALA A 1 792 ? 198.305 174.057 141.711 1.00 90.20  ?  792 ALA A C   1 
ATOM   6146  O  O   . ALA A 1 792 ? 198.681 174.765 140.773 1.00 90.20  ?  792 ALA A O   1 
ATOM   6147  C  CB  . ALA A 1 792 ? 200.012 174.299 143.503 1.00 90.20  ?  792 ALA A CB  1 
ATOM   6148  N  N   . GLU A 1 793 ? 197.690 172.892 141.518 1.00 98.09  ?  793 GLU A N   1 
ATOM   6149  C  CA  . GLU A 1 793 ? 197.611 172.319 140.183 1.00 98.09  ?  793 GLU A CA  1 
ATOM   6150  C  C   . GLU A 1 793 ? 196.300 172.612 139.473 1.00 98.09  ?  793 GLU A C   1 
ATOM   6151  O  O   . GLU A 1 793 ? 196.259 172.547 138.242 1.00 98.09  ?  793 GLU A O   1 
ATOM   6152  C  CB  . GLU A 1 793 ? 197.826 170.803 140.243 1.00 98.09  ?  793 GLU A CB  1 
ATOM   6153  C  CG  . GLU A 1 793 ? 196.671 170.014 140.833 1.00 98.09  ?  793 GLU A CG  1 
ATOM   6154  C  CD  . GLU A 1 793 ? 195.645 169.590 139.795 1.00 98.09  ?  793 GLU A CD  1 
ATOM   6155  O  OE1 . GLU A 1 793 ? 195.958 169.632 138.587 1.00 98.09  ?  793 GLU A OE1 1 
ATOM   6156  O  OE2 . GLU A 1 793 ? 194.524 169.207 140.190 1.00 98.09  -1 793 GLU A OE2 1 
ATOM   6157  N  N   . GLU A 1 794 ? 195.233 172.933 140.200 1.00 93.74  ?  794 GLU A N   1 
ATOM   6158  C  CA  . GLU A 1 794 ? 193.970 173.213 139.531 1.00 93.74  ?  794 GLU A CA  1 
ATOM   6159  C  C   . GLU A 1 794 ? 193.966 174.569 138.844 1.00 93.74  ?  794 GLU A C   1 
ATOM   6160  O  O   . GLU A 1 794 ? 193.027 174.865 138.101 1.00 93.74  ?  794 GLU A O   1 
ATOM   6161  C  CB  . GLU A 1 794 ? 192.816 173.152 140.524 1.00 93.74  ?  794 GLU A CB  1 
ATOM   6162  C  CG  . GLU A 1 794 ? 192.480 171.755 140.958 1.00 93.74  ?  794 GLU A CG  1 
ATOM   6163  C  CD  . GLU A 1 794 ? 193.480 171.225 141.949 1.00 93.74  ?  794 GLU A CD  1 
ATOM   6164  O  OE1 . GLU A 1 794 ? 193.230 170.159 142.548 1.00 93.74  ?  794 GLU A OE1 1 
ATOM   6165  O  OE2 . GLU A 1 794 ? 194.515 171.896 142.146 1.00 93.74  -1 794 GLU A OE2 1 
ATOM   6166  N  N   . ILE A 1 795 ? 194.991 175.388 139.067 1.00 99.41  ?  795 ILE A N   1 
ATOM   6167  C  CA  . ILE A 1 795 ? 194.945 176.779 138.616 1.00 99.41  ?  795 ILE A CA  1 
ATOM   6168  C  C   . ILE A 1 795 ? 194.741 176.890 137.109 1.00 99.41  ?  795 ILE A C   1 
ATOM   6169  O  O   . ILE A 1 795 ? 193.877 177.667 136.681 1.00 99.41  ?  795 ILE A O   1 
ATOM   6170  C  CB  . ILE A 1 795 ? 196.195 177.529 139.099 1.00 99.41  ?  795 ILE A CB  1 
ATOM   6171  C  CG1 . ILE A 1 795 ? 196.167 177.702 140.622 1.00 99.41  ?  795 ILE A CG1 1 
ATOM   6172  C  CG2 . ILE A 1 795 ? 196.321 178.871 138.398 1.00 99.41  ?  795 ILE A CG2 1 
ATOM   6173  C  CD1 . ILE A 1 795 ? 195.157 178.724 141.119 1.00 99.41  ?  795 ILE A CD1 1 
ATOM   6174  N  N   . PRO A 1 796 ? 195.495 176.185 136.261 1.00 99.48  ?  796 PRO A N   1 
ATOM   6175  C  CA  . PRO A 1 796 ? 195.314 176.356 134.815 1.00 99.48  ?  796 PRO A CA  1 
ATOM   6176  C  C   . PRO A 1 796 ? 193.914 176.038 134.348 1.00 99.48  ?  796 PRO A C   1 
ATOM   6177  O  O   . PRO A 1 796 ? 193.460 176.625 133.360 1.00 99.48  ?  796 PRO A O   1 
ATOM   6178  C  CB  . PRO A 1 796 ? 196.335 175.381 134.216 1.00 99.48  ?  796 PRO A CB  1 
ATOM   6179  C  CG  . PRO A 1 796 ? 197.334 175.166 135.295 1.00 99.48  ?  796 PRO A CG  1 
ATOM   6180  C  CD  . PRO A 1 796 ? 196.550 175.207 136.562 1.00 99.48  ?  796 PRO A CD  1 
ATOM   6181  N  N   . GLY A 1 797 ? 193.217 175.139 135.027 1.00 98.61  ?  797 GLY A N   1 
ATOM   6182  C  CA  . GLY A 1 797 ? 191.861 174.808 134.654 1.00 98.61  ?  797 GLY A CA  1 
ATOM   6183  C  C   . GLY A 1 797 ? 190.875 175.817 135.191 1.00 98.61  ?  797 GLY A C   1 
ATOM   6184  O  O   . GLY A 1 797 ? 190.007 176.294 134.456 1.00 98.61  ?  797 GLY A O   1 
ATOM   6185  N  N   . TRP A 1 798 ? 191.004 176.147 136.476 1.00 92.73  ?  798 TRP A N   1 
ATOM   6186  C  CA  . TRP A 1 798 ? 190.065 177.073 137.095 1.00 92.73  ?  798 TRP A CA  1 
ATOM   6187  C  C   . TRP A 1 798 ? 190.104 178.433 136.413 1.00 92.73  ?  798 TRP A C   1 
ATOM   6188  O  O   . TRP A 1 798 ? 189.054 179.035 136.156 1.00 92.73  ?  798 TRP A O   1 
ATOM   6189  C  CB  . TRP A 1 798 ? 190.374 177.213 138.582 1.00 92.73  ?  798 TRP A CB  1 
ATOM   6190  C  CG  . TRP A 1 798 ? 189.508 178.208 139.277 1.00 92.73  ?  798 TRP A CG  1 
ATOM   6191  C  CD1 . TRP A 1 798 ? 188.372 177.953 139.976 1.00 92.73  ?  798 TRP A CD1 1 
ATOM   6192  C  CD2 . TRP A 1 798 ? 189.714 179.618 139.347 1.00 92.73  ?  798 TRP A CD2 1 
ATOM   6193  N  NE1 . TRP A 1 798 ? 187.853 179.118 140.478 1.00 92.73  ?  798 TRP A NE1 1 
ATOM   6194  C  CE2 . TRP A 1 798 ? 188.661 180.156 140.105 1.00 92.73  ?  798 TRP A CE2 1 
ATOM   6195  C  CE3 . TRP A 1 798 ? 190.688 180.478 138.842 1.00 92.73  ?  798 TRP A CE3 1 
ATOM   6196  C  CZ2 . TRP A 1 798 ? 188.551 181.513 140.367 1.00 92.73  ?  798 TRP A CZ2 1 
ATOM   6197  C  CZ3 . TRP A 1 798 ? 190.578 181.825 139.101 1.00 92.73  ?  798 TRP A CZ3 1 
ATOM   6198  C  CH2 . TRP A 1 798 ? 189.518 182.331 139.858 1.00 92.73  ?  798 TRP A CH2 1 
ATOM   6199  N  N   . MET A 1 799 ? 191.305 178.930 136.105 1.00 101.85 ?  799 MET A N   1 
ATOM   6200  C  CA  . MET A 1 799 ? 191.421 180.244 135.482 1.00 101.85 ?  799 MET A CA  1 
ATOM   6201  C  C   . MET A 1 799 ? 190.593 180.336 134.209 1.00 101.85 ?  799 MET A C   1 
ATOM   6202  O  O   . MET A 1 799 ? 189.755 181.235 134.078 1.00 101.85 ?  799 MET A O   1 
ATOM   6203  C  CB  . MET A 1 799 ? 192.891 180.543 135.177 1.00 101.85 ?  799 MET A CB  1 
ATOM   6204  C  CG  . MET A 1 799 ? 193.162 181.969 134.722 1.00 101.85 ?  799 MET A CG  1 
ATOM   6205  S  SD  . MET A 1 799 ? 194.802 182.220 134.014 1.00 101.85 ?  799 MET A SD  1 
ATOM   6206  C  CE  . MET A 1 799 ? 194.816 181.007 132.697 1.00 101.85 ?  799 MET A CE  1 
ATOM   6207  N  N   . SER A 1 800 ? 190.783 179.403 133.278 1.00 98.17  ?  800 SER A N   1 
ATOM   6208  C  CA  . SER A 1 800 ? 190.117 179.453 131.985 1.00 98.17  ?  800 SER A CA  1 
ATOM   6209  C  C   . SER A 1 800 ? 188.689 178.930 132.047 1.00 98.17  ?  800 SER A C   1 
ATOM   6210  O  O   . SER A 1 800 ? 187.911 179.161 131.118 1.00 98.17  ?  800 SER A O   1 
ATOM   6211  C  CB  . SER A 1 800 ? 190.923 178.670 130.949 1.00 98.17  ?  800 SER A CB  1 
ATOM   6212  O  OG  . SER A 1 800 ? 191.062 177.314 131.334 1.00 98.17  ?  800 SER A OG  1 
ATOM   6213  N  N   . SER A 1 801 ? 188.318 178.240 133.127 1.00 97.60  ?  801 SER A N   1 
ATOM   6214  C  CA  . SER A 1 801 ? 186.983 177.674 133.240 1.00 97.60  ?  801 SER A CA  1 
ATOM   6215  C  C   . SER A 1 801 ? 186.032 178.556 134.034 1.00 97.60  ?  801 SER A C   1 
ATOM   6216  O  O   . SER A 1 801 ? 184.820 178.321 134.000 1.00 97.60  ?  801 SER A O   1 
ATOM   6217  C  CB  . SER A 1 801 ? 187.049 176.293 133.893 1.00 97.60  ?  801 SER A CB  1 
ATOM   6218  O  OG  . SER A 1 801 ? 187.455 176.402 135.245 1.00 97.60  ?  801 SER A OG  1 
ATOM   6219  N  N   . VAL A 1 802 ? 186.540 179.555 134.753 1.00 97.81  ?  802 VAL A N   1 
ATOM   6220  C  CA  . VAL A 1 802 ? 185.682 180.386 135.589 1.00 97.81  ?  802 VAL A CA  1 
ATOM   6221  C  C   . VAL A 1 802 ? 185.827 181.852 135.204 1.00 97.81  ?  802 VAL A C   1 
ATOM   6222  O  O   . VAL A 1 802 ? 184.916 182.654 135.435 1.00 97.81  ?  802 VAL A O   1 
ATOM   6223  C  CB  . VAL A 1 802 ? 186.002 180.175 137.079 1.00 97.81  ?  802 VAL A CB  1 
ATOM   6224  C  CG1 . VAL A 1 802 ? 185.032 180.962 137.949 1.00 97.81  ?  802 VAL A CG1 1 
ATOM   6225  C  CG2 . VAL A 1 802 ? 185.962 178.692 137.424 1.00 97.81  ?  802 VAL A CG2 1 
ATOM   6226  N  N   . LEU A 1 803 ? 186.962 182.217 134.614 1.00 97.45  ?  803 LEU A N   1 
ATOM   6227  C  CA  . LEU A 1 803 ? 187.178 183.606 134.246 1.00 97.45  ?  803 LEU A CA  1 
ATOM   6228  C  C   . LEU A 1 803 ? 186.738 183.857 132.809 1.00 97.45  ?  803 LEU A C   1 
ATOM   6229  O  O   . LEU A 1 803 ? 186.885 182.992 131.944 1.00 97.45  ?  803 LEU A O   1 
ATOM   6230  C  CB  . LEU A 1 803 ? 188.645 183.979 134.404 1.00 97.45  ?  803 LEU A CB  1 
ATOM   6231  C  CG  . LEU A 1 803 ? 189.251 183.716 135.783 1.00 97.45  ?  803 LEU A CG  1 
ATOM   6232  C  CD1 . LEU A 1 803 ? 190.713 184.108 135.779 1.00 97.45  ?  803 LEU A CD1 1 
ATOM   6233  C  CD2 . LEU A 1 803 ? 188.493 184.464 136.872 1.00 97.45  ?  803 LEU A CD2 1 
ATOM   6234  N  N   . PRO A 1 804 ? 186.193 185.049 132.521 1.00 91.08  ?  804 PRO A N   1 
ATOM   6235  C  CA  . PRO A 1 804 ? 185.919 186.121 133.477 1.00 91.08  ?  804 PRO A CA  1 
ATOM   6236  C  C   . PRO A 1 804 ? 184.701 185.820 134.335 1.00 91.08  ?  804 PRO A C   1 
ATOM   6237  O  O   . PRO A 1 804 ? 183.602 185.662 133.810 1.00 91.08  ?  804 PRO A O   1 
ATOM   6238  C  CB  . PRO A 1 804 ? 185.662 187.341 132.582 1.00 91.08  ?  804 PRO A CB  1 
ATOM   6239  C  CG  . PRO A 1 804 ? 186.092 186.939 131.213 1.00 91.08  ?  804 PRO A CG  1 
ATOM   6240  C  CD  . PRO A 1 804 ? 185.886 185.471 131.149 1.00 91.08  ?  804 PRO A CD  1 
ATOM   6241  N  N   . LEU A 1 805 ? 184.895 185.749 135.649 1.00 92.41  ?  805 LEU A N   1 
ATOM   6242  C  CA  . LEU A 1 805 ? 183.787 185.522 136.573 1.00 92.41  ?  805 LEU A CA  1 
ATOM   6243  C  C   . LEU A 1 805 ? 183.007 186.825 136.730 1.00 92.41  ?  805 LEU A C   1 
ATOM   6244  O  O   . LEU A 1 805 ? 182.901 187.409 137.808 1.00 92.41  ?  805 LEU A O   1 
ATOM   6245  C  CB  . LEU A 1 805 ? 184.304 185.011 137.910 1.00 92.41  ?  805 LEU A CB  1 
ATOM   6246  C  CG  . LEU A 1 805 ? 183.246 184.651 138.956 1.00 92.41  ?  805 LEU A CG  1 
ATOM   6247  C  CD1 . LEU A 1 805 ? 182.353 183.523 138.463 1.00 92.41  ?  805 LEU A CD1 1 
ATOM   6248  C  CD2 . LEU A 1 805 ? 183.911 184.277 140.272 1.00 92.41  ?  805 LEU A CD2 1 
ATOM   6249  N  N   . LYS A 1 806 ? 182.449 187.276 135.613 1.00 99.60  ?  806 LYS A N   1 
ATOM   6250  C  CA  . LYS A 1 806 ? 181.779 188.567 135.596 1.00 99.60  ?  806 LYS A CA  1 
ATOM   6251  C  C   . LYS A 1 806 ? 180.416 188.471 136.267 1.00 99.60  ?  806 LYS A C   1 
ATOM   6252  O  O   . LYS A 1 806 ? 179.386 188.731 135.638 1.00 99.60  ?  806 LYS A O   1 
ATOM   6253  C  CB  . LYS A 1 806 ? 181.630 189.082 134.164 1.00 99.60  ?  806 LYS A CB  1 
ATOM   6254  C  CG  . LYS A 1 806 ? 181.342 190.573 134.081 1.00 99.60  ?  806 LYS A CG  1 
ATOM   6255  C  CD  . LYS A 1 806 ? 181.285 191.055 132.642 1.00 99.60  ?  806 LYS A CD  1 
ATOM   6256  C  CE  . LYS A 1 806 ? 181.026 192.552 132.569 1.00 99.60  ?  806 LYS A CE  1 
ATOM   6257  N  NZ  . LYS A 1 806 ? 179.652 192.911 133.019 1.00 99.60  1  806 LYS A NZ  1 
ATOM   6258  N  N   . GLY B 1 20  ? 176.885 199.839 302.182 1.00 225.34 ?  20  GLY B N   1 
ATOM   6259  C  CA  . GLY B 1 20  ? 176.605 199.629 300.776 1.00 225.34 ?  20  GLY B CA  1 
ATOM   6260  C  C   . GLY B 1 20  ? 177.864 199.390 299.963 1.00 225.34 ?  20  GLY B C   1 
ATOM   6261  O  O   . GLY B 1 20  ? 178.975 199.733 300.366 1.00 225.34 ?  20  GLY B O   1 
ATOM   6262  N  N   . ILE B 1 21  ? 177.674 198.785 298.789 1.00 225.06 ?  21  ILE B N   1 
ATOM   6263  C  CA  . ILE B 1 21  ? 178.778 198.505 297.884 1.00 225.06 ?  21  ILE B CA  1 
ATOM   6264  C  C   . ILE B 1 21  ? 179.393 199.772 297.307 1.00 225.06 ?  21  ILE B C   1 
ATOM   6265  O  O   . ILE B 1 21  ? 180.449 199.704 296.671 1.00 225.06 ?  21  ILE B O   1 
ATOM   6266  C  CB  . ILE B 1 21  ? 178.311 197.575 296.742 1.00 225.06 ?  21  ILE B CB  1 
ATOM   6267  C  CG1 . ILE B 1 21  ? 177.161 198.215 295.958 1.00 225.06 ?  21  ILE B CG1 1 
ATOM   6268  C  CG2 . ILE B 1 21  ? 177.890 196.225 297.300 1.00 225.06 ?  21  ILE B CG2 1 
ATOM   6269  C  CD1 . ILE B 1 21  ? 176.788 197.462 294.698 1.00 225.06 ?  21  ILE B CD1 1 
ATOM   6270  N  N   . PHE B 1 22  ? 178.759 200.928 297.514 1.00 224.56 ?  22  PHE B N   1 
ATOM   6271  C  CA  . PHE B 1 22  ? 179.311 202.172 296.989 1.00 224.56 ?  22  PHE B CA  1 
ATOM   6272  C  C   . PHE B 1 22  ? 180.648 202.506 297.636 1.00 224.56 ?  22  PHE B C   1 
ATOM   6273  O  O   . PHE B 1 22  ? 181.512 203.116 296.996 1.00 224.56 ?  22  PHE B O   1 
ATOM   6274  C  CB  . PHE B 1 22  ? 178.322 203.322 297.199 1.00 224.56 ?  22  PHE B CB  1 
ATOM   6275  C  CG  . PHE B 1 22  ? 176.888 202.946 296.948 1.00 224.56 ?  22  PHE B CG  1 
ATOM   6276  C  CD1 . PHE B 1 22  ? 176.400 202.847 295.656 1.00 224.56 ?  22  PHE B CD1 1 
ATOM   6277  C  CD2 . PHE B 1 22  ? 176.029 202.690 298.005 1.00 224.56 ?  22  PHE B CD2 1 
ATOM   6278  C  CE1 . PHE B 1 22  ? 175.083 202.501 295.422 1.00 224.56 ?  22  PHE B CE1 1 
ATOM   6279  C  CE2 . PHE B 1 22  ? 174.711 202.343 297.777 1.00 224.56 ?  22  PHE B CE2 1 
ATOM   6280  C  CZ  . PHE B 1 22  ? 174.237 202.249 296.484 1.00 224.56 ?  22  PHE B CZ  1 
ATOM   6281  N  N   . PHE B 1 23  ? 180.839 202.117 298.894 1.00 224.44 ?  23  PHE B N   1 
ATOM   6282  C  CA  . PHE B 1 23  ? 182.055 202.449 299.623 1.00 224.44 ?  23  PHE B CA  1 
ATOM   6283  C  C   . PHE B 1 23  ? 183.224 201.604 299.121 1.00 224.44 ?  23  PHE B C   1 
ATOM   6284  O  O   . PHE B 1 23  ? 184.230 202.169 298.671 1.00 224.44 ?  23  PHE B O   1 
ATOM   6285  C  CB  . PHE B 1 23  ? 181.817 202.286 301.131 1.00 224.44 ?  23  PHE B CB  1 
ATOM   6286  C  CG  . PHE B 1 23  ? 183.074 202.233 301.958 1.00 224.44 ?  23  PHE B CG  1 
ATOM   6287  C  CD1 . PHE B 1 23  ? 183.792 201.054 302.089 1.00 224.44 ?  23  PHE B CD1 1 
ATOM   6288  C  CD2 . PHE B 1 23  ? 183.524 203.360 302.624 1.00 224.44 ?  23  PHE B CD2 1 
ATOM   6289  C  CE1 . PHE B 1 23  ? 184.941 201.007 302.854 1.00 224.44 ?  23  PHE B CE1 1 
ATOM   6290  C  CE2 . PHE B 1 23  ? 184.673 203.318 303.392 1.00 224.44 ?  23  PHE B CE2 1 
ATOM   6291  C  CZ  . PHE B 1 23  ? 185.381 202.140 303.507 1.00 224.44 ?  23  PHE B CZ  1 
ATOM   6292  N  N   . PRO B 1 24  ? 183.141 200.267 299.151 1.00 223.47 ?  24  PRO B N   1 
ATOM   6293  C  CA  . PRO B 1 24  ? 184.280 199.470 298.660 1.00 223.47 ?  24  PRO B CA  1 
ATOM   6294  C  C   . PRO B 1 24  ? 184.629 199.756 297.213 1.00 223.47 ?  24  PRO B C   1 
ATOM   6295  O  O   . PRO B 1 24  ? 185.796 199.636 296.821 1.00 223.47 ?  24  PRO B O   1 
ATOM   6296  C  CB  . PRO B 1 24  ? 183.806 198.021 298.843 1.00 223.47 ?  24  PRO B CB  1 
ATOM   6297  C  CG  . PRO B 1 24  ? 182.709 198.082 299.822 1.00 223.47 ?  24  PRO B CG  1 
ATOM   6298  C  CD  . PRO B 1 24  ? 182.048 199.407 299.638 1.00 223.47 ?  24  PRO B CD  1 
ATOM   6299  N  N   . ALA B 1 25  ? 183.640 200.137 296.402 1.00 224.67 ?  25  ALA B N   1 
ATOM   6300  C  CA  . ALA B 1 25  ? 183.890 200.377 294.988 1.00 224.67 ?  25  ALA B CA  1 
ATOM   6301  C  C   . ALA B 1 25  ? 184.967 201.426 294.771 1.00 224.67 ?  25  ALA B C   1 
ATOM   6302  O  O   . ALA B 1 25  ? 185.618 201.420 293.721 1.00 224.67 ?  25  ALA B O   1 
ATOM   6303  C  CB  . ALA B 1 25  ? 182.598 200.808 294.294 1.00 224.67 ?  25  ALA B CB  1 
ATOM   6304  N  N   . LEU B 1 26  ? 185.166 202.324 295.732 1.00 225.40 ?  26  LEU B N   1 
ATOM   6305  C  CA  . LEU B 1 26  ? 186.201 203.344 295.655 1.00 225.40 ?  26  LEU B CA  1 
ATOM   6306  C  C   . LEU B 1 26  ? 187.297 203.147 296.690 1.00 225.40 ?  26  LEU B C   1 
ATOM   6307  O  O   . LEU B 1 26  ? 188.483 203.167 296.347 1.00 225.40 ?  26  LEU B O   1 
ATOM   6308  C  CB  . LEU B 1 26  ? 185.575 204.735 295.825 1.00 225.40 ?  26  LEU B CB  1 
ATOM   6309  C  CG  . LEU B 1 26  ? 184.885 205.319 294.592 1.00 225.40 ?  26  LEU B CG  1 
ATOM   6310  C  CD1 . LEU B 1 26  ? 184.228 206.640 294.939 1.00 225.40 ?  26  LEU B CD1 1 
ATOM   6311  C  CD2 . LEU B 1 26  ? 185.870 205.500 293.444 1.00 225.40 ?  26  LEU B CD2 1 
ATOM   6312  N  N   . GLU B 1 27  ? 186.929 202.947 297.957 1.00 226.28 ?  27  GLU B N   1 
ATOM   6313  C  CA  . GLU B 1 27  ? 187.930 202.829 299.009 1.00 226.28 ?  27  GLU B CA  1 
ATOM   6314  C  C   . GLU B 1 27  ? 188.886 201.670 298.767 1.00 226.28 ?  27  GLU B C   1 
ATOM   6315  O  O   . GLU B 1 27  ? 190.103 201.851 298.887 1.00 226.28 ?  27  GLU B O   1 
ATOM   6316  C  CB  . GLU B 1 27  ? 187.244 202.657 300.364 1.00 226.28 ?  27  GLU B CB  1 
ATOM   6317  C  CG  . GLU B 1 27  ? 188.164 202.887 301.557 1.00 226.28 ?  27  GLU B CG  1 
ATOM   6318  C  CD  . GLU B 1 27  ? 188.798 201.607 302.072 1.00 226.28 ?  27  GLU B CD  1 
ATOM   6319  O  OE1 . GLU B 1 27  ? 188.235 200.516 301.839 1.00 226.28 ?  27  GLU B OE1 1 
ATOM   6320  O  OE2 . GLU B 1 27  ? 189.866 201.692 302.714 1.00 226.28 -1 27  GLU B OE2 1 
ATOM   6321  N  N   . GLN B 1 28  ? 188.369 200.492 298.425 1.00 222.99 ?  28  GLN B N   1 
ATOM   6322  C  CA  . GLN B 1 28  ? 189.195 199.321 298.164 1.00 222.99 ?  28  GLN B CA  1 
ATOM   6323  C  C   . GLN B 1 28  ? 189.674 199.261 296.720 1.00 222.99 ?  28  GLN B C   1 
ATOM   6324  O  O   . GLN B 1 28  ? 190.433 198.353 296.365 1.00 222.99 ?  28  GLN B O   1 
ATOM   6325  C  CB  . GLN B 1 28  ? 188.423 198.046 298.509 1.00 222.99 ?  28  GLN B CB  1 
ATOM   6326  C  CG  . GLN B 1 28  ? 187.922 197.994 299.943 1.00 222.99 ?  28  GLN B CG  1 
ATOM   6327  C  CD  . GLN B 1 28  ? 187.432 196.616 300.341 1.00 222.99 ?  28  GLN B CD  1 
ATOM   6328  O  OE1 . GLN B 1 28  ? 187.524 195.664 299.565 1.00 222.99 ?  28  GLN B OE1 1 
ATOM   6329  N  NE2 . GLN B 1 28  ? 186.907 196.502 301.555 1.00 222.99 ?  28  GLN B NE2 1 
ATOM   6330  N  N   . ASN B 1 29  ? 189.254 200.205 295.882 1.00 224.61 ?  29  ASN B N   1 
ATOM   6331  C  CA  . ASN B 1 29  ? 189.606 200.163 294.472 1.00 224.61 ?  29  ASN B CA  1 
ATOM   6332  C  C   . ASN B 1 29  ? 191.110 200.321 294.285 1.00 224.61 ?  29  ASN B C   1 
ATOM   6333  O  O   . ASN B 1 29  ? 191.764 201.098 294.987 1.00 224.61 ?  29  ASN B O   1 
ATOM   6334  C  CB  . ASN B 1 29  ? 188.870 201.265 293.712 1.00 224.61 ?  29  ASN B CB  1 
ATOM   6335  C  CG  . ASN B 1 29  ? 188.689 200.938 292.244 1.00 224.61 ?  29  ASN B CG  1 
ATOM   6336  O  OD1 . ASN B 1 29  ? 189.531 200.279 291.636 1.00 224.61 ?  29  ASN B OD1 1 
ATOM   6337  N  ND2 . ASN B 1 29  ? 187.587 201.401 291.666 1.00 224.61 ?  29  ASN B ND2 1 
ATOM   6338  N  N   . MET B 1 30  ? 191.659 199.572 293.326 1.00 221.45 ?  30  MET B N   1 
ATOM   6339  C  CA  . MET B 1 30  ? 193.057 199.718 292.946 1.00 221.45 ?  30  MET B CA  1 
ATOM   6340  C  C   . MET B 1 30  ? 193.269 200.853 291.953 1.00 221.45 ?  30  MET B C   1 
ATOM   6341  O  O   . MET B 1 30  ? 194.413 201.125 291.575 1.00 221.45 ?  30  MET B O   1 
ATOM   6342  C  CB  . MET B 1 30  ? 193.581 198.401 292.357 1.00 221.45 ?  30  MET B CB  1 
ATOM   6343  C  CG  . MET B 1 30  ? 195.015 198.463 291.839 1.00 221.45 ?  30  MET B CG  1 
ATOM   6344  S  SD  . MET B 1 30  ? 195.753 196.849 291.520 1.00 221.45 ?  30  MET B SD  1 
ATOM   6345  C  CE  . MET B 1 30  ? 194.418 196.015 290.670 1.00 221.45 ?  30  MET B CE  1 
ATOM   6346  N  N   . MET B 1 31  ? 192.201 201.521 291.526 1.00 223.37 ?  31  MET B N   1 
ATOM   6347  C  CA  . MET B 1 31  ? 192.322 202.632 290.595 1.00 223.37 ?  31  MET B CA  1 
ATOM   6348  C  C   . MET B 1 31  ? 192.514 203.939 291.354 1.00 223.37 ?  31  MET B C   1 
ATOM   6349  O  O   . MET B 1 31  ? 191.705 204.301 292.213 1.00 223.37 ?  31  MET B O   1 
ATOM   6350  C  CB  . MET B 1 31  ? 191.079 202.718 289.708 1.00 223.37 ?  31  MET B CB  1 
ATOM   6351  C  CG  . MET B 1 31  ? 190.753 201.429 288.963 1.00 223.37 ?  31  MET B CG  1 
ATOM   6352  S  SD  . MET B 1 31  ? 191.979 200.982 287.719 1.00 223.37 ?  31  MET B SD  1 
ATOM   6353  C  CE  . MET B 1 31  ? 192.908 199.720 288.586 1.00 223.37 ?  31  MET B CE  1 
ATOM   6354  N  N   . GLY B 1 32  ? 193.594 204.646 291.032 1.00 223.53 ?  32  GLY B N   1 
ATOM   6355  C  CA  . GLY B 1 32  ? 193.902 205.883 291.732 1.00 223.53 ?  32  GLY B CA  1 
ATOM   6356  C  C   . GLY B 1 32  ? 192.863 206.952 291.446 1.00 223.53 ?  32  GLY B C   1 
ATOM   6357  O  O   . GLY B 1 32  ? 192.645 207.335 290.290 1.00 223.53 ?  32  GLY B O   1 
ATOM   6358  N  N   . ALA B 1 33  ? 192.229 207.452 292.505 1.00 225.32 ?  33  ALA B N   1 
ATOM   6359  C  CA  . ALA B 1 33  ? 191.217 208.491 292.385 1.00 225.32 ?  33  ALA B CA  1 
ATOM   6360  C  C   . ALA B 1 33  ? 191.350 209.450 293.559 1.00 225.32 ?  33  ALA B C   1 
ATOM   6361  O  O   . ALA B 1 33  ? 191.540 209.023 294.701 1.00 225.32 ?  33  ALA B O   1 
ATOM   6362  C  CB  . ALA B 1 33  ? 189.806 207.895 292.342 1.00 225.32 ?  33  ALA B CB  1 
ATOM   6363  N  N   . VAL B 1 34  ? 191.253 210.745 293.268 1.00 228.68 ?  34  VAL B N   1 
ATOM   6364  C  CA  . VAL B 1 34  ? 191.351 211.788 294.285 1.00 228.68 ?  34  VAL B CA  1 
ATOM   6365  C  C   . VAL B 1 34  ? 190.214 212.776 294.068 1.00 228.68 ?  34  VAL B C   1 
ATOM   6366  O  O   . VAL B 1 34  ? 189.756 212.974 292.940 1.00 228.68 ?  34  VAL B O   1 
ATOM   6367  C  CB  . VAL B 1 34  ? 192.724 212.496 294.239 1.00 228.68 ?  34  VAL B CB  1 
ATOM   6368  C  CG1 . VAL B 1 34  ? 192.830 213.532 295.351 1.00 228.68 ?  34  VAL B CG1 1 
ATOM   6369  C  CG2 . VAL B 1 34  ? 193.851 211.478 294.343 1.00 228.68 ?  34  VAL B CG2 1 
ATOM   6370  N  N   . LEU B 1 35  ? 189.757 213.393 295.156 1.00 229.18 ?  35  LEU B N   1 
ATOM   6371  C  CA  . LEU B 1 35  ? 188.669 214.361 295.121 1.00 229.18 ?  35  LEU B CA  1 
ATOM   6372  C  C   . LEU B 1 35  ? 189.102 215.639 295.824 1.00 229.18 ?  35  LEU B C   1 
ATOM   6373  O  O   . LEU B 1 35  ? 189.752 215.590 296.873 1.00 229.18 ?  35  LEU B O   1 
ATOM   6374  C  CB  . LEU B 1 35  ? 187.409 213.795 295.789 1.00 229.18 ?  35  LEU B CB  1 
ATOM   6375  C  CG  . LEU B 1 35  ? 186.169 214.694 295.802 1.00 229.18 ?  35  LEU B CG  1 
ATOM   6376  C  CD1 . LEU B 1 35  ? 185.453 214.641 294.462 1.00 229.18 ?  35  LEU B CD1 1 
ATOM   6377  C  CD2 . LEU B 1 35  ? 185.230 214.293 296.929 1.00 229.18 ?  35  LEU B CD2 1 
ATOM   6378  N  N   . ILE B 1 36  ? 188.740 216.783 295.245 1.00 229.59 ?  36  ILE B N   1 
ATOM   6379  C  CA  . ILE B 1 36  ? 189.037 218.088 295.825 1.00 229.59 ?  36  ILE B CA  1 
ATOM   6380  C  C   . ILE B 1 36  ? 187.757 218.911 295.868 1.00 229.59 ?  36  ILE B C   1 
ATOM   6381  O  O   . ILE B 1 36  ? 186.960 218.898 294.922 1.00 229.59 ?  36  ILE B O   1 
ATOM   6382  C  CB  . ILE B 1 36  ? 190.146 218.829 295.049 1.00 229.59 ?  36  ILE B CB  1 
ATOM   6383  C  CG1 . ILE B 1 36  ? 189.702 219.148 293.620 1.00 229.59 ?  36  ILE B CG1 1 
ATOM   6384  C  CG2 . ILE B 1 36  ? 191.423 218.002 295.037 1.00 229.59 ?  36  ILE B CG2 1 
ATOM   6385  C  CD1 . ILE B 1 36  ? 190.648 220.072 292.881 1.00 229.59 ?  36  ILE B CD1 1 
ATOM   6386  N  N   . ASN B 1 37  ? 187.567 219.624 296.976 1.00 230.45 ?  37  ASN B N   1 
ATOM   6387  C  CA  . ASN B 1 37  ? 186.369 220.412 297.217 1.00 230.45 ?  37  ASN B CA  1 
ATOM   6388  C  C   . ASN B 1 37  ? 186.576 221.842 296.720 1.00 230.45 ?  37  ASN B C   1 
ATOM   6389  O  O   . ASN B 1 37  ? 187.545 222.149 296.020 1.00 230.45 ?  37  ASN B O   1 
ATOM   6390  C  CB  . ASN B 1 37  ? 186.016 220.377 298.703 1.00 230.45 ?  37  ASN B CB  1 
ATOM   6391  C  CG  . ASN B 1 37  ? 187.112 220.956 299.576 1.00 230.45 ?  37  ASN B CG  1 
ATOM   6392  O  OD1 . ASN B 1 37  ? 188.168 221.355 299.084 1.00 230.45 ?  37  ASN B OD1 1 
ATOM   6393  N  ND2 . ASN B 1 37  ? 186.866 221.006 300.880 1.00 230.45 ?  37  ASN B ND2 1 
ATOM   6394  N  N   . GLU B 1 38  ? 185.655 222.738 297.086 1.00 229.32 ?  38  GLU B N   1 
ATOM   6395  C  CA  . GLU B 1 38  ? 185.771 224.136 296.692 1.00 229.32 ?  38  GLU B CA  1 
ATOM   6396  C  C   . GLU B 1 38  ? 187.071 224.762 297.177 1.00 229.32 ?  38  GLU B C   1 
ATOM   6397  O  O   . GLU B 1 38  ? 187.591 225.672 296.522 1.00 229.32 ?  38  GLU B O   1 
ATOM   6398  C  CB  . GLU B 1 38  ? 184.579 224.932 297.228 1.00 229.32 ?  38  GLU B CB  1 
ATOM   6399  C  CG  . GLU B 1 38  ? 184.492 224.980 298.748 1.00 229.32 ?  38  GLU B CG  1 
ATOM   6400  C  CD  . GLU B 1 38  ? 183.328 225.819 299.238 1.00 229.32 ?  38  GLU B CD  1 
ATOM   6401  O  OE1 . GLU B 1 38  ? 183.085 226.898 298.659 1.00 229.32 ?  38  GLU B OE1 1 
ATOM   6402  O  OE2 . GLU B 1 38  ? 182.657 225.400 300.205 1.00 229.32 -1 38  GLU B OE2 1 
ATOM   6403  N  N   . ASN B 1 39  ? 187.605 224.297 298.303 1.00 231.06 ?  39  ASN B N   1 
ATOM   6404  C  CA  . ASN B 1 39  ? 188.871 224.783 298.832 1.00 231.06 ?  39  ASN B CA  1 
ATOM   6405  C  C   . ASN B 1 39  ? 190.065 224.006 298.296 1.00 231.06 ?  39  ASN B C   1 
ATOM   6406  O  O   . ASN B 1 39  ? 191.188 224.224 298.761 1.00 231.06 ?  39  ASN B O   1 
ATOM   6407  C  CB  . ASN B 1 39  ? 188.861 224.718 300.363 1.00 231.06 ?  39  ASN B CB  1 
ATOM   6408  C  CG  . ASN B 1 39  ? 187.668 225.431 300.969 1.00 231.06 ?  39  ASN B CG  1 
ATOM   6409  O  OD1 . ASN B 1 39  ? 187.255 226.489 300.495 1.00 231.06 ?  39  ASN B OD1 1 
ATOM   6410  N  ND2 . ASN B 1 39  ? 187.105 224.852 302.024 1.00 231.06 ?  39  ASN B ND2 1 
ATOM   6411  N  N   . ASP B 1 40  ? 189.847 223.101 297.342 1.00 230.82 ?  40  ASP B N   1 
ATOM   6412  C  CA  . ASP B 1 40  ? 190.914 222.286 296.763 1.00 230.82 ?  40  ASP B CA  1 
ATOM   6413  C  C   . ASP B 1 40  ? 191.497 221.319 297.788 1.00 230.82 ?  40  ASP B C   1 
ATOM   6414  O  O   . ASP B 1 40  ? 192.576 220.757 297.582 1.00 230.82 ?  40  ASP B O   1 
ATOM   6415  C  CB  . ASP B 1 40  ? 192.021 223.161 296.169 1.00 230.82 ?  40  ASP B CB  1 
ATOM   6416  C  CG  . ASP B 1 40  ? 191.495 224.145 295.147 1.00 230.82 ?  40  ASP B CG  1 
ATOM   6417  O  OD1 . ASP B 1 40  ? 190.376 223.926 294.640 1.00 230.82 ?  40  ASP B OD1 1 
ATOM   6418  O  OD2 . ASP B 1 40  ? 192.200 225.131 294.847 1.00 230.82 -1 40  ASP B OD2 1 
ATOM   6419  N  N   . GLU B 1 41  ? 190.790 221.116 298.895 1.00 230.74 ?  41  GLU B N   1 
ATOM   6420  C  CA  . GLU B 1 41  ? 191.242 220.216 299.944 1.00 230.74 ?  41  GLU B CA  1 
ATOM   6421  C  C   . GLU B 1 41  ? 190.932 218.777 299.559 1.00 230.74 ?  41  GLU B C   1 
ATOM   6422  O  O   . GLU B 1 41  ? 189.835 218.471 299.083 1.00 230.74 ?  41  GLU B O   1 
ATOM   6423  C  CB  . GLU B 1 41  ? 190.574 220.558 301.277 1.00 230.74 ?  41  GLU B CB  1 
ATOM   6424  C  CG  . GLU B 1 41  ? 190.919 221.942 301.805 1.00 230.74 ?  41  GLU B CG  1 
ATOM   6425  C  CD  . GLU B 1 41  ? 189.949 222.422 302.867 1.00 230.74 ?  41  GLU B CD  1 
ATOM   6426  O  OE1 . GLU B 1 41  ? 188.736 222.157 302.732 1.00 230.74 ?  41  GLU B OE1 1 
ATOM   6427  O  OE2 . GLU B 1 41  ? 190.400 223.064 303.839 1.00 230.74 -1 41  GLU B OE2 1 
ATOM   6428  N  N   . VAL B 1 42  ? 191.907 217.897 299.768 1.00 229.15 ?  42  VAL B N   1 
ATOM   6429  C  CA  . VAL B 1 42  ? 191.769 216.493 299.398 1.00 229.15 ?  42  VAL B CA  1 
ATOM   6430  C  C   . VAL B 1 42  ? 190.869 215.816 300.427 1.00 229.15 ?  42  VAL B C   1 
ATOM   6431  O  O   . VAL B 1 42  ? 191.216 215.728 301.607 1.00 229.15 ?  42  VAL B O   1 
ATOM   6432  C  CB  . VAL B 1 42  ? 193.132 215.798 299.311 1.00 229.15 ?  42  VAL B CB  1 
ATOM   6433  C  CG1 . VAL B 1 42  ? 192.953 214.329 298.945 1.00 229.15 ?  42  VAL B CG1 1 
ATOM   6434  C  CG2 . VAL B 1 42  ? 194.027 216.511 298.304 1.00 229.15 ?  42  VAL B CG2 1 
ATOM   6435  N  N   . MET B 1 43  ? 189.708 215.339 299.979 1.00 229.11 ?  43  MET B N   1 
ATOM   6436  C  CA  . MET B 1 43  ? 188.777 214.635 300.851 1.00 229.11 ?  43  MET B CA  1 
ATOM   6437  C  C   . MET B 1 43  ? 188.869 213.122 300.717 1.00 229.11 ?  43  MET B C   1 
ATOM   6438  O  O   . MET B 1 43  ? 188.417 212.406 301.618 1.00 229.11 ?  43  MET B O   1 
ATOM   6439  C  CB  . MET B 1 43  ? 187.340 215.079 300.556 1.00 229.11 ?  43  MET B CB  1 
ATOM   6440  C  CG  . MET B 1 43  ? 186.890 216.315 301.327 1.00 229.11 ?  43  MET B CG  1 
ATOM   6441  S  SD  . MET B 1 43  ? 186.950 216.109 303.119 1.00 229.11 ?  43  MET B SD  1 
ATOM   6442  C  CE  . MET B 1 43  ? 187.024 217.816 303.654 1.00 229.11 ?  43  MET B CE  1 
ATOM   6443  N  N   . PHE B 1 44  ? 189.436 212.620 299.622 1.00 226.43 ?  44  PHE B N   1 
ATOM   6444  C  CA  . PHE B 1 44  ? 189.589 211.187 299.417 1.00 226.43 ?  44  PHE B CA  1 
ATOM   6445  C  C   . PHE B 1 44  ? 190.893 210.934 298.676 1.00 226.43 ?  44  PHE B C   1 
ATOM   6446  O  O   . PHE B 1 44  ? 191.225 211.650 297.727 1.00 226.43 ?  44  PHE B O   1 
ATOM   6447  C  CB  . PHE B 1 44  ? 188.404 210.607 298.635 1.00 226.43 ?  44  PHE B CB  1 
ATOM   6448  C  CG  . PHE B 1 44  ? 188.731 209.352 297.877 1.00 226.43 ?  44  PHE B CG  1 
ATOM   6449  C  CD1 . PHE B 1 44  ? 189.128 208.206 298.545 1.00 226.43 ?  44  PHE B CD1 1 
ATOM   6450  C  CD2 . PHE B 1 44  ? 188.632 209.315 296.496 1.00 226.43 ?  44  PHE B CD2 1 
ATOM   6451  C  CE1 . PHE B 1 44  ? 189.429 207.051 297.850 1.00 226.43 ?  44  PHE B CE1 1 
ATOM   6452  C  CE2 . PHE B 1 44  ? 188.929 208.162 295.797 1.00 226.43 ?  44  PHE B CE2 1 
ATOM   6453  C  CZ  . PHE B 1 44  ? 189.327 207.028 296.475 1.00 226.43 ?  44  PHE B CZ  1 
ATOM   6454  N  N   . PHE B 1 45  ? 191.627 209.913 299.116 1.00 228.79 ?  45  PHE B N   1 
ATOM   6455  C  CA  . PHE B 1 45  ? 192.922 209.589 298.522 1.00 228.79 ?  45  PHE B CA  1 
ATOM   6456  C  C   . PHE B 1 45  ? 193.112 208.082 298.634 1.00 228.79 ?  45  PHE B C   1 
ATOM   6457  O  O   . PHE B 1 45  ? 193.436 207.579 299.714 1.00 228.79 ?  45  PHE B O   1 
ATOM   6458  C  CB  . PHE B 1 45  ? 194.040 210.348 299.227 1.00 228.79 ?  45  PHE B CB  1 
ATOM   6459  C  CG  . PHE B 1 45  ? 195.357 210.299 298.509 1.00 228.79 ?  45  PHE B CG  1 
ATOM   6460  C  CD1 . PHE B 1 45  ? 195.653 211.221 297.520 1.00 228.79 ?  45  PHE B CD1 1 
ATOM   6461  C  CD2 . PHE B 1 45  ? 196.302 209.341 298.831 1.00 228.79 ?  45  PHE B CD2 1 
ATOM   6462  C  CE1 . PHE B 1 45  ? 196.865 211.185 296.860 1.00 228.79 ?  45  PHE B CE1 1 
ATOM   6463  C  CE2 . PHE B 1 45  ? 197.516 209.300 298.173 1.00 228.79 ?  45  PHE B CE2 1 
ATOM   6464  C  CZ  . PHE B 1 45  ? 197.798 210.223 297.187 1.00 228.79 ?  45  PHE B CZ  1 
ATOM   6465  N  N   . ASN B 1 46  ? 192.912 207.372 297.528 1.00 226.98 ?  46  ASN B N   1 
ATOM   6466  C  CA  . ASN B 1 46  ? 192.878 205.920 297.549 1.00 226.98 ?  46  ASN B CA  1 
ATOM   6467  C  C   . ASN B 1 46  ? 194.277 205.333 297.718 1.00 226.98 ?  46  ASN B C   1 
ATOM   6468  O  O   . ASN B 1 46  ? 195.282 205.998 297.446 1.00 226.98 ?  46  ASN B O   1 
ATOM   6469  C  CB  . ASN B 1 46  ? 192.248 205.393 296.263 1.00 226.98 ?  46  ASN B CB  1 
ATOM   6470  C  CG  . ASN B 1 46  ? 191.206 204.319 296.518 1.00 226.98 ?  46  ASN B CG  1 
ATOM   6471  O  OD1 . ASN B 1 46  ? 190.513 204.337 297.535 1.00 226.98 ?  46  ASN B OD1 1 
ATOM   6472  N  ND2 . ASN B 1 46  ? 191.091 203.375 295.592 1.00 226.98 ?  46  ASN B ND2 1 
ATOM   6473  N  N   . PRO B 1 47  ? 194.370 204.081 298.175 1.00 228.11 ?  47  PRO B N   1 
ATOM   6474  C  CA  . PRO B 1 47  ? 195.688 203.431 298.260 1.00 228.11 ?  47  PRO B CA  1 
ATOM   6475  C  C   . PRO B 1 47  ? 196.402 203.356 296.925 1.00 228.11 ?  47  PRO B C   1 
ATOM   6476  O  O   . PRO B 1 47  ? 197.637 203.338 296.899 1.00 228.11 ?  47  PRO B O   1 
ATOM   6477  C  CB  . PRO B 1 47  ? 195.359 202.033 298.802 1.00 228.11 ?  47  PRO B CB  1 
ATOM   6478  C  CG  . PRO B 1 47  ? 194.055 202.195 299.504 1.00 228.11 ?  47  PRO B CG  1 
ATOM   6479  C  CD  . PRO B 1 47  ? 193.302 203.221 298.714 1.00 228.11 ?  47  PRO B CD  1 
ATOM   6480  N  N   . ALA B 1 48  ? 195.669 203.298 295.814 1.00 226.49 ?  48  ALA B N   1 
ATOM   6481  C  CA  . ALA B 1 48  ? 196.314 203.406 294.511 1.00 226.49 ?  48  ALA B CA  1 
ATOM   6482  C  C   . ALA B 1 48  ? 196.973 204.768 294.345 1.00 226.49 ?  48  ALA B C   1 
ATOM   6483  O  O   . ALA B 1 48  ? 198.091 204.868 293.825 1.00 226.49 ?  48  ALA B O   1 
ATOM   6484  C  CB  . ALA B 1 48  ? 195.293 203.158 293.406 1.00 226.49 ?  48  ALA B CB  1 
ATOM   6485  N  N   . ALA B 1 49  ? 196.299 205.831 294.789 1.00 227.86 ?  49  ALA B N   1 
ATOM   6486  C  CA  . ALA B 1 49  ? 196.919 207.150 294.773 1.00 227.86 ?  49  ALA B CA  1 
ATOM   6487  C  C   . ALA B 1 49  ? 198.145 207.182 295.675 1.00 227.86 ?  49  ALA B C   1 
ATOM   6488  O  O   . ALA B 1 49  ? 199.134 207.862 295.373 1.00 227.86 ?  49  ALA B O   1 
ATOM   6489  C  CB  . ALA B 1 49  ? 195.905 208.210 295.203 1.00 227.86 ?  49  ALA B CB  1 
ATOM   6490  N  N   . GLU B 1 50  ? 198.092 206.464 296.799 1.00 226.05 ?  50  GLU B N   1 
ATOM   6491  C  CA  . GLU B 1 50  ? 199.262 206.370 297.667 1.00 226.05 ?  50  GLU B CA  1 
ATOM   6492  C  C   . GLU B 1 50  ? 200.423 205.700 296.943 1.00 226.05 ?  50  GLU B C   1 
ATOM   6493  O  O   . GLU B 1 50  ? 201.547 206.213 296.946 1.00 226.05 ?  50  GLU B O   1 
ATOM   6494  C  CB  . GLU B 1 50  ? 198.907 205.602 298.939 1.00 226.05 ?  50  GLU B CB  1 
ATOM   6495  C  CG  . GLU B 1 50  ? 197.860 206.286 299.802 1.00 226.05 ?  50  GLU B CG  1 
ATOM   6496  C  CD  . GLU B 1 50  ? 197.645 205.582 301.127 1.00 226.05 ?  50  GLU B CD  1 
ATOM   6497  O  OE1 . GLU B 1 50  ? 197.488 204.343 301.125 1.00 226.05 ?  50  GLU B OE1 1 
ATOM   6498  O  OE2 . GLU B 1 50  ? 197.634 206.267 302.172 1.00 226.05 -1 50  GLU B OE2 1 
ATOM   6499  N  N   . LYS B 1 51  ? 200.167 204.561 296.307 1.00 217.49 ?  51  LYS B N   1 
ATOM   6500  C  CA  . LYS B 1 51  ? 201.169 203.890 295.490 1.00 217.49 ?  51  LYS B CA  1 
ATOM   6501  C  C   . LYS B 1 51  ? 201.723 204.789 294.396 1.00 217.49 ?  51  LYS B C   1 
ATOM   6502  O  O   . LYS B 1 51  ? 202.913 204.693 294.075 1.00 217.49 ?  51  LYS B O   1 
ATOM   6503  C  CB  . LYS B 1 51  ? 200.567 202.632 294.859 1.00 217.49 ?  51  LYS B CB  1 
ATOM   6504  C  CG  . LYS B 1 51  ? 201.466 201.943 293.842 1.00 217.49 ?  51  LYS B CG  1 
ATOM   6505  C  CD  . LYS B 1 51  ? 200.812 200.682 293.300 1.00 217.49 ?  51  LYS B CD  1 
ATOM   6506  C  CE  . LYS B 1 51  ? 199.554 200.985 292.493 1.00 217.49 ?  51  LYS B CE  1 
ATOM   6507  N  NZ  . LYS B 1 51  ? 199.643 202.249 291.711 1.00 217.49 1  51  LYS B NZ  1 
ATOM   6508  N  N   . LEU B 1 52  ? 200.889 205.651 293.820 1.00 222.19 ?  52  LEU B N   1 
ATOM   6509  C  CA  . LEU B 1 52  ? 201.347 206.550 292.762 1.00 222.19 ?  52  LEU B CA  1 
ATOM   6510  C  C   . LEU B 1 52  ? 202.267 207.632 293.321 1.00 222.19 ?  52  LEU B C   1 
ATOM   6511  O  O   . LEU B 1 52  ? 203.429 207.749 292.919 1.00 222.19 ?  52  LEU B O   1 
ATOM   6512  C  CB  . LEU B 1 52  ? 200.140 207.175 292.057 1.00 222.19 ?  52  LEU B CB  1 
ATOM   6513  C  CG  . LEU B 1 52  ? 199.383 206.269 291.086 1.00 222.19 ?  52  LEU B CG  1 
ATOM   6514  C  CD1 . LEU B 1 52  ? 198.030 206.873 290.748 1.00 222.19 ?  52  LEU B CD1 1 
ATOM   6515  C  CD2 . LEU B 1 52  ? 200.198 206.032 289.824 1.00 222.19 ?  52  LEU B CD2 1 
ATOM   6516  N  N   . TRP B 1 53  ? 201.758 208.429 294.262 1.00 227.13 ?  53  TRP B N   1 
ATOM   6517  C  CA  . TRP B 1 53  ? 202.466 209.632 294.692 1.00 227.13 ?  53  TRP B CA  1 
ATOM   6518  C  C   . TRP B 1 53  ? 203.554 209.350 295.722 1.00 227.13 ?  53  TRP B C   1 
ATOM   6519  O  O   . TRP B 1 53  ? 204.643 209.927 295.633 1.00 227.13 ?  53  TRP B O   1 
ATOM   6520  C  CB  . TRP B 1 53  ? 201.475 210.646 295.268 1.00 227.13 ?  53  TRP B CB  1 
ATOM   6521  C  CG  . TRP B 1 53  ? 200.863 211.555 294.244 1.00 227.13 ?  53  TRP B CG  1 
ATOM   6522  C  CD1 . TRP B 1 53  ? 201.404 212.703 293.742 1.00 227.13 ?  53  TRP B CD1 1 
ATOM   6523  C  CD2 . TRP B 1 53  ? 199.590 211.399 293.604 1.00 227.13 ?  53  TRP B CD2 1 
ATOM   6524  N  NE1 . TRP B 1 53  ? 200.549 213.269 292.827 1.00 227.13 ?  53  TRP B NE1 1 
ATOM   6525  C  CE2 . TRP B 1 53  ? 199.428 212.489 292.725 1.00 227.13 ?  53  TRP B CE2 1 
ATOM   6526  C  CE3 . TRP B 1 53  ? 198.572 210.444 293.688 1.00 227.13 ?  53  TRP B CE3 1 
ATOM   6527  C  CZ2 . TRP B 1 53  ? 198.292 212.648 291.935 1.00 227.13 ?  53  TRP B CZ2 1 
ATOM   6528  C  CZ3 . TRP B 1 53  ? 197.444 210.605 292.903 1.00 227.13 ?  53  TRP B CZ3 1 
ATOM   6529  C  CH2 . TRP B 1 53  ? 197.314 211.698 292.038 1.00 227.13 ?  53  TRP B CH2 1 
ATOM   6530  N  N   . GLY B 1 54  ? 203.290 208.486 296.701 1.00 223.19 ?  54  GLY B N   1 
ATOM   6531  C  CA  . GLY B 1 54  ? 204.190 208.284 297.814 1.00 223.19 ?  54  GLY B CA  1 
ATOM   6532  C  C   . GLY B 1 54  ? 203.751 208.936 299.108 1.00 223.19 ?  54  GLY B C   1 
ATOM   6533  O  O   . GLY B 1 54  ? 204.423 208.756 300.132 1.00 223.19 ?  54  GLY B O   1 
ATOM   6534  N  N   . TYR B 1 55  ? 202.651 209.685 299.097 1.00 223.16 ?  55  TYR B N   1 
ATOM   6535  C  CA  . TYR B 1 55  ? 202.140 210.295 300.315 1.00 223.16 ?  55  TYR B CA  1 
ATOM   6536  C  C   . TYR B 1 55  ? 201.322 209.292 301.122 1.00 223.16 ?  55  TYR B C   1 
ATOM   6537  O  O   . TYR B 1 55  ? 201.064 208.167 300.684 1.00 223.16 ?  55  TYR B O   1 
ATOM   6538  C  CB  . TYR B 1 55  ? 201.268 211.506 299.984 1.00 223.16 ?  55  TYR B CB  1 
ATOM   6539  C  CG  . TYR B 1 55  ? 202.029 212.726 299.522 1.00 223.16 ?  55  TYR B CG  1 
ATOM   6540  C  CD1 . TYR B 1 55  ? 202.543 213.635 300.436 1.00 223.16 ?  55  TYR B CD1 1 
ATOM   6541  C  CD2 . TYR B 1 55  ? 202.222 212.977 298.172 1.00 223.16 ?  55  TYR B CD2 1 
ATOM   6542  C  CE1 . TYR B 1 55  ? 203.234 214.755 300.018 1.00 223.16 ?  55  TYR B CE1 1 
ATOM   6543  C  CE2 . TYR B 1 55  ? 202.913 214.093 297.744 1.00 223.16 ?  55  TYR B CE2 1 
ATOM   6544  C  CZ  . TYR B 1 55  ? 203.417 214.978 298.671 1.00 223.16 ?  55  TYR B CZ  1 
ATOM   6545  O  OH  . TYR B 1 55  ? 204.105 216.092 298.248 1.00 223.16 ?  55  TYR B OH  1 
ATOM   6546  N  N   . LYS B 1 56  ? 200.915 209.716 302.316 1.00 223.49 ?  56  LYS B N   1 
ATOM   6547  C  CA  . LYS B 1 56  ? 199.992 208.939 303.131 1.00 223.49 ?  56  LYS B CA  1 
ATOM   6548  C  C   . LYS B 1 56  ? 198.608 209.573 303.095 1.00 223.49 ?  56  LYS B C   1 
ATOM   6549  O  O   . LYS B 1 56  ? 198.469 210.788 302.918 1.00 223.49 ?  56  LYS B O   1 
ATOM   6550  C  CB  . LYS B 1 56  ? 200.492 208.848 304.573 1.00 223.49 ?  56  LYS B CB  1 
ATOM   6551  C  CG  . LYS B 1 56  ? 201.668 207.902 304.764 1.00 223.49 ?  56  LYS B CG  1 
ATOM   6552  C  CD  . LYS B 1 56  ? 201.972 207.681 306.238 1.00 223.49 ?  56  LYS B CD  1 
ATOM   6553  C  CE  . LYS B 1 56  ? 203.057 206.634 306.434 1.00 223.49 ?  56  LYS B CE  1 
ATOM   6554  N  NZ  . LYS B 1 56  ? 203.352 206.394 307.874 1.00 223.49 1  56  LYS B NZ  1 
ATOM   6555  N  N   . ARG B 1 57  ? 197.578 208.739 303.252 1.00 228.55 ?  57  ARG B N   1 
ATOM   6556  C  CA  . ARG B 1 57  ? 196.208 209.238 303.189 1.00 228.55 ?  57  ARG B CA  1 
ATOM   6557  C  C   . ARG B 1 57  ? 195.947 210.256 304.291 1.00 228.55 ?  57  ARG B C   1 
ATOM   6558  O  O   . ARG B 1 57  ? 195.360 211.315 304.049 1.00 228.55 ?  57  ARG B O   1 
ATOM   6559  C  CB  . ARG B 1 57  ? 195.221 208.073 303.286 1.00 228.55 ?  57  ARG B CB  1 
ATOM   6560  C  CG  . ARG B 1 57  ? 193.758 208.495 303.245 1.00 228.55 ?  57  ARG B CG  1 
ATOM   6561  C  CD  . ARG B 1 57  ? 192.826 207.312 303.443 1.00 228.55 ?  57  ARG B CD  1 
ATOM   6562  N  NE  . ARG B 1 57  ? 191.437 207.732 303.588 1.00 228.55 ?  57  ARG B NE  1 
ATOM   6563  C  CZ  . ARG B 1 57  ? 190.922 208.267 304.687 1.00 228.55 ?  57  ARG B CZ  1 
ATOM   6564  N  NH1 . ARG B 1 57  ? 189.649 208.623 304.750 1.00 228.55 1  57  ARG B NH1 1 
ATOM   6565  N  NH2 . ARG B 1 57  ? 191.702 208.453 305.749 1.00 228.55 ?  57  ARG B NH2 1 
ATOM   6566  N  N   . GLU B 1 58  ? 196.380 209.950 305.515 1.00 230.93 ?  58  GLU B N   1 
ATOM   6567  C  CA  . GLU B 1 58  ? 196.193 210.876 306.625 1.00 230.93 ?  58  GLU B CA  1 
ATOM   6568  C  C   . GLU B 1 58  ? 196.997 212.157 306.459 1.00 230.93 ?  58  GLU B C   1 
ATOM   6569  O  O   . GLU B 1 58  ? 196.612 213.187 307.024 1.00 230.93 ?  58  GLU B O   1 
ATOM   6570  C  CB  . GLU B 1 58  ? 196.570 210.197 307.943 1.00 230.93 ?  58  GLU B CB  1 
ATOM   6571  C  CG  . GLU B 1 58  ? 195.510 209.243 308.475 1.00 230.93 ?  58  GLU B CG  1 
ATOM   6572  C  CD  . GLU B 1 58  ? 195.361 207.997 307.623 1.00 230.93 ?  58  GLU B CD  1 
ATOM   6573  O  OE1 . GLU B 1 58  ? 196.393 207.444 307.190 1.00 230.93 ?  58  GLU B OE1 1 
ATOM   6574  O  OE2 . GLU B 1 58  ? 194.211 207.572 307.386 1.00 230.93 -1 58  GLU B OE2 1 
ATOM   6575  N  N   . GLU B 1 59  ? 198.095 212.121 305.706 1.00 228.30 ?  59  GLU B N   1 
ATOM   6576  C  CA  . GLU B 1 59  ? 198.901 213.312 305.468 1.00 228.30 ?  59  GLU B CA  1 
ATOM   6577  C  C   . GLU B 1 59  ? 198.370 214.162 304.323 1.00 228.30 ?  59  GLU B C   1 
ATOM   6578  O  O   . GLU B 1 59  ? 198.592 215.378 304.311 1.00 228.30 ?  59  GLU B O   1 
ATOM   6579  C  CB  . GLU B 1 59  ? 200.350 212.912 305.172 1.00 228.30 ?  59  GLU B CB  1 
ATOM   6580  C  CG  . GLU B 1 59  ? 201.323 214.079 305.144 1.00 228.30 ?  59  GLU B CG  1 
ATOM   6581  C  CD  . GLU B 1 59  ? 202.771 213.630 305.197 1.00 228.30 ?  59  GLU B CD  1 
ATOM   6582  O  OE1 . GLU B 1 59  ? 203.092 212.583 304.598 1.00 228.30 ?  59  GLU B OE1 1 
ATOM   6583  O  OE2 . GLU B 1 59  ? 203.587 214.325 305.839 1.00 228.30 -1 59  GLU B OE2 1 
ATOM   6584  N  N   . VAL B 1 60  ? 197.675 213.554 303.366 1.00 225.30 ?  60  VAL B N   1 
ATOM   6585  C  CA  . VAL B 1 60  ? 197.181 214.289 302.205 1.00 225.30 ?  60  VAL B CA  1 
ATOM   6586  C  C   . VAL B 1 60  ? 195.756 214.783 302.419 1.00 225.30 ?  60  VAL B C   1 
ATOM   6587  O  O   . VAL B 1 60  ? 195.379 215.839 301.906 1.00 225.30 ?  60  VAL B O   1 
ATOM   6588  C  CB  . VAL B 1 60  ? 197.287 213.402 300.948 1.00 225.30 ?  60  VAL B CB  1 
ATOM   6589  C  CG1 . VAL B 1 60  ? 196.283 213.837 299.889 1.00 225.30 ?  60  VAL B CG1 1 
ATOM   6590  C  CG2 . VAL B 1 60  ? 198.695 213.453 300.392 1.00 225.30 ?  60  VAL B CG2 1 
ATOM   6591  N  N   . ILE B 1 61  ? 194.945 214.036 303.169 1.00 228.54 ?  61  ILE B N   1 
ATOM   6592  C  CA  . ILE B 1 61  ? 193.550 214.413 303.355 1.00 228.54 ?  61  ILE B CA  1 
ATOM   6593  C  C   . ILE B 1 61  ? 193.475 215.765 304.046 1.00 228.54 ?  61  ILE B C   1 
ATOM   6594  O  O   . ILE B 1 61  ? 194.172 216.018 305.037 1.00 228.54 ?  61  ILE B O   1 
ATOM   6595  C  CB  . ILE B 1 61  ? 192.809 213.332 304.155 1.00 228.54 ?  61  ILE B CB  1 
ATOM   6596  C  CG1 . ILE B 1 61  ? 192.619 212.074 303.302 1.00 228.54 ?  61  ILE B CG1 1 
ATOM   6597  C  CG2 . ILE B 1 61  ? 191.465 213.856 304.647 1.00 228.54 ?  61  ILE B CG2 1 
ATOM   6598  C  CD1 . ILE B 1 61  ? 191.498 212.177 302.290 1.00 228.54 ?  61  ILE B CD1 1 
ATOM   6599  N  N   . GLY B 1 62  ? 192.625 216.645 303.521 1.00 230.70 ?  62  GLY B N   1 
ATOM   6600  C  CA  . GLY B 1 62  ? 192.424 217.958 304.093 1.00 230.70 ?  62  GLY B CA  1 
ATOM   6601  C  C   . GLY B 1 62  ? 193.471 218.986 303.727 1.00 230.70 ?  62  GLY B C   1 
ATOM   6602  O  O   . GLY B 1 62  ? 193.404 220.116 304.228 1.00 230.70 ?  62  GLY B O   1 
ATOM   6603  N  N   . ASN B 1 63  ? 194.429 218.639 302.875 1.00 229.47 ?  63  ASN B N   1 
ATOM   6604  C  CA  . ASN B 1 63  ? 195.501 219.541 302.486 1.00 229.47 ?  63  ASN B CA  1 
ATOM   6605  C  C   . ASN B 1 63  ? 195.307 220.019 301.051 1.00 229.47 ?  63  ASN B C   1 
ATOM   6606  O  O   . ASN B 1 63  ? 194.530 219.454 300.278 1.00 229.47 ?  63  ASN B O   1 
ATOM   6607  C  CB  . ASN B 1 63  ? 196.862 218.856 302.632 1.00 229.47 ?  63  ASN B CB  1 
ATOM   6608  C  CG  . ASN B 1 63  ? 197.342 218.812 304.069 1.00 229.47 ?  63  ASN B CG  1 
ATOM   6609  O  OD1 . ASN B 1 63  ? 197.188 219.778 304.817 1.00 229.47 ?  63  ASN B OD1 1 
ATOM   6610  N  ND2 . ASN B 1 63  ? 197.928 217.688 304.464 1.00 229.47 ?  63  ASN B ND2 1 
ATOM   6611  N  N   . ASN B 1 64  ? 196.035 221.078 300.705 1.00 229.70 ?  64  ASN B N   1 
ATOM   6612  C  CA  . ASN B 1 64  ? 195.915 221.674 299.382 1.00 229.70 ?  64  ASN B CA  1 
ATOM   6613  C  C   . ASN B 1 64  ? 196.353 220.686 298.309 1.00 229.70 ?  64  ASN B C   1 
ATOM   6614  O  O   . ASN B 1 64  ? 197.311 219.930 298.494 1.00 229.70 ?  64  ASN B O   1 
ATOM   6615  C  CB  . ASN B 1 64  ? 196.754 222.950 299.305 1.00 229.70 ?  64  ASN B CB  1 
ATOM   6616  C  CG  . ASN B 1 64  ? 196.690 223.613 297.941 1.00 229.70 ?  64  ASN B CG  1 
ATOM   6617  O  OD1 . ASN B 1 64  ? 195.954 223.176 297.055 1.00 229.70 ?  64  ASN B OD1 1 
ATOM   6618  N  ND2 . ASN B 1 64  ? 197.462 224.680 297.768 1.00 229.70 ?  64  ASN B ND2 1 
ATOM   6619  N  N   . ILE B 1 65  ? 195.645 220.702 297.178 1.00 228.29 ?  65  ILE B N   1 
ATOM   6620  C  CA  . ILE B 1 65  ? 195.991 219.823 296.065 1.00 228.29 ?  65  ILE B CA  1 
ATOM   6621  C  C   . ILE B 1 65  ? 197.401 220.109 295.576 1.00 228.29 ?  65  ILE B C   1 
ATOM   6622  O  O   . ILE B 1 65  ? 198.069 219.230 295.017 1.00 228.29 ?  65  ILE B O   1 
ATOM   6623  C  CB  . ILE B 1 65  ? 194.957 219.978 294.928 1.00 228.29 ?  65  ILE B CB  1 
ATOM   6624  C  CG1 . ILE B 1 65  ? 195.232 218.978 293.802 1.00 228.29 ?  65  ILE B CG1 1 
ATOM   6625  C  CG2 . ILE B 1 65  ? 194.972 221.402 294.382 1.00 228.29 ?  65  ILE B CG2 1 
ATOM   6626  C  CD1 . ILE B 1 65  ? 195.181 217.529 294.239 1.00 228.29 ?  65  ILE B CD1 1 
ATOM   6627  N  N   . ASP B 1 66  ? 197.878 221.339 295.772 1.00 225.81 ?  66  ASP B N   1 
ATOM   6628  C  CA  . ASP B 1 66  ? 199.219 221.684 295.320 1.00 225.81 ?  66  ASP B CA  1 
ATOM   6629  C  C   . ASP B 1 66  ? 200.260 220.715 295.864 1.00 225.81 ?  66  ASP B C   1 
ATOM   6630  O  O   . ASP B 1 66  ? 201.205 220.359 295.151 1.00 225.81 ?  66  ASP B O   1 
ATOM   6631  C  CB  . ASP B 1 66  ? 199.548 223.118 295.728 1.00 225.81 ?  66  ASP B CB  1 
ATOM   6632  C  CG  . ASP B 1 66  ? 198.698 224.136 294.996 1.00 225.81 ?  66  ASP B CG  1 
ATOM   6633  O  OD1 . ASP B 1 66  ? 198.226 223.826 293.881 1.00 225.81 ?  66  ASP B OD1 1 
ATOM   6634  O  OD2 . ASP B 1 66  ? 198.499 225.244 295.534 1.00 225.81 -1 66  ASP B OD2 1 
ATOM   6635  N  N   . MET B 1 67  ? 200.094 220.254 297.107 1.00 225.33 ?  67  MET B N   1 
ATOM   6636  C  CA  . MET B 1 67  ? 201.064 219.322 297.674 1.00 225.33 ?  67  MET B CA  1 
ATOM   6637  C  C   . MET B 1 67  ? 201.305 218.142 296.744 1.00 225.33 ?  67  MET B C   1 
ATOM   6638  O  O   . MET B 1 67  ? 202.454 217.731 296.547 1.00 225.33 ?  67  MET B O   1 
ATOM   6639  C  CB  . MET B 1 67  ? 200.586 218.834 299.044 1.00 225.33 ?  67  MET B CB  1 
ATOM   6640  C  CG  . MET B 1 67  ? 199.534 217.733 298.998 1.00 225.33 ?  67  MET B CG  1 
ATOM   6641  S  SD  . MET B 1 67  ? 198.927 217.280 300.632 1.00 225.33 ?  67  MET B SD  1 
ATOM   6642  C  CE  . MET B 1 67  ? 200.293 216.292 301.237 1.00 225.33 ?  67  MET B CE  1 
ATOM   6643  N  N   . LEU B 1 68  ? 200.243 217.589 296.161 1.00 225.77 ?  68  LEU B N   1 
ATOM   6644  C  CA  . LEU B 1 68  ? 200.368 216.547 295.154 1.00 225.77 ?  68  LEU B CA  1 
ATOM   6645  C  C   . LEU B 1 68  ? 200.804 217.091 293.802 1.00 225.77 ?  68  LEU B C   1 
ATOM   6646  O  O   . LEU B 1 68  ? 201.551 216.412 293.089 1.00 225.77 ?  68  LEU B O   1 
ATOM   6647  C  CB  . LEU B 1 68  ? 199.036 215.806 294.993 1.00 225.77 ?  68  LEU B CB  1 
ATOM   6648  C  CG  . LEU B 1 68  ? 198.409 215.274 296.283 1.00 225.77 ?  68  LEU B CG  1 
ATOM   6649  C  CD1 . LEU B 1 68  ? 197.097 214.564 295.986 1.00 225.77 ?  68  LEU B CD1 1 
ATOM   6650  C  CD2 . LEU B 1 68  ? 199.372 214.345 297.003 1.00 225.77 ?  68  LEU B CD2 1 
ATOM   6651  N  N   . ILE B 1 69  ? 200.361 218.290 293.440 1.00 228.52 ?  69  ILE B N   1 
ATOM   6652  C  CA  . ILE B 1 69  ? 200.758 218.909 292.176 1.00 228.52 ?  69  ILE B CA  1 
ATOM   6653  C  C   . ILE B 1 69  ? 202.271 219.098 292.195 1.00 228.52 ?  69  ILE B C   1 
ATOM   6654  O  O   . ILE B 1 69  ? 202.838 219.388 293.258 1.00 228.52 ?  69  ILE B O   1 
ATOM   6655  C  CB  . ILE B 1 69  ? 200.036 220.248 291.948 1.00 228.52 ?  69  ILE B CB  1 
ATOM   6656  C  CG1 . ILE B 1 69  ? 198.516 220.067 291.998 1.00 228.52 ?  69  ILE B CG1 1 
ATOM   6657  C  CG2 . ILE B 1 69  ? 200.443 220.865 290.616 1.00 228.52 ?  69  ILE B CG2 1 
ATOM   6658  C  CD1 . ILE B 1 69  ? 197.975 219.020 291.046 1.00 228.52 ?  69  ILE B CD1 1 
ATOM   6659  N  N   . PRO B 1 70  ? 202.966 218.940 291.068 1.00 225.58 ?  70  PRO B N   1 
ATOM   6660  C  CA  . PRO B 1 70  ? 204.418 219.149 291.071 1.00 225.58 ?  70  PRO B CA  1 
ATOM   6661  C  C   . PRO B 1 70  ? 204.779 220.558 291.519 1.00 225.58 ?  70  PRO B C   1 
ATOM   6662  O  O   . PRO B 1 70  ? 204.101 221.531 291.182 1.00 225.58 ?  70  PRO B O   1 
ATOM   6663  C  CB  . PRO B 1 70  ? 204.816 218.897 289.613 1.00 225.58 ?  70  PRO B CB  1 
ATOM   6664  C  CG  . PRO B 1 70  ? 203.749 218.016 289.077 1.00 225.58 ?  70  PRO B CG  1 
ATOM   6665  C  CD  . PRO B 1 70  ? 202.490 218.447 289.763 1.00 225.58 ?  70  PRO B CD  1 
ATOM   6666  N  N   . ARG B 1 71  ? 205.875 220.661 292.274 1.00 221.52 ?  71  ARG B N   1 
ATOM   6667  C  CA  . ARG B 1 71  ? 206.273 221.951 292.830 1.00 221.52 ?  71  ARG B CA  1 
ATOM   6668  C  C   . ARG B 1 71  ? 206.470 222.998 291.742 1.00 221.52 ?  71  ARG B C   1 
ATOM   6669  O  O   . ARG B 1 71  ? 206.038 224.145 291.902 1.00 221.52 ?  71  ARG B O   1 
ATOM   6670  C  CB  . ARG B 1 71  ? 207.552 221.789 293.653 1.00 221.52 ?  71  ARG B CB  1 
ATOM   6671  C  CG  . ARG B 1 71  ? 208.780 221.434 292.829 1.00 221.52 ?  71  ARG B CG  1 
ATOM   6672  C  CD  . ARG B 1 71  ? 209.920 220.957 293.713 1.00 221.52 ?  71  ARG B CD  1 
ATOM   6673  N  NE  . ARG B 1 71  ? 211.189 220.913 292.995 1.00 221.52 ?  71  ARG B NE  1 
ATOM   6674  C  CZ  . ARG B 1 71  ? 211.639 219.869 292.310 1.00 221.52 ?  71  ARG B CZ  1 
ATOM   6675  N  NH1 . ARG B 1 71  ? 212.814 219.897 291.702 1.00 221.52 1  71  ARG B NH1 1 
ATOM   6676  N  NH2 . ARG B 1 71  ? 210.892 218.771 292.228 1.00 221.52 ?  71  ARG B NH2 1 
ATOM   6677  N  N   . ASP B 1 72  ? 207.111 222.628 290.634 1.00 224.07 ?  72  ASP B N   1 
ATOM   6678  C  CA  . ASP B 1 72  ? 207.322 223.566 289.539 1.00 224.07 ?  72  ASP B CA  1 
ATOM   6679  C  C   . ASP B 1 72  ? 206.019 224.034 288.908 1.00 224.07 ?  72  ASP B C   1 
ATOM   6680  O  O   . ASP B 1 72  ? 205.995 225.107 288.295 1.00 224.07 ?  72  ASP B O   1 
ATOM   6681  C  CB  . ASP B 1 72  ? 208.203 222.924 288.466 1.00 224.07 ?  72  ASP B CB  1 
ATOM   6682  C  CG  . ASP B 1 72  ? 207.699 221.560 288.042 1.00 224.07 ?  72  ASP B CG  1 
ATOM   6683  O  OD1 . ASP B 1 72  ? 206.891 220.971 288.791 1.00 224.07 ?  72  ASP B OD1 1 
ATOM   6684  O  OD2 . ASP B 1 72  ? 208.110 221.078 286.966 1.00 224.07 -1 72  ASP B OD2 1 
ATOM   6685  N  N   . LEU B 1 73  ? 204.944 223.259 289.042 1.00 226.32 ?  73  LEU B N   1 
ATOM   6686  C  CA  . LEU B 1 73  ? 203.654 223.601 288.455 1.00 226.32 ?  73  LEU B CA  1 
ATOM   6687  C  C   . LEU B 1 73  ? 202.626 224.052 289.482 1.00 226.32 ?  73  LEU B C   1 
ATOM   6688  O  O   . LEU B 1 73  ? 201.589 224.605 289.100 1.00 226.32 ?  73  LEU B O   1 
ATOM   6689  C  CB  . LEU B 1 73  ? 203.097 222.398 287.684 1.00 226.32 ?  73  LEU B CB  1 
ATOM   6690  C  CG  . LEU B 1 73  ? 201.950 222.680 286.713 1.00 226.32 ?  73  LEU B CG  1 
ATOM   6691  C  CD1 . LEU B 1 73  ? 202.186 221.961 285.395 1.00 226.32 ?  73  LEU B CD1 1 
ATOM   6692  C  CD2 . LEU B 1 73  ? 200.618 222.258 287.317 1.00 226.32 ?  73  LEU B CD2 1 
ATOM   6693  N  N   . ARG B 1 74  ? 202.891 223.842 290.773 1.00 223.02 ?  74  ARG B N   1 
ATOM   6694  C  CA  . ARG B 1 74  ? 201.933 224.191 291.824 1.00 223.02 ?  74  ARG B CA  1 
ATOM   6695  C  C   . ARG B 1 74  ? 201.443 225.632 291.767 1.00 223.02 ?  74  ARG B C   1 
ATOM   6696  O  O   . ARG B 1 74  ? 200.237 225.849 291.939 1.00 223.02 ?  74  ARG B O   1 
ATOM   6697  C  CB  . ARG B 1 74  ? 202.568 223.919 293.195 1.00 223.02 ?  74  ARG B CB  1 
ATOM   6698  C  CG  . ARG B 1 74  ? 202.414 222.493 293.657 1.00 223.02 ?  74  ARG B CG  1 
ATOM   6699  C  CD  . ARG B 1 74  ? 203.224 222.213 294.906 1.00 223.02 ?  74  ARG B CD  1 
ATOM   6700  N  NE  . ARG B 1 74  ? 203.478 220.785 295.058 1.00 223.02 ?  74  ARG B NE  1 
ATOM   6701  C  CZ  . ARG B 1 74  ? 204.098 220.236 296.094 1.00 223.02 ?  74  ARG B CZ  1 
ATOM   6702  N  NH1 . ARG B 1 74  ? 204.302 218.931 296.164 1.00 223.02 1  74  ARG B NH1 1 
ATOM   6703  N  NH2 . ARG B 1 74  ? 204.521 221.015 297.086 1.00 223.02 ?  74  ARG B NH2 1 
ATOM   6704  N  N   . PRO B 1 75  ? 202.288 226.641 291.541 1.00 220.98 ?  75  PRO B N   1 
ATOM   6705  C  CA  . PRO B 1 75  ? 201.804 228.028 291.642 1.00 220.98 ?  75  PRO B CA  1 
ATOM   6706  C  C   . PRO B 1 75  ? 200.606 228.329 290.758 1.00 220.98 ?  75  PRO B C   1 
ATOM   6707  O  O   . PRO B 1 75  ? 199.716 229.080 291.177 1.00 220.98 ?  75  PRO B O   1 
ATOM   6708  C  CB  . PRO B 1 75  ? 203.030 228.854 291.229 1.00 220.98 ?  75  PRO B CB  1 
ATOM   6709  C  CG  . PRO B 1 75  ? 204.196 227.980 291.527 1.00 220.98 ?  75  PRO B CG  1 
ATOM   6710  C  CD  . PRO B 1 75  ? 203.733 226.579 291.261 1.00 220.98 ?  75  PRO B CD  1 
ATOM   6711  N  N   . ALA B 1 76  ? 200.550 227.768 289.551 1.00 228.54 ?  76  ALA B N   1 
ATOM   6712  C  CA  . ALA B 1 76  ? 199.471 228.079 288.623 1.00 228.54 ?  76  ALA B CA  1 
ATOM   6713  C  C   . ALA B 1 76  ? 198.254 227.180 288.786 1.00 228.54 ?  76  ALA B C   1 
ATOM   6714  O  O   . ALA B 1 76  ? 197.186 227.511 288.257 1.00 228.54 ?  76  ALA B O   1 
ATOM   6715  C  CB  . ALA B 1 76  ? 199.976 227.980 287.180 1.00 228.54 ?  76  ALA B CB  1 
ATOM   6716  N  N   . HIS B 1 77  ? 198.380 226.061 289.498 1.00 229.21 ?  77  HIS B N   1 
ATOM   6717  C  CA  . HIS B 1 77  ? 197.276 225.118 289.629 1.00 229.21 ?  77  HIS B CA  1 
ATOM   6718  C  C   . HIS B 1 77  ? 196.076 225.772 290.308 1.00 229.21 ?  77  HIS B C   1 
ATOM   6719  O  O   . HIS B 1 77  ? 194.939 225.602 289.846 1.00 229.21 ?  77  HIS B O   1 
ATOM   6720  C  CB  . HIS B 1 77  ? 197.718 223.873 290.400 1.00 229.21 ?  77  HIS B CB  1 
ATOM   6721  C  CG  . HIS B 1 77  ? 196.902 222.657 290.097 1.00 229.21 ?  77  HIS B CG  1 
ATOM   6722  N  ND1 . HIS B 1 77  ? 195.727 222.366 290.755 1.00 229.21 ?  77  HIS B ND1 1 
ATOM   6723  C  CD2 . HIS B 1 77  ? 197.091 221.657 289.203 1.00 229.21 ?  77  HIS B CD2 1 
ATOM   6724  C  CE1 . HIS B 1 77  ? 195.228 221.239 290.281 1.00 229.21 ?  77  HIS B CE1 1 
ATOM   6725  N  NE2 . HIS B 1 77  ? 196.036 220.788 289.339 1.00 229.21 ?  77  HIS B NE2 1 
ATOM   6726  N  N   . PRO B 1 78  ? 196.271 226.510 291.405 1.00 230.10 ?  78  PRO B N   1 
ATOM   6727  C  CA  . PRO B 1 78  ? 195.134 227.242 291.983 1.00 230.10 ?  78  PRO B CA  1 
ATOM   6728  C  C   . PRO B 1 78  ? 194.487 228.194 290.998 1.00 230.10 ?  78  PRO B C   1 
ATOM   6729  O  O   . PRO B 1 78  ? 193.260 228.347 291.012 1.00 230.10 ?  78  PRO B O   1 
ATOM   6730  C  CB  . PRO B 1 78  ? 195.760 227.991 293.167 1.00 230.10 ?  78  PRO B CB  1 
ATOM   6731  C  CG  . PRO B 1 78  ? 196.981 227.222 293.504 1.00 230.10 ?  78  PRO B CG  1 
ATOM   6732  C  CD  . PRO B 1 78  ? 197.494 226.680 292.209 1.00 230.10 ?  78  PRO B CD  1 
ATOM   6733  N  N   . GLU B 1 79  ? 195.277 228.840 290.138 1.00 228.47 ?  79  GLU B N   1 
ATOM   6734  C  CA  . GLU B 1 79  ? 194.701 229.727 289.133 1.00 228.47 ?  79  GLU B CA  1 
ATOM   6735  C  C   . GLU B 1 79  ? 193.829 228.952 288.152 1.00 228.47 ?  79  GLU B C   1 
ATOM   6736  O  O   . GLU B 1 79  ? 192.745 229.413 287.779 1.00 228.47 ?  79  GLU B O   1 
ATOM   6737  C  CB  . GLU B 1 79  ? 195.811 230.471 288.392 1.00 228.47 ?  79  GLU B CB  1 
ATOM   6738  C  CG  . GLU B 1 79  ? 196.817 231.151 289.312 1.00 228.47 ?  79  GLU B CG  1 
ATOM   6739  C  CD  . GLU B 1 79  ? 197.367 232.445 288.736 1.00 228.47 ?  79  GLU B CD  1 
ATOM   6740  O  OE1 . GLU B 1 79  ? 197.104 232.735 287.550 1.00 228.47 ?  79  GLU B OE1 1 
ATOM   6741  O  OE2 . GLU B 1 79  ? 198.064 233.172 289.473 1.00 228.47 -1 79  GLU B OE2 1 
ATOM   6742  N  N   . TYR B 1 80  ? 194.286 227.773 287.724 1.00 229.74 ?  80  TYR B N   1 
ATOM   6743  C  CA  . TYR B 1 80  ? 193.475 226.950 286.832 1.00 229.74 ?  80  TYR B CA  1 
ATOM   6744  C  C   . TYR B 1 80  ? 192.183 226.516 287.512 1.00 229.74 ?  80  TYR B C   1 
ATOM   6745  O  O   . TYR B 1 80  ? 191.112 226.521 286.892 1.00 229.74 ?  80  TYR B O   1 
ATOM   6746  C  CB  . TYR B 1 80  ? 194.275 225.729 286.376 1.00 229.74 ?  80  TYR B CB  1 
ATOM   6747  C  CG  . TYR B 1 80  ? 195.603 226.060 285.730 1.00 229.74 ?  80  TYR B CG  1 
ATOM   6748  C  CD1 . TYR B 1 80  ? 195.785 227.246 285.031 1.00 229.74 ?  80  TYR B CD1 1 
ATOM   6749  C  CD2 . TYR B 1 80  ? 196.676 225.183 285.821 1.00 229.74 ?  80  TYR B CD2 1 
ATOM   6750  C  CE1 . TYR B 1 80  ? 196.997 227.550 284.440 1.00 229.74 ?  80  TYR B CE1 1 
ATOM   6751  C  CE2 . TYR B 1 80  ? 197.892 225.478 285.233 1.00 229.74 ?  80  TYR B CE2 1 
ATOM   6752  C  CZ  . TYR B 1 80  ? 198.047 226.662 284.545 1.00 229.74 ?  80  TYR B CZ  1 
ATOM   6753  O  OH  . TYR B 1 80  ? 199.256 226.960 283.959 1.00 229.74 ?  80  TYR B OH  1 
ATOM   6754  N  N   . ILE B 1 81  ? 192.265 226.134 288.788 1.00 228.88 ?  81  ILE B N   1 
ATOM   6755  C  CA  . ILE B 1 81  ? 191.066 225.723 289.514 1.00 228.88 ?  81  ILE B CA  1 
ATOM   6756  C  C   . ILE B 1 81  ? 190.091 226.887 289.623 1.00 228.88 ?  81  ILE B C   1 
ATOM   6757  O  O   . ILE B 1 81  ? 188.878 226.723 289.450 1.00 228.88 ?  81  ILE B O   1 
ATOM   6758  C  CB  . ILE B 1 81  ? 191.438 225.167 290.900 1.00 228.88 ?  81  ILE B CB  1 
ATOM   6759  C  CG1 . ILE B 1 81  ? 192.207 223.851 290.755 1.00 228.88 ?  81  ILE B CG1 1 
ATOM   6760  C  CG2 . ILE B 1 81  ? 190.181 224.972 291.734 1.00 228.88 ?  81  ILE B CG2 1 
ATOM   6761  C  CD1 . ILE B 1 81  ? 192.852 223.365 292.039 1.00 228.88 ?  81  ILE B CD1 1 
ATOM   6762  N  N   . ARG B 1 82  ? 190.605 228.081 289.926 1.00 229.92 ?  82  ARG B N   1 
ATOM   6763  C  CA  . ARG B 1 82  ? 189.746 229.257 290.016 1.00 229.92 ?  82  ARG B CA  1 
ATOM   6764  C  C   . ARG B 1 82  ? 189.094 229.563 288.674 1.00 229.92 ?  82  ARG B C   1 
ATOM   6765  O  O   . ARG B 1 82  ? 187.907 229.909 288.614 1.00 229.92 ?  82  ARG B O   1 
ATOM   6766  C  CB  . ARG B 1 82  ? 190.556 230.457 290.504 1.00 229.92 ?  82  ARG B CB  1 
ATOM   6767  C  CG  . ARG B 1 82  ? 189.718 231.674 290.859 1.00 229.92 ?  82  ARG B CG  1 
ATOM   6768  C  CD  . ARG B 1 82  ? 190.597 232.869 291.190 1.00 229.92 ?  82  ARG B CD  1 
ATOM   6769  N  NE  . ARG B 1 82  ? 191.215 233.433 289.992 1.00 229.92 ?  82  ARG B NE  1 
ATOM   6770  C  CZ  . ARG B 1 82  ? 192.513 233.659 289.826 1.00 229.92 ?  82  ARG B CZ  1 
ATOM   6771  N  NH1 . ARG B 1 82  ? 192.987 234.149 288.692 1.00 229.92 1  82  ARG B NH1 1 
ATOM   6772  N  NH2 . ARG B 1 82  ? 193.360 233.392 290.818 1.00 229.92 ?  82  ARG B NH2 1 
ATOM   6773  N  N   . HIS B 1 83  ? 189.860 229.454 287.585 1.00 231.06 ?  83  HIS B N   1 
ATOM   6774  C  CA  . HIS B 1 83  ? 189.297 229.687 286.260 1.00 231.06 ?  83  HIS B CA  1 
ATOM   6775  C  C   . HIS B 1 83  ? 188.179 228.698 285.963 1.00 231.06 ?  83  HIS B C   1 
ATOM   6776  O  O   . HIS B 1 83  ? 187.114 229.082 285.466 1.00 231.06 ?  83  HIS B O   1 
ATOM   6777  C  CB  . HIS B 1 83  ? 190.395 229.589 285.202 1.00 231.06 ?  83  HIS B CB  1 
ATOM   6778  C  CG  . HIS B 1 83  ? 189.921 229.873 283.810 1.00 231.06 ?  83  HIS B CG  1 
ATOM   6779  N  ND1 . HIS B 1 83  ? 190.585 229.418 282.691 1.00 231.06 ?  83  HIS B ND1 1 
ATOM   6780  C  CD2 . HIS B 1 83  ? 188.851 230.567 283.355 1.00 231.06 ?  83  HIS B CD2 1 
ATOM   6781  C  CE1 . HIS B 1 83  ? 189.944 229.817 281.608 1.00 231.06 ?  83  HIS B CE1 1 
ATOM   6782  N  NE2 . HIS B 1 83  ? 188.888 230.516 281.983 1.00 231.06 ?  83  HIS B NE2 1 
ATOM   6783  N  N   . ASN B 1 84  ? 188.397 227.418 286.272 1.00 230.55 ?  84  ASN B N   1 
ATOM   6784  C  CA  . ASN B 1 84  ? 187.347 226.427 286.065 1.00 230.55 ?  84  ASN B CA  1 
ATOM   6785  C  C   . ASN B 1 84  ? 186.118 226.728 286.914 1.00 230.55 ?  84  ASN B C   1 
ATOM   6786  O  O   . ASN B 1 84  ? 184.987 226.613 286.428 1.00 230.55 ?  84  ASN B O   1 
ATOM   6787  C  CB  . ASN B 1 84  ? 187.873 225.027 286.382 1.00 230.55 ?  84  ASN B CB  1 
ATOM   6788  C  CG  . ASN B 1 84  ? 186.974 223.932 285.841 1.00 230.55 ?  84  ASN B CG  1 
ATOM   6789  O  OD1 . ASN B 1 84  ? 185.816 223.809 286.242 1.00 230.55 ?  84  ASN B OD1 1 
ATOM   6790  N  ND2 . ASN B 1 84  ? 187.503 223.129 284.927 1.00 230.55 ?  84  ASN B ND2 1 
ATOM   6791  N  N   . ARG B 1 85  ? 186.319 227.111 288.175 1.00 228.72 ?  85  ARG B N   1 
ATOM   6792  C  CA  . ARG B 1 85  ? 185.192 227.365 289.066 1.00 228.72 ?  85  ARG B CA  1 
ATOM   6793  C  C   . ARG B 1 85  ? 184.372 228.561 288.596 1.00 228.72 ?  85  ARG B C   1 
ATOM   6794  O  O   . ARG B 1 85  ? 183.136 228.528 288.624 1.00 228.72 ?  85  ARG B O   1 
ATOM   6795  C  CB  . ARG B 1 85  ? 185.697 227.591 290.492 1.00 228.72 ?  85  ARG B CB  1 
ATOM   6796  C  CG  . ARG B 1 85  ? 186.223 226.337 291.175 1.00 228.72 ?  85  ARG B CG  1 
ATOM   6797  C  CD  . ARG B 1 85  ? 186.634 226.620 292.613 1.00 228.72 ?  85  ARG B CD  1 
ATOM   6798  N  NE  . ARG B 1 85  ? 187.509 225.585 293.154 1.00 228.72 ?  85  ARG B NE  1 
ATOM   6799  C  CZ  . ARG B 1 85  ? 187.135 224.340 293.418 1.00 228.72 ?  85  ARG B CZ  1 
ATOM   6800  N  NH1 . ARG B 1 85  ? 187.989 223.449 293.895 1.00 228.72 1  85  ARG B NH1 1 
ATOM   6801  N  NH2 . ARG B 1 85  ? 185.873 223.980 293.202 1.00 228.72 ?  85  ARG B NH2 1 
ATOM   6802  N  N   . GLU B 1 86  ? 185.042 229.628 288.158 1.00 229.77 ?  86  GLU B N   1 
ATOM   6803  C  CA  . GLU B 1 86  ? 184.356 230.883 287.872 1.00 229.77 ?  86  GLU B CA  1 
ATOM   6804  C  C   . GLU B 1 86  ? 183.874 230.996 286.431 1.00 229.77 ?  86  GLU B C   1 
ATOM   6805  O  O   . GLU B 1 86  ? 182.705 231.329 286.206 1.00 229.77 ?  86  GLU B O   1 
ATOM   6806  C  CB  . GLU B 1 86  ? 185.276 232.066 288.188 1.00 229.77 ?  86  GLU B CB  1 
ATOM   6807  C  CG  . GLU B 1 86  ? 185.733 232.125 289.638 1.00 229.77 ?  86  GLU B CG  1 
ATOM   6808  C  CD  . GLU B 1 86  ? 184.583 232.321 290.606 1.00 229.77 ?  86  GLU B CD  1 
ATOM   6809  O  OE1 . GLU B 1 86  ? 183.508 232.783 290.170 1.00 229.77 ?  86  GLU B OE1 1 
ATOM   6810  O  OE2 . GLU B 1 86  ? 184.754 232.012 291.804 1.00 229.77 -1 86  GLU B OE2 1 
ATOM   6811  N  N   . GLY B 1 87  ? 184.737 230.730 285.451 1.00 227.67 ?  87  GLY B N   1 
ATOM   6812  C  CA  . GLY B 1 87  ? 184.373 230.938 284.062 1.00 227.67 ?  87  GLY B CA  1 
ATOM   6813  C  C   . GLY B 1 87  ? 183.417 229.920 283.482 1.00 227.67 ?  87  GLY B C   1 
ATOM   6814  O  O   . GLY B 1 87  ? 182.878 230.150 282.396 1.00 227.67 ?  87  GLY B O   1 
ATOM   6815  N  N   . GLY B 1 88  ? 183.192 228.804 284.172 1.00 229.89 ?  88  GLY B N   1 
ATOM   6816  C  CA  . GLY B 1 88  ? 182.291 227.783 283.675 1.00 229.89 ?  88  GLY B CA  1 
ATOM   6817  C  C   . GLY B 1 88  ? 182.943 226.867 282.660 1.00 229.89 ?  88  GLY B C   1 
ATOM   6818  O  O   . GLY B 1 88  ? 182.868 225.641 282.782 1.00 229.89 ?  88  GLY B O   1 
ATOM   6819  N  N   . LYS B 1 89  ? 183.587 227.453 281.652 1.00 230.55 ?  89  LYS B N   1 
ATOM   6820  C  CA  . LYS B 1 89  ? 184.278 226.693 280.614 1.00 230.55 ?  89  LYS B CA  1 
ATOM   6821  C  C   . LYS B 1 89  ? 183.319 225.735 279.911 1.00 230.55 ?  89  LYS B C   1 
ATOM   6822  O  O   . LYS B 1 89  ? 183.630 224.568 279.662 1.00 230.55 ?  89  LYS B O   1 
ATOM   6823  C  CB  . LYS B 1 89  ? 185.474 225.941 281.200 1.00 230.55 ?  89  LYS B CB  1 
ATOM   6824  C  CG  . LYS B 1 89  ? 186.422 226.824 281.997 1.00 230.55 ?  89  LYS B CG  1 
ATOM   6825  C  CD  . LYS B 1 89  ? 187.755 226.137 282.249 1.00 230.55 ?  89  LYS B CD  1 
ATOM   6826  C  CE  . LYS B 1 89  ? 188.618 226.114 280.998 1.00 230.55 ?  89  LYS B CE  1 
ATOM   6827  N  NZ  . LYS B 1 89  ? 190.039 225.793 281.306 1.00 230.55 1  89  LYS B NZ  1 
ATOM   6828  N  N   . ALA B 1 90  ? 182.130 226.245 279.592 1.00 229.90 ?  90  ALA B N   1 
ATOM   6829  C  CA  . ALA B 1 90  ? 181.100 225.494 278.878 1.00 229.90 ?  90  ALA B CA  1 
ATOM   6830  C  C   . ALA B 1 90  ? 180.611 224.284 279.667 1.00 229.90 ?  90  ALA B C   1 
ATOM   6831  O  O   . ALA B 1 90  ? 179.994 223.378 279.099 1.00 229.90 ?  90  ALA B O   1 
ATOM   6832  C  CB  . ALA B 1 90  ? 181.596 225.051 277.497 1.00 229.90 ?  90  ALA B CB  1 
ATOM   6833  N  N   . ARG B 1 91  ? 180.870 224.253 280.975 1.00 229.38 ?  91  ARG B N   1 
ATOM   6834  C  CA  . ARG B 1 91  ? 180.434 223.149 281.830 1.00 229.38 ?  91  ARG B CA  1 
ATOM   6835  C  C   . ARG B 1 91  ? 180.916 221.804 281.293 1.00 229.38 ?  91  ARG B C   1 
ATOM   6836  O  O   . ARG B 1 91  ? 180.169 220.823 281.274 1.00 229.38 ?  91  ARG B O   1 
ATOM   6837  C  CB  . ARG B 1 91  ? 178.911 223.147 281.985 1.00 229.38 ?  91  ARG B CB  1 
ATOM   6838  C  CG  . ARG B 1 91  ? 178.421 222.472 283.256 1.00 229.38 ?  91  ARG B CG  1 
ATOM   6839  C  CD  . ARG B 1 91  ? 177.023 221.899 283.081 1.00 229.38 ?  91  ARG B CD  1 
ATOM   6840  N  NE  . ARG B 1 91  ? 177.017 220.728 282.211 1.00 229.38 ?  91  ARG B NE  1 
ATOM   6841  C  CZ  . ARG B 1 91  ? 175.924 220.157 281.724 1.00 229.38 ?  91  ARG B CZ  1 
ATOM   6842  N  NH1 . ARG B 1 91  ? 175.991 219.096 280.937 1.00 229.38 1  91  ARG B NH1 1 
ATOM   6843  N  NH2 . ARG B 1 91  ? 174.732 220.663 282.033 1.00 229.38 ?  91  ARG B NH2 1 
ATOM   6844  N  N   . VAL B 1 92  ? 182.174 221.750 280.849 1.00 224.93 ?  92  VAL B N   1 
ATOM   6845  C  CA  . VAL B 1 92  ? 182.723 220.502 280.334 1.00 224.93 ?  92  VAL B CA  1 
ATOM   6846  C  C   . VAL B 1 92  ? 182.717 219.457 281.439 1.00 224.93 ?  92  VAL B C   1 
ATOM   6847  O  O   . VAL B 1 92  ? 183.274 219.667 282.524 1.00 224.93 ?  92  VAL B O   1 
ATOM   6848  C  CB  . VAL B 1 92  ? 184.135 220.730 279.771 1.00 224.93 ?  92  VAL B CB  1 
ATOM   6849  C  CG1 . VAL B 1 92  ? 185.097 221.158 280.874 1.00 224.93 ?  92  VAL B CG1 1 
ATOM   6850  C  CG2 . VAL B 1 92  ? 184.637 219.474 279.071 1.00 224.93 ?  92  VAL B CG2 1 
ATOM   6851  N  N   . GLU B 1 93  ? 182.076 218.318 281.167 1.00 227.50 ?  93  GLU B N   1 
ATOM   6852  C  CA  . GLU B 1 93  ? 181.932 217.282 282.184 1.00 227.50 ?  93  GLU B CA  1 
ATOM   6853  C  C   . GLU B 1 93  ? 183.266 216.651 282.563 1.00 227.50 ?  93  GLU B C   1 
ATOM   6854  O  O   . GLU B 1 93  ? 183.514 216.415 283.750 1.00 227.50 ?  93  GLU B O   1 
ATOM   6855  C  CB  . GLU B 1 93  ? 180.965 216.201 281.699 1.00 227.50 ?  93  GLU B CB  1 
ATOM   6856  C  CG  . GLU B 1 93  ? 179.525 216.673 281.564 1.00 227.50 ?  93  GLU B CG  1 
ATOM   6857  C  CD  . GLU B 1 93  ? 179.259 217.393 280.256 1.00 227.50 ?  93  GLU B CD  1 
ATOM   6858  O  OE1 . GLU B 1 93  ? 180.201 217.537 279.449 1.00 227.50 ?  93  GLU B OE1 1 
ATOM   6859  O  OE2 . GLU B 1 93  ? 178.105 217.818 280.035 1.00 227.50 -1 93  GLU B OE2 1 
ATOM   6860  N  N   . GLY B 1 94  ? 184.127 216.373 281.592 1.00 226.35 ?  94  GLY B N   1 
ATOM   6861  C  CA  . GLY B 1 94  ? 185.387 215.719 281.895 1.00 226.35 ?  94  GLY B CA  1 
ATOM   6862  C  C   . GLY B 1 94  ? 186.309 215.729 280.697 1.00 226.35 ?  94  GLY B C   1 
ATOM   6863  O  O   . GLY B 1 94  ? 185.934 216.134 279.591 1.00 226.35 ?  94  GLY B O   1 
ATOM   6864  N  N   . MET B 1 95  ? 187.532 215.270 280.944 1.00 222.80 ?  95  MET B N   1 
ATOM   6865  C  CA  . MET B 1 95  ? 188.568 215.216 279.919 1.00 222.80 ?  95  MET B CA  1 
ATOM   6866  C  C   . MET B 1 95  ? 189.637 214.235 280.382 1.00 222.80 ?  95  MET B C   1 
ATOM   6867  O  O   . MET B 1 95  ? 189.621 213.773 281.521 1.00 222.80 ?  95  MET B O   1 
ATOM   6868  C  CB  . MET B 1 95  ? 189.157 216.609 279.655 1.00 222.80 ?  95  MET B CB  1 
ATOM   6869  C  CG  . MET B 1 95  ? 190.057 216.709 278.426 1.00 222.80 ?  95  MET B CG  1 
ATOM   6870  S  SD  . MET B 1 95  ? 189.283 216.089 276.919 1.00 222.80 ?  95  MET B SD  1 
ATOM   6871  C  CE  . MET B 1 95  ? 190.715 215.524 276.006 1.00 222.80 ?  95  MET B CE  1 
ATOM   6872  N  N   . SER B 1 96  ? 190.561 213.908 279.479 1.00 219.66 ?  96  SER B N   1 
ATOM   6873  C  CA  . SER B 1 96  ? 191.647 212.999 279.816 1.00 219.66 ?  96  SER B CA  1 
ATOM   6874  C  C   . SER B 1 96  ? 192.871 213.308 278.965 1.00 219.66 ?  96  SER B C   1 
ATOM   6875  O  O   . SER B 1 96  ? 192.758 213.629 277.779 1.00 219.66 ?  96  SER B O   1 
ATOM   6876  C  CB  . SER B 1 96  ? 191.229 211.537 279.623 1.00 219.66 ?  96  SER B CB  1 
ATOM   6877  O  OG  . SER B 1 96  ? 192.255 210.659 280.052 1.00 219.66 ?  96  SER B OG  1 
ATOM   6878  N  N   . ARG B 1 97  ? 194.044 213.198 279.587 1.00 221.75 ?  97  ARG B N   1 
ATOM   6879  C  CA  . ARG B 1 97  ? 195.313 213.382 278.893 1.00 221.75 ?  97  ARG B CA  1 
ATOM   6880  C  C   . ARG B 1 97  ? 196.439 212.921 279.809 1.00 221.75 ?  97  ARG B C   1 
ATOM   6881  O  O   . ARG B 1 97  ? 196.207 212.474 280.933 1.00 221.75 ?  97  ARG B O   1 
ATOM   6882  C  CB  . ARG B 1 97  ? 195.509 214.840 278.454 1.00 221.75 ?  97  ARG B CB  1 
ATOM   6883  C  CG  . ARG B 1 97  ? 195.895 215.816 279.562 1.00 221.75 ?  97  ARG B CG  1 
ATOM   6884  C  CD  . ARG B 1 97  ? 194.698 216.211 280.410 1.00 221.75 ?  97  ARG B CD  1 
ATOM   6885  N  NE  . ARG B 1 97  ? 194.954 217.430 281.168 1.00 221.75 ?  97  ARG B NE  1 
ATOM   6886  C  CZ  . ARG B 1 97  ? 194.168 217.901 282.127 1.00 221.75 ?  97  ARG B CZ  1 
ATOM   6887  N  NH1 . ARG B 1 97  ? 194.464 219.014 282.778 1.00 221.75 1  97  ARG B NH1 1 
ATOM   6888  N  NH2 . ARG B 1 97  ? 193.058 217.239 282.442 1.00 221.75 ?  97  ARG B NH2 1 
ATOM   6889  N  N   . GLU B 1 98  ? 197.669 213.044 279.314 1.00 218.94 ?  98  GLU B N   1 
ATOM   6890  C  CA  . GLU B 1 98  ? 198.839 212.589 280.055 1.00 218.94 ?  98  GLU B CA  1 
ATOM   6891  C  C   . GLU B 1 98  ? 199.610 213.771 280.628 1.00 218.94 ?  98  GLU B C   1 
ATOM   6892  O  O   . GLU B 1 98  ? 199.607 214.866 280.059 1.00 218.94 ?  98  GLU B O   1 
ATOM   6893  C  CB  . GLU B 1 98  ? 199.764 211.774 279.149 1.00 218.94 ?  98  GLU B CB  1 
ATOM   6894  C  CG  . GLU B 1 98  ? 199.097 210.598 278.453 1.00 218.94 ?  98  GLU B CG  1 
ATOM   6895  C  CD  . GLU B 1 98  ? 198.475 210.974 277.118 1.00 218.94 ?  98  GLU B CD  1 
ATOM   6896  O  OE1 . GLU B 1 98  ? 198.843 212.027 276.556 1.00 218.94 ?  98  GLU B OE1 1 
ATOM   6897  O  OE2 . GLU B 1 98  ? 197.619 210.211 276.625 1.00 218.94 -1 98  GLU B OE2 1 
ATOM   6898  N  N   . LEU B 1 99  ? 200.278 213.543 281.759 1.00 223.88 ?  99  LEU B N   1 
ATOM   6899  C  CA  . LEU B 1 99  ? 201.163 214.539 282.348 1.00 223.88 ?  99  LEU B CA  1 
ATOM   6900  C  C   . LEU B 1 99  ? 202.191 213.840 283.226 1.00 223.88 ?  99  LEU B C   1 
ATOM   6901  O  O   . LEU B 1 99  ? 202.010 212.691 283.636 1.00 223.88 ?  99  LEU B O   1 
ATOM   6902  C  CB  . LEU B 1 99  ? 200.394 215.582 283.173 1.00 223.88 ?  99  LEU B CB  1 
ATOM   6903  C  CG  . LEU B 1 99  ? 199.667 216.693 282.408 1.00 223.88 ?  99  LEU B CG  1 
ATOM   6904  C  CD1 . LEU B 1 99  ? 198.998 217.650 283.380 1.00 223.88 ?  99  LEU B CD1 1 
ATOM   6905  C  CD2 . LEU B 1 99  ? 200.618 217.449 281.490 1.00 223.88 ?  99  LEU B CD2 1 
ATOM   6906  N  N   . GLN B 1 100 ? 203.277 214.554 283.515 1.00 226.41 ?  100 GLN B N   1 
ATOM   6907  C  CA  . GLN B 1 100 ? 204.372 214.023 284.321 1.00 226.41 ?  100 GLN B CA  1 
ATOM   6908  C  C   . GLN B 1 100 ? 204.078 214.293 285.793 1.00 226.41 ?  100 GLN B C   1 
ATOM   6909  O  O   . GLN B 1 100 ? 204.012 215.451 286.219 1.00 226.41 ?  100 GLN B O   1 
ATOM   6910  C  CB  . GLN B 1 100 ? 205.701 214.645 283.903 1.00 226.41 ?  100 GLN B CB  1 
ATOM   6911  C  CG  . GLN B 1 100 ? 206.911 213.781 284.222 1.00 226.41 ?  100 GLN B CG  1 
ATOM   6912  C  CD  . GLN B 1 100 ? 208.222 214.463 283.885 1.00 226.41 ?  100 GLN B CD  1 
ATOM   6913  O  OE1 . GLN B 1 100 ? 208.321 215.690 283.906 1.00 226.41 ?  100 GLN B OE1 1 
ATOM   6914  N  NE2 . GLN B 1 100 ? 209.239 213.668 283.572 1.00 226.41 ?  100 GLN B NE2 1 
ATOM   6915  N  N   . LEU B 1 101 ? 203.904 213.225 286.566 1.00 228.05 ?  101 LEU B N   1 
ATOM   6916  C  CA  . LEU B 1 101 ? 203.625 213.346 287.989 1.00 228.05 ?  101 LEU B CA  1 
ATOM   6917  C  C   . LEU B 1 101 ? 204.920 213.500 288.776 1.00 228.05 ?  101 LEU B C   1 
ATOM   6918  O  O   . LEU B 1 101 ? 205.968 212.979 288.384 1.00 228.05 ?  101 LEU B O   1 
ATOM   6919  C  CB  . LEU B 1 101 ? 202.853 212.120 288.479 1.00 228.05 ?  101 LEU B CB  1 
ATOM   6920  C  CG  . LEU B 1 101 ? 202.595 211.996 289.983 1.00 228.05 ?  101 LEU B CG  1 
ATOM   6921  C  CD1 . LEU B 1 101 ? 201.230 211.374 290.223 1.00 228.05 ?  101 LEU B CD1 1 
ATOM   6922  C  CD2 . LEU B 1 101 ? 203.677 211.172 290.671 1.00 228.05 ?  101 LEU B CD2 1 
ATOM   6923  N  N   . GLU B 1 102 ? 204.842 214.224 289.890 1.00 223.12 ?  102 GLU B N   1 
ATOM   6924  C  CA  . GLU B 1 102 ? 205.958 214.385 290.814 1.00 223.12 ?  102 GLU B CA  1 
ATOM   6925  C  C   . GLU B 1 102 ? 205.591 213.720 292.134 1.00 223.12 ?  102 GLU B C   1 
ATOM   6926  O  O   . GLU B 1 102 ? 204.589 214.084 292.759 1.00 223.12 ?  102 GLU B O   1 
ATOM   6927  C  CB  . GLU B 1 102 ? 206.292 215.861 291.028 1.00 223.12 ?  102 GLU B CB  1 
ATOM   6928  C  CG  . GLU B 1 102 ? 207.554 216.091 291.845 1.00 223.12 ?  102 GLU B CG  1 
ATOM   6929  C  CD  . GLU B 1 102 ? 207.887 217.560 292.012 1.00 223.12 ?  102 GLU B CD  1 
ATOM   6930  O  OE1 . GLU B 1 102 ? 207.055 218.302 292.575 1.00 223.12 ?  102 GLU B OE1 1 
ATOM   6931  O  OE2 . GLU B 1 102 ? 208.984 217.974 291.581 1.00 223.12 -1 102 GLU B OE2 1 
ATOM   6932  N  N   . LYS B 1 103 ? 206.402 212.755 292.555 1.00 221.95 ?  103 LYS B N   1 
ATOM   6933  C  CA  . LYS B 1 103 ? 206.122 212.000 293.764 1.00 221.95 ?  103 LYS B CA  1 
ATOM   6934  C  C   . LYS B 1 103 ? 206.556 212.780 295.002 1.00 221.95 ?  103 LYS B C   1 
ATOM   6935  O  O   . LYS B 1 103 ? 207.243 213.802 294.921 1.00 221.95 ?  103 LYS B O   1 
ATOM   6936  C  CB  . LYS B 1 103 ? 206.829 210.646 293.722 1.00 221.95 ?  103 LYS B CB  1 
ATOM   6937  C  CG  . LYS B 1 103 ? 206.308 209.720 292.638 1.00 221.95 ?  103 LYS B CG  1 
ATOM   6938  C  CD  . LYS B 1 103 ? 206.686 208.275 292.906 1.00 221.95 ?  103 LYS B CD  1 
ATOM   6939  C  CE  . LYS B 1 103 ? 206.294 207.379 291.742 1.00 221.95 ?  103 LYS B CE  1 
ATOM   6940  N  NZ  . LYS B 1 103 ? 206.445 205.935 292.068 1.00 221.95 1  103 LYS B NZ  1 
ATOM   6941  N  N   . LYS B 1 104 ? 206.136 212.278 296.166 1.00 222.92 ?  104 LYS B N   1 
ATOM   6942  C  CA  . LYS B 1 104 ? 206.525 212.908 297.423 1.00 222.92 ?  104 LYS B CA  1 
ATOM   6943  C  C   . LYS B 1 104 ? 208.035 212.897 297.605 1.00 222.92 ?  104 LYS B C   1 
ATOM   6944  O  O   . LYS B 1 104 ? 208.614 213.889 298.063 1.00 222.92 ?  104 LYS B O   1 
ATOM   6945  C  CB  . LYS B 1 104 ? 205.847 212.200 298.597 1.00 222.92 ?  104 LYS B CB  1 
ATOM   6946  C  CG  . LYS B 1 104 ? 206.136 212.833 299.949 1.00 222.92 ?  104 LYS B CG  1 
ATOM   6947  C  CD  . LYS B 1 104 ? 205.549 212.013 301.083 1.00 222.92 ?  104 LYS B CD  1 
ATOM   6948  C  CE  . LYS B 1 104 ? 205.739 212.703 302.424 1.00 222.92 ?  104 LYS B CE  1 
ATOM   6949  N  NZ  . LYS B 1 104 ? 205.275 211.857 303.558 1.00 222.92 1  104 LYS B NZ  1 
ATOM   6950  N  N   . ASP B 1 105 ? 208.689 211.791 297.253 1.00 226.07 ?  105 ASP B N   1 
ATOM   6951  C  CA  . ASP B 1 105 ? 210.138 211.681 297.370 1.00 226.07 ?  105 ASP B CA  1 
ATOM   6952  C  C   . ASP B 1 105 ? 210.881 212.599 296.409 1.00 226.07 ?  105 ASP B C   1 
ATOM   6953  O  O   . ASP B 1 105 ? 212.098 212.758 296.554 1.00 226.07 ?  105 ASP B O   1 
ATOM   6954  C  CB  . ASP B 1 105 ? 210.567 210.232 297.132 1.00 226.07 ?  105 ASP B CB  1 
ATOM   6955  C  CG  . ASP B 1 105 ? 210.177 209.725 295.754 1.00 226.07 ?  105 ASP B CG  1 
ATOM   6956  O  OD1 . ASP B 1 105 ? 209.668 210.526 294.942 1.00 226.07 ?  105 ASP B OD1 1 
ATOM   6957  O  OD2 . ASP B 1 105 ? 210.380 208.524 295.483 1.00 226.07 -1 105 ASP B OD2 1 
ATOM   6958  N  N   . GLY B 1 106 ? 210.190 213.198 295.441 1.00 224.47 ?  106 GLY B N   1 
ATOM   6959  C  CA  . GLY B 1 106 ? 210.822 214.031 294.442 1.00 224.47 ?  106 GLY B CA  1 
ATOM   6960  C  C   . GLY B 1 106 ? 211.002 213.375 293.093 1.00 224.47 ?  106 GLY B C   1 
ATOM   6961  O  O   . GLY B 1 106 ? 211.236 214.085 292.106 1.00 224.47 ?  106 GLY B O   1 
ATOM   6962  N  N   . SER B 1 107 ? 210.903 212.052 293.012 1.00 221.33 ?  107 SER B N   1 
ATOM   6963  C  CA  . SER B 1 107 ? 210.978 211.375 291.729 1.00 221.33 ?  107 SER B CA  1 
ATOM   6964  C  C   . SER B 1 107 ? 209.769 211.734 290.872 1.00 221.33 ?  107 SER B C   1 
ATOM   6965  O  O   . SER B 1 107 ? 208.644 211.877 291.361 1.00 221.33 ?  107 SER B O   1 
ATOM   6966  C  CB  . SER B 1 107 ? 211.052 209.861 291.924 1.00 221.33 ?  107 SER B CB  1 
ATOM   6967  O  OG  . SER B 1 107 ? 209.818 209.349 292.396 1.00 221.33 ?  107 SER B OG  1 
ATOM   6968  N  N   . LYS B 1 108 ? 210.013 211.879 289.574 1.00 220.20 ?  108 LYS B N   1 
ATOM   6969  C  CA  . LYS B 1 108 ? 208.985 212.261 288.618 1.00 220.20 ?  108 LYS B CA  1 
ATOM   6970  C  C   . LYS B 1 108 ? 208.704 211.101 287.675 1.00 220.20 ?  108 LYS B C   1 
ATOM   6971  O  O   . LYS B 1 108 ? 209.631 210.457 287.173 1.00 220.20 ?  108 LYS B O   1 
ATOM   6972  C  CB  . LYS B 1 108 ? 209.409 213.497 287.819 1.00 220.20 ?  108 LYS B CB  1 
ATOM   6973  C  CG  . LYS B 1 108 ? 209.481 214.768 288.649 1.00 220.20 ?  108 LYS B CG  1 
ATOM   6974  C  CD  . LYS B 1 108 ? 209.687 215.994 287.775 1.00 220.20 ?  108 LYS B CD  1 
ATOM   6975  C  CE  . LYS B 1 108 ? 209.563 217.276 288.582 1.00 220.20 ?  108 LYS B CE  1 
ATOM   6976  N  NZ  . LYS B 1 108 ? 209.679 218.488 287.725 1.00 220.20 1  108 LYS B NZ  1 
ATOM   6977  N  N   . ILE B 1 109 ? 207.417 210.835 287.443 1.00 225.80 ?  109 ILE B N   1 
ATOM   6978  C  CA  . ILE B 1 109 ? 206.978 209.758 286.565 1.00 225.80 ?  109 ILE B CA  1 
ATOM   6979  C  C   . ILE B 1 109 ? 205.876 210.281 285.653 1.00 225.80 ?  109 ILE B C   1 
ATOM   6980  O  O   . ILE B 1 109 ? 205.223 211.287 285.940 1.00 225.80 ?  109 ILE B O   1 
ATOM   6981  C  CB  . ILE B 1 109 ? 206.486 208.526 287.359 1.00 225.80 ?  109 ILE B CB  1 
ATOM   6982  C  CG1 . ILE B 1 109 ? 205.355 208.911 288.317 1.00 225.80 ?  109 ILE B CG1 1 
ATOM   6983  C  CG2 . ILE B 1 109 ? 207.636 207.901 288.134 1.00 225.80 ?  109 ILE B CG2 1 
ATOM   6984  C  CD1 . ILE B 1 109 ? 204.499 207.739 288.747 1.00 225.80 ?  109 ILE B CD1 1 
ATOM   6985  N  N   . TRP B 1 110 ? 205.675 209.580 284.540 1.00 222.52 ?  110 TRP B N   1 
ATOM   6986  C  CA  . TRP B 1 110 ? 204.655 209.940 283.564 1.00 222.52 ?  110 TRP B CA  1 
ATOM   6987  C  C   . TRP B 1 110 ? 203.390 209.131 283.821 1.00 222.52 ?  110 TRP B C   1 
ATOM   6988  O  O   . TRP B 1 110 ? 203.451 207.908 283.983 1.00 222.52 ?  110 TRP B O   1 
ATOM   6989  C  CB  . TRP B 1 110 ? 205.158 209.696 282.141 1.00 222.52 ?  110 TRP B CB  1 
ATOM   6990  C  CG  . TRP B 1 110 ? 206.007 210.808 281.609 1.00 222.52 ?  110 TRP B CG  1 
ATOM   6991  C  CD1 . TRP B 1 110 ? 207.366 210.819 281.495 1.00 222.52 ?  110 TRP B CD1 1 
ATOM   6992  C  CD2 . TRP B 1 110 ? 205.553 212.075 281.120 1.00 222.52 ?  110 TRP B CD2 1 
ATOM   6993  N  NE1 . TRP B 1 110 ? 207.787 212.014 280.964 1.00 222.52 ?  110 TRP B NE1 1 
ATOM   6994  C  CE2 . TRP B 1 110 ? 206.693 212.803 280.726 1.00 222.52 ?  110 TRP B CE2 1 
ATOM   6995  C  CE3 . TRP B 1 110 ? 204.293 212.665 280.977 1.00 222.52 ?  110 TRP B CE3 1 
ATOM   6996  C  CZ2 . TRP B 1 110 ? 206.611 214.090 280.198 1.00 222.52 ?  110 TRP B CZ2 1 
ATOM   6997  C  CZ3 . TRP B 1 110 ? 204.214 213.943 280.453 1.00 222.52 ?  110 TRP B CZ3 1 
ATOM   6998  C  CH2 . TRP B 1 110 ? 205.366 214.641 280.070 1.00 222.52 ?  110 TRP B CH2 1 
ATOM   6999  N  N   . THR B 1 111 ? 202.248 209.816 283.858 1.00 222.40 ?  111 THR B N   1 
ATOM   7000  C  CA  . THR B 1 111 ? 200.971 209.187 284.171 1.00 222.40 ?  111 THR B CA  1 
ATOM   7001  C  C   . THR B 1 111 ? 199.873 209.751 283.282 1.00 222.40 ?  111 THR B C   1 
ATOM   7002  O  O   . THR B 1 111 ? 199.802 210.966 283.064 1.00 222.40 ?  111 THR B O   1 
ATOM   7003  C  CB  . THR B 1 111 ? 200.600 209.397 285.644 1.00 222.40 ?  111 THR B CB  1 
ATOM   7004  O  OG1 . THR B 1 111 ? 200.662 210.793 285.963 1.00 222.40 ?  111 THR B OG1 1 
ATOM   7005  C  CG2 . THR B 1 111 ? 201.550 208.630 286.553 1.00 222.40 ?  111 THR B CG2 1 
ATOM   7006  N  N   . ARG B 1 112 ? 199.025 208.863 282.770 1.00 216.81 ?  112 ARG B N   1 
ATOM   7007  C  CA  . ARG B 1 112 ? 197.771 209.281 282.164 1.00 216.81 ?  112 ARG B CA  1 
ATOM   7008  C  C   . ARG B 1 112 ? 196.793 209.647 283.271 1.00 216.81 ?  112 ARG B C   1 
ATOM   7009  O  O   . ARG B 1 112 ? 196.930 209.198 284.409 1.00 216.81 ?  112 ARG B O   1 
ATOM   7010  C  CB  . ARG B 1 112 ? 197.212 208.152 281.291 1.00 216.81 ?  112 ARG B CB  1 
ATOM   7011  C  CG  . ARG B 1 112 ? 195.830 208.391 280.679 1.00 216.81 ?  112 ARG B CG  1 
ATOM   7012  C  CD  . ARG B 1 112 ? 195.887 209.295 279.461 1.00 216.81 ?  112 ARG B CD  1 
ATOM   7013  N  NE  . ARG B 1 112 ? 194.558 209.553 278.918 1.00 216.81 ?  112 ARG B NE  1 
ATOM   7014  C  CZ  . ARG B 1 112 ? 194.299 209.849 277.650 1.00 216.81 ?  112 ARG B CZ  1 
ATOM   7015  N  NH1 . ARG B 1 112 ? 193.062 210.050 277.227 1.00 216.81 1  112 ARG B NH1 1 
ATOM   7016  N  NH2 . ARG B 1 112 ? 195.305 209.948 276.785 1.00 216.81 ?  112 ARG B NH2 1 
ATOM   7017  N  N   . PHE B 1 113 ? 195.799 210.465 282.945 1.00 221.43 ?  113 PHE B N   1 
ATOM   7018  C  CA  . PHE B 1 113 ? 194.800 210.817 283.936 1.00 221.43 ?  113 PHE B CA  1 
ATOM   7019  C  C   . PHE B 1 113 ? 193.600 211.436 283.243 1.00 221.43 ?  113 PHE B C   1 
ATOM   7020  O  O   . PHE B 1 113 ? 193.618 211.712 282.041 1.00 221.43 ?  113 PHE B O   1 
ATOM   7021  C  CB  . PHE B 1 113 ? 195.367 211.778 284.987 1.00 221.43 ?  113 PHE B CB  1 
ATOM   7022  C  CG  . PHE B 1 113 ? 195.650 213.153 284.460 1.00 221.43 ?  113 PHE B CG  1 
ATOM   7023  C  CD1 . PHE B 1 113 ? 196.782 213.397 283.703 1.00 221.43 ?  113 PHE B CD1 1 
ATOM   7024  C  CD2 . PHE B 1 113 ? 194.787 214.203 284.725 1.00 221.43 ?  113 PHE B CD2 1 
ATOM   7025  C  CE1 . PHE B 1 113 ? 197.046 214.660 283.216 1.00 221.43 ?  113 PHE B CE1 1 
ATOM   7026  C  CE2 . PHE B 1 113 ? 195.048 215.470 284.242 1.00 221.43 ?  113 PHE B CE2 1 
ATOM   7027  C  CZ  . PHE B 1 113 ? 196.179 215.699 283.487 1.00 221.43 ?  113 PHE B CZ  1 
ATOM   7028  N  N   . ALA B 1 114 ? 192.548 211.632 284.030 1.00 224.52 ?  114 ALA B N   1 
ATOM   7029  C  CA  . ALA B 1 114 ? 191.307 212.225 283.565 1.00 224.52 ?  114 ALA B CA  1 
ATOM   7030  C  C   . ALA B 1 114 ? 190.679 213.021 284.699 1.00 224.52 ?  114 ALA B C   1 
ATOM   7031  O  O   . ALA B 1 114 ? 190.793 212.663 285.874 1.00 224.52 ?  114 ALA B O   1 
ATOM   7032  C  CB  . ALA B 1 114 ? 190.326 211.159 283.060 1.00 224.52 ?  114 ALA B CB  1 
ATOM   7033  N  N   . LEU B 1 115 ? 190.018 214.110 284.326 1.00 226.29 ?  115 LEU B N   1 
ATOM   7034  C  CA  . LEU B 1 115 ? 189.303 214.974 285.253 1.00 226.29 ?  115 LEU B CA  1 
ATOM   7035  C  C   . LEU B 1 115 ? 187.812 214.862 284.980 1.00 226.29 ?  115 LEU B C   1 
ATOM   7036  O  O   . LEU B 1 115 ? 187.398 214.739 283.822 1.00 226.29 ?  115 LEU B O   1 
ATOM   7037  C  CB  . LEU B 1 115 ? 189.753 216.431 285.113 1.00 226.29 ?  115 LEU B CB  1 
ATOM   7038  C  CG  . LEU B 1 115 ? 188.888 217.478 285.824 1.00 226.29 ?  115 LEU B CG  1 
ATOM   7039  C  CD1 . LEU B 1 115 ? 188.958 217.320 287.336 1.00 226.29 ?  115 LEU B CD1 1 
ATOM   7040  C  CD2 . LEU B 1 115 ? 189.306 218.872 285.403 1.00 226.29 ?  115 LEU B CD2 1 
ATOM   7041  N  N   . SER B 1 116 ? 187.018 214.903 286.048 1.00 225.12 ?  116 SER B N   1 
ATOM   7042  C  CA  . SER B 1 116 ? 185.564 214.923 285.971 1.00 225.12 ?  116 SER B CA  1 
ATOM   7043  C  C   . SER B 1 116 ? 185.049 215.941 286.977 1.00 225.12 ?  116 SER B C   1 
ATOM   7044  O  O   . SER B 1 116 ? 185.642 216.117 288.049 1.00 225.12 ?  116 SER B O   1 
ATOM   7045  C  CB  . SER B 1 116 ? 184.977 213.538 286.253 1.00 225.12 ?  116 SER B CB  1 
ATOM   7046  O  OG  . SER B 1 116 ? 185.391 212.600 285.276 1.00 225.12 ?  116 SER B OG  1 
ATOM   7047  N  N   . LYS B 1 117 ? 183.957 216.617 286.629 1.00 224.82 ?  117 LYS B N   1 
ATOM   7048  C  CA  . LYS B 1 117 ? 183.357 217.595 287.523 1.00 224.82 ?  117 LYS B CA  1 
ATOM   7049  C  C   . LYS B 1 117 ? 182.211 216.964 288.302 1.00 224.82 ?  117 LYS B C   1 
ATOM   7050  O  O   . LYS B 1 117 ? 181.272 216.413 287.721 1.00 224.82 ?  117 LYS B O   1 
ATOM   7051  C  CB  . LYS B 1 117 ? 182.855 218.804 286.735 1.00 224.82 ?  117 LYS B CB  1 
ATOM   7052  C  CG  . LYS B 1 117 ? 182.659 220.051 287.584 1.00 224.82 ?  117 LYS B CG  1 
ATOM   7053  C  CD  . LYS B 1 117 ? 182.636 221.312 286.736 1.00 224.82 ?  117 LYS B CD  1 
ATOM   7054  C  CE  . LYS B 1 117 ? 182.612 222.560 287.603 1.00 224.82 ?  117 LYS B CE  1 
ATOM   7055  N  NZ  . LYS B 1 117 ? 182.802 223.803 286.806 1.00 224.82 1  117 LYS B NZ  1 
ATOM   7056  N  N   . VAL B 1 118 ? 182.297 217.049 289.630 1.00 226.13 ?  118 VAL B N   1 
ATOM   7057  C  CA  . VAL B 1 118 ? 181.292 216.485 290.523 1.00 226.13 ?  118 VAL B CA  1 
ATOM   7058  C  C   . VAL B 1 118 ? 180.875 217.572 291.503 1.00 226.13 ?  118 VAL B C   1 
ATOM   7059  O  O   . VAL B 1 118 ? 181.614 218.525 291.758 1.00 226.13 ?  118 VAL B O   1 
ATOM   7060  C  CB  . VAL B 1 118 ? 181.820 215.234 291.270 1.00 226.13 ?  118 VAL B CB  1 
ATOM   7061  C  CG1 . VAL B 1 118 ? 183.034 215.585 292.119 1.00 226.13 ?  118 VAL B CG1 1 
ATOM   7062  C  CG2 . VAL B 1 118 ? 180.726 214.611 292.125 1.00 226.13 ?  118 VAL B CG2 1 
ATOM   7063  N  N   . SER B 1 119 ? 179.668 217.433 292.046 1.00 224.80 ?  119 SER B N   1 
ATOM   7064  C  CA  . SER B 1 119 ? 179.107 218.414 292.964 1.00 224.80 ?  119 SER B CA  1 
ATOM   7065  C  C   . SER B 1 119 ? 178.564 217.715 294.200 1.00 224.80 ?  119 SER B C   1 
ATOM   7066  O  O   . SER B 1 119 ? 177.867 216.701 294.097 1.00 224.80 ?  119 SER B O   1 
ATOM   7067  C  CB  . SER B 1 119 ? 177.993 219.227 292.294 1.00 224.80 ?  119 SER B CB  1 
ATOM   7068  O  OG  . SER B 1 119 ? 178.529 220.177 291.390 1.00 224.80 ?  119 SER B OG  1 
ATOM   7069  N  N   . ALA B 1 120 ? 178.889 218.266 295.368 1.00 224.02 ?  120 ALA B N   1 
ATOM   7070  C  CA  . ALA B 1 120 ? 178.375 217.776 296.637 1.00 224.02 ?  120 ALA B CA  1 
ATOM   7071  C  C   . ALA B 1 120 ? 177.887 218.960 297.457 1.00 224.02 ?  120 ALA B C   1 
ATOM   7072  O  O   . ALA B 1 120 ? 178.561 219.990 297.550 1.00 224.02 ?  120 ALA B O   1 
ATOM   7073  C  CB  . ALA B 1 120 ? 179.439 216.994 297.418 1.00 224.02 ?  120 ALA B CB  1 
ATOM   7074  N  N   . GLU B 1 121 ? 176.705 218.805 298.050 1.00 221.71 ?  121 GLU B N   1 
ATOM   7075  C  CA  . GLU B 1 121 ? 176.062 219.863 298.826 1.00 221.71 ?  121 GLU B CA  1 
ATOM   7076  C  C   . GLU B 1 121 ? 175.771 221.097 297.978 1.00 221.71 ?  121 GLU B C   1 
ATOM   7077  O  O   . GLU B 1 121 ? 175.636 222.203 298.512 1.00 221.71 ?  121 GLU B O   1 
ATOM   7078  C  CB  . GLU B 1 121 ? 176.913 220.255 300.039 1.00 221.71 ?  121 GLU B CB  1 
ATOM   7079  C  CG  . GLU B 1 121 ? 177.335 219.084 300.910 1.00 221.71 ?  121 GLU B CG  1 
ATOM   7080  C  CD  . GLU B 1 121 ? 178.127 219.520 302.127 1.00 221.71 ?  121 GLU B CD  1 
ATOM   7081  O  OE1 . GLU B 1 121 ? 178.735 220.611 302.082 1.00 221.71 ?  121 GLU B OE1 1 
ATOM   7082  O  OE2 . GLU B 1 121 ? 178.142 218.774 303.128 1.00 221.71 -1 121 GLU B OE2 1 
ATOM   7083  N  N   . GLY B 1 122 ? 175.670 220.929 296.661 1.00 225.64 ?  122 GLY B N   1 
ATOM   7084  C  CA  . GLY B 1 122 ? 175.456 222.041 295.762 1.00 225.64 ?  122 GLY B CA  1 
ATOM   7085  C  C   . GLY B 1 122 ? 176.694 222.847 295.437 1.00 225.64 ?  122 GLY B C   1 
ATOM   7086  O  O   . GLY B 1 122 ? 176.583 223.865 294.743 1.00 225.64 ?  122 GLY B O   1 
ATOM   7087  N  N   . LYS B 1 123 ? 177.865 222.428 295.911 1.00 223.10 ?  123 LYS B N   1 
ATOM   7088  C  CA  . LYS B 1 123 ? 179.104 223.147 295.668 1.00 223.10 ?  123 LYS B CA  1 
ATOM   7089  C  C   . LYS B 1 123 ? 179.829 222.548 294.464 1.00 223.10 ?  123 LYS B C   1 
ATOM   7090  O  O   . LYS B 1 123 ? 179.307 221.683 293.756 1.00 223.10 ?  123 LYS B O   1 
ATOM   7091  C  CB  . LYS B 1 123 ? 179.982 223.118 296.919 1.00 223.10 ?  123 LYS B CB  1 
ATOM   7092  C  CG  . LYS B 1 123 ? 179.323 223.736 298.144 1.00 223.10 ?  123 LYS B CG  1 
ATOM   7093  C  CD  . LYS B 1 123 ? 180.095 223.421 299.414 1.00 223.10 ?  123 LYS B CD  1 
ATOM   7094  C  CE  . LYS B 1 123 ? 179.413 224.014 300.637 1.00 223.10 ?  123 LYS B CE  1 
ATOM   7095  N  NZ  . LYS B 1 123 ? 180.047 223.566 301.907 1.00 223.10 1  123 LYS B NZ  1 
ATOM   7096  N  N   . VAL B 1 124 ? 181.053 223.013 294.227 1.00 227.06 ?  124 VAL B N   1 
ATOM   7097  C  CA  . VAL B 1 124 ? 181.854 222.588 293.084 1.00 227.06 ?  124 VAL B CA  1 
ATOM   7098  C  C   . VAL B 1 124 ? 182.968 221.681 293.590 1.00 227.06 ?  124 VAL B C   1 
ATOM   7099  O  O   . VAL B 1 124 ? 183.780 222.088 294.430 1.00 227.06 ?  124 VAL B O   1 
ATOM   7100  C  CB  . VAL B 1 124 ? 182.428 223.791 292.319 1.00 227.06 ?  124 VAL B CB  1 
ATOM   7101  C  CG1 . VAL B 1 124 ? 183.253 223.317 291.128 1.00 227.06 ?  124 VAL B CG1 1 
ATOM   7102  C  CG2 . VAL B 1 124 ? 181.310 224.727 291.864 1.00 227.06 ?  124 VAL B CG2 1 
ATOM   7103  N  N   . TYR B 1 125 ? 183.004 220.454 293.078 1.00 227.49 ?  125 TYR B N   1 
ATOM   7104  C  CA  . TYR B 1 125 ? 184.024 219.473 293.414 1.00 227.49 ?  125 TYR B CA  1 
ATOM   7105  C  C   . TYR B 1 125 ? 184.642 218.932 292.131 1.00 227.49 ?  125 TYR B C   1 
ATOM   7106  O  O   . TYR B 1 125 ? 184.037 218.986 291.056 1.00 227.49 ?  125 TYR B O   1 
ATOM   7107  C  CB  . TYR B 1 125 ? 183.438 218.318 294.240 1.00 227.49 ?  125 TYR B CB  1 
ATOM   7108  C  CG  . TYR B 1 125 ? 183.219 218.639 295.703 1.00 227.49 ?  125 TYR B CG  1 
ATOM   7109  C  CD1 . TYR B 1 125 ? 182.378 219.673 296.091 1.00 227.49 ?  125 TYR B CD1 1 
ATOM   7110  C  CD2 . TYR B 1 125 ? 183.843 217.895 296.696 1.00 227.49 ?  125 TYR B CD2 1 
ATOM   7111  C  CE1 . TYR B 1 125 ? 182.172 219.964 297.426 1.00 227.49 ?  125 TYR B CE1 1 
ATOM   7112  C  CE2 . TYR B 1 125 ? 183.642 218.178 298.033 1.00 227.49 ?  125 TYR B CE2 1 
ATOM   7113  C  CZ  . TYR B 1 125 ? 182.807 219.213 298.393 1.00 227.49 ?  125 TYR B CZ  1 
ATOM   7114  O  OH  . TYR B 1 125 ? 182.605 219.498 299.724 1.00 227.49 ?  125 TYR B OH  1 
ATOM   7115  N  N   . TYR B 1 126 ? 185.863 218.414 292.248 1.00 227.66 ?  126 TYR B N   1 
ATOM   7116  C  CA  . TYR B 1 126 ? 186.576 217.850 291.109 1.00 227.66 ?  126 TYR B CA  1 
ATOM   7117  C  C   . TYR B 1 126 ? 187.145 216.490 291.477 1.00 227.66 ?  126 TYR B C   1 
ATOM   7118  O  O   . TYR B 1 126 ? 187.660 216.302 292.584 1.00 227.66 ?  126 TYR B O   1 
ATOM   7119  C  CB  . TYR B 1 126 ? 187.700 218.781 290.642 1.00 227.66 ?  126 TYR B CB  1 
ATOM   7120  C  CG  . TYR B 1 126 ? 187.213 220.132 290.173 1.00 227.66 ?  126 TYR B CG  1 
ATOM   7121  C  CD1 . TYR B 1 126 ? 186.607 220.280 288.933 1.00 227.66 ?  126 TYR B CD1 1 
ATOM   7122  C  CD2 . TYR B 1 126 ? 187.355 221.260 290.971 1.00 227.66 ?  126 TYR B CD2 1 
ATOM   7123  C  CE1 . TYR B 1 126 ? 186.158 221.512 288.499 1.00 227.66 ?  126 TYR B CE1 1 
ATOM   7124  C  CE2 . TYR B 1 126 ? 186.909 222.497 290.545 1.00 227.66 ?  126 TYR B CE2 1 
ATOM   7125  C  CZ  . TYR B 1 126 ? 186.311 222.617 289.308 1.00 227.66 ?  126 TYR B CZ  1 
ATOM   7126  O  OH  . TYR B 1 126 ? 185.865 223.845 288.878 1.00 227.66 ?  126 TYR B OH  1 
ATOM   7127  N  N   . LEU B 1 127 ? 187.055 215.542 290.543 1.00 225.50 ?  127 LEU B N   1 
ATOM   7128  C  CA  . LEU B 1 127 ? 187.538 214.182 290.747 1.00 225.50 ?  127 LEU B CA  1 
ATOM   7129  C  C   . LEU B 1 127 ? 188.565 213.861 289.672 1.00 225.50 ?  127 LEU B C   1 
ATOM   7130  O  O   . LEU B 1 127 ? 188.276 213.980 288.477 1.00 225.50 ?  127 LEU B O   1 
ATOM   7131  C  CB  . LEU B 1 127 ? 186.382 213.179 290.704 1.00 225.50 ?  127 LEU B CB  1 
ATOM   7132  C  CG  . LEU B 1 127 ? 186.744 211.709 290.931 1.00 225.50 ?  127 LEU B CG  1 
ATOM   7133  C  CD1 . LEU B 1 127 ? 186.920 211.424 292.414 1.00 225.50 ?  127 LEU B CD1 1 
ATOM   7134  C  CD2 . LEU B 1 127 ? 185.685 210.799 290.329 1.00 225.50 ?  127 LEU B CD2 1 
ATOM   7135  N  N   . ALA B 1 128 ? 189.754 213.446 290.096 1.00 228.71 ?  128 ALA B N   1 
ATOM   7136  C  CA  . ALA B 1 128 ? 190.819 213.082 289.175 1.00 228.71 ?  128 ALA B CA  1 
ATOM   7137  C  C   . ALA B 1 128 ? 191.152 211.601 289.298 1.00 228.71 ?  128 ALA B C   1 
ATOM   7138  O  O   . ALA B 1 128 ? 191.416 211.090 290.390 1.00 228.71 ?  128 ALA B O   1 
ATOM   7139  C  CB  . ALA B 1 128 ? 192.072 213.918 289.438 1.00 228.71 ?  128 ALA B CB  1 
ATOM   7140  N  N   . LEU B 1 129 ? 191.140 210.918 288.156 1.00 222.67 ?  129 LEU B N   1 
ATOM   7141  C  CA  . LEU B 1 129 ? 191.464 209.502 288.065 1.00 222.67 ?  129 LEU B CA  1 
ATOM   7142  C  C   . LEU B 1 129 ? 192.791 209.362 287.336 1.00 222.67 ?  129 LEU B C   1 
ATOM   7143  O  O   . LEU B 1 129 ? 193.075 210.123 286.409 1.00 222.67 ?  129 LEU B O   1 
ATOM   7144  C  CB  . LEU B 1 129 ? 190.362 208.727 287.332 1.00 222.67 ?  129 LEU B CB  1 
ATOM   7145  C  CG  . LEU B 1 129 ? 188.933 209.081 287.756 1.00 222.67 ?  129 LEU B CG  1 
ATOM   7146  C  CD1 . LEU B 1 129 ? 187.922 208.586 286.735 1.00 222.67 ?  129 LEU B CD1 1 
ATOM   7147  C  CD2 . LEU B 1 129 ? 188.627 208.517 289.135 1.00 222.67 ?  129 LEU B CD2 1 
ATOM   7148  N  N   . VAL B 1 130 ? 193.605 208.398 287.758 1.00 221.09 ?  130 VAL B N   1 
ATOM   7149  C  CA  . VAL B 1 130 ? 194.982 208.286 287.304 1.00 221.09 ?  130 VAL B CA  1 
ATOM   7150  C  C   . VAL B 1 130 ? 195.219 206.884 286.750 1.00 221.09 ?  130 VAL B C   1 
ATOM   7151  O  O   . VAL B 1 130 ? 194.706 205.892 287.264 1.00 221.09 ?  130 VAL B O   1 
ATOM   7152  C  CB  . VAL B 1 130 ? 195.991 208.606 288.426 1.00 221.09 ?  130 VAL B CB  1 
ATOM   7153  C  CG1 . VAL B 1 130 ? 197.395 208.737 287.854 1.00 221.09 ?  130 VAL B CG1 1 
ATOM   7154  C  CG2 . VAL B 1 130 ? 195.585 209.875 289.160 1.00 221.09 ?  130 VAL B CG2 1 
ATOM   7155  N  N   . ARG B 1 131 ? 196.013 206.822 285.684 1.00 218.19 ?  131 ARG B N   1 
ATOM   7156  C  CA  . ARG B 1 131 ? 196.447 205.573 285.078 1.00 218.19 ?  131 ARG B CA  1 
ATOM   7157  C  C   . ARG B 1 131 ? 197.960 205.629 284.929 1.00 218.19 ?  131 ARG B C   1 
ATOM   7158  O  O   . ARG B 1 131 ? 198.535 206.675 284.618 1.00 218.19 ?  131 ARG B O   1 
ATOM   7159  C  CB  . ARG B 1 131 ? 195.782 205.348 283.715 1.00 218.19 ?  131 ARG B CB  1 
ATOM   7160  C  CG  . ARG B 1 131 ? 194.347 204.855 283.778 1.00 218.19 ?  131 ARG B CG  1 
ATOM   7161  C  CD  . ARG B 1 131 ? 194.279 203.368 284.093 1.00 218.19 ?  131 ARG B CD  1 
ATOM   7162  N  NE  . ARG B 1 131 ? 194.390 203.114 285.523 1.00 218.19 ?  131 ARG B NE  1 
ATOM   7163  C  CZ  . ARG B 1 131 ? 193.489 203.483 286.422 1.00 218.19 ?  131 ARG B CZ  1 
ATOM   7164  N  NH1 . ARG B 1 131 ? 192.367 204.090 286.071 1.00 218.19 1  131 ARG B NH1 1 
ATOM   7165  N  NH2 . ARG B 1 131 ? 193.719 203.237 287.708 1.00 218.19 ?  131 ARG B NH2 1 
ATOM   7166  N  N   . ASP B 1 132 ? 198.599 204.485 285.144 1.00 210.01 ?  132 ASP B N   1 
ATOM   7167  C  CA  . ASP B 1 132 ? 200.040 204.344 284.969 1.00 210.01 ?  132 ASP B CA  1 
ATOM   7168  C  C   . ASP B 1 132 ? 200.313 204.199 283.477 1.00 210.01 ?  132 ASP B C   1 
ATOM   7169  O  O   . ASP B 1 132 ? 200.184 203.103 282.920 1.00 210.01 ?  132 ASP B O   1 
ATOM   7170  C  CB  . ASP B 1 132 ? 200.575 203.145 285.749 1.00 210.01 ?  132 ASP B CB  1 
ATOM   7171  C  CG  . ASP B 1 132 ? 202.040 202.874 285.468 1.00 210.01 ?  132 ASP B CG  1 
ATOM   7172  O  OD1 . ASP B 1 132 ? 202.875 203.757 285.755 1.00 210.01 ?  132 ASP B OD1 1 
ATOM   7173  O  OD2 . ASP B 1 132 ? 202.357 201.779 284.959 1.00 210.01 -1 132 ASP B OD2 1 
ATOM   7174  N  N   . ALA B 1 133 ? 200.689 205.303 282.834 1.00 201.88 ?  133 ALA B N   1 
ATOM   7175  C  CA  . ALA B 1 133 ? 200.907 205.303 281.394 1.00 201.88 ?  133 ALA B CA  1 
ATOM   7176  C  C   . ALA B 1 133 ? 202.183 204.554 281.038 1.00 201.88 ?  133 ALA B C   1 
ATOM   7177  O  O   . ALA B 1 133 ? 203.280 205.118 281.108 1.00 201.88 ?  133 ALA B O   1 
ATOM   7178  C  CB  . ALA B 1 133 ? 200.972 206.736 280.863 1.00 201.88 ?  133 ALA B CB  1 
ATOM   7179  N  N   . SER B 1 134 ? 202.049 203.287 280.650 1.00 189.91 ?  134 SER B N   1 
ATOM   7180  C  CA  . SER B 1 134 ? 203.191 202.508 280.189 1.00 189.91 ?  134 SER B CA  1 
ATOM   7181  C  C   . SER B 1 134 ? 203.061 202.248 278.696 1.00 189.91 ?  134 SER B C   1 
ATOM   7182  O  O   . SER B 1 134 ? 203.924 202.653 277.908 1.00 189.91 ?  134 SER B O   1 
ATOM   7183  C  CB  . SER B 1 134 ? 203.286 201.187 280.955 1.00 189.91 ?  134 SER B CB  1 
ATOM   7184  O  OG  . SER B 1 134 ? 204.339 200.382 280.453 1.00 189.91 ?  134 SER B OG  1 
ATOM   7185  N  N   . VAL B 1 135 ? 201.965 201.601 278.293 1.00 184.59 ?  135 VAL B N   1 
ATOM   7186  C  CA  . VAL B 1 135 ? 201.702 201.428 276.869 1.00 184.59 ?  135 VAL B CA  1 
ATOM   7187  C  C   . VAL B 1 135 ? 201.470 202.783 276.221 1.00 184.59 ?  135 VAL B C   1 
ATOM   7188  O  O   . VAL B 1 135 ? 201.957 203.054 275.119 1.00 184.59 ?  135 VAL B O   1 
ATOM   7189  C  CB  . VAL B 1 135 ? 200.511 200.472 276.649 1.00 184.59 ?  135 VAL B CB  1 
ATOM   7190  C  CG1 . VAL B 1 135 ? 199.182 201.200 276.811 1.00 184.59 ?  135 VAL B CG1 1 
ATOM   7191  C  CG2 . VAL B 1 135 ? 200.595 199.816 275.271 1.00 184.59 ?  135 VAL B CG2 1 
ATOM   7192  N  N   . GLU B 1 136 ? 200.735 203.662 276.901 1.00 186.48 ?  136 GLU B N   1 
ATOM   7193  C  CA  . GLU B 1 136 ? 200.475 204.995 276.380 1.00 186.48 ?  136 GLU B CA  1 
ATOM   7194  C  C   . GLU B 1 136 ? 201.784 205.747 276.198 1.00 186.48 ?  136 GLU B C   1 
ATOM   7195  O  O   . GLU B 1 136 ? 201.999 206.383 275.165 1.00 186.48 ?  136 GLU B O   1 
ATOM   7196  C  CB  . GLU B 1 136 ? 199.543 205.769 277.314 1.00 186.48 ?  136 GLU B CB  1 
ATOM   7197  C  CG  . GLU B 1 136 ? 198.109 205.269 277.315 1.00 186.48 ?  136 GLU B CG  1 
ATOM   7198  C  CD  . GLU B 1 136 ? 197.269 205.913 276.229 1.00 186.48 ?  136 GLU B CD  1 
ATOM   7199  O  OE1 . GLU B 1 136 ? 196.255 206.561 276.565 1.00 186.48 ?  136 GLU B OE1 1 
ATOM   7200  O  OE2 . GLU B 1 136 ? 197.625 205.775 275.040 1.00 186.48 -1 136 GLU B OE2 1 
ATOM   7201  N  N   . MET B 1 137 ? 202.669 205.674 277.193 1.00 176.41 ?  137 MET B N   1 
ATOM   7202  C  CA  . MET B 1 137 ? 203.947 206.369 277.097 1.00 176.41 ?  137 MET B CA  1 
ATOM   7203  C  C   . MET B 1 137 ? 204.777 205.823 275.944 1.00 176.41 ?  137 MET B C   1 
ATOM   7204  O  O   . MET B 1 137 ? 205.296 206.582 275.113 1.00 176.41 ?  137 MET B O   1 
ATOM   7205  C  CB  . MET B 1 137 ? 204.707 206.234 278.417 1.00 176.41 ?  137 MET B CB  1 
ATOM   7206  C  CG  . MET B 1 137 ? 206.015 207.008 278.469 1.00 176.41 ?  137 MET B CG  1 
ATOM   7207  S  SD  . MET B 1 137 ? 207.406 206.099 277.764 1.00 176.41 ?  137 MET B SD  1 
ATOM   7208  C  CE  . MET B 1 137 ? 207.625 204.802 278.981 1.00 176.41 ?  137 MET B CE  1 
ATOM   7209  N  N   . ALA B 1 138 ? 204.913 204.499 275.882 1.00 165.18 ?  138 ALA B N   1 
ATOM   7210  C  CA  . ALA B 1 138 ? 205.705 203.896 274.820 1.00 165.18 ?  138 ALA B CA  1 
ATOM   7211  C  C   . ALA B 1 138 ? 205.161 204.289 273.456 1.00 165.18 ?  138 ALA B C   1 
ATOM   7212  O  O   . ALA B 1 138 ? 205.911 204.732 272.580 1.00 165.18 ?  138 ALA B O   1 
ATOM   7213  C  CB  . ALA B 1 138 ? 205.719 202.377 274.980 1.00 165.18 ?  138 ALA B CB  1 
ATOM   7214  N  N   . GLN B 1 139 ? 203.846 204.164 273.271 1.00 169.94 ?  139 GLN B N   1 
ATOM   7215  C  CA  . GLN B 1 139 ? 203.232 204.439 271.980 1.00 169.94 ?  139 GLN B CA  1 
ATOM   7216  C  C   . GLN B 1 139 ? 203.260 205.915 271.620 1.00 169.94 ?  139 GLN B C   1 
ATOM   7217  O  O   . GLN B 1 139 ? 203.346 206.237 270.436 1.00 169.94 ?  139 GLN B O   1 
ATOM   7218  C  CB  . GLN B 1 139 ? 201.791 203.926 271.966 1.00 169.94 ?  139 GLN B CB  1 
ATOM   7219  C  CG  . GLN B 1 139 ? 201.652 202.487 271.488 1.00 169.94 ?  139 GLN B CG  1 
ATOM   7220  C  CD  . GLN B 1 139 ? 202.674 201.556 272.116 1.00 169.94 ?  139 GLN B CD  1 
ATOM   7221  O  OE1 . GLN B 1 139 ? 202.684 201.355 273.330 1.00 169.94 ?  139 GLN B OE1 1 
ATOM   7222  N  NE2 . GLN B 1 139 ? 203.538 200.981 271.288 1.00 169.94 ?  139 GLN B NE2 1 
ATOM   7223  N  N   . LYS B 1 140 ? 203.170 206.823 272.593 1.00 166.13 ?  140 LYS B N   1 
ATOM   7224  C  CA  . LYS B 1 140 ? 203.343 208.234 272.273 1.00 166.13 ?  140 LYS B CA  1 
ATOM   7225  C  C   . LYS B 1 140 ? 204.765 208.503 271.806 1.00 166.13 ?  140 LYS B C   1 
ATOM   7226  O  O   . LYS B 1 140 ? 204.978 209.172 270.783 1.00 166.13 ?  140 LYS B O   1 
ATOM   7227  C  CB  . LYS B 1 140 ? 203.003 209.096 273.489 1.00 166.13 ?  140 LYS B CB  1 
ATOM   7228  C  CG  . LYS B 1 140 ? 202.291 210.410 273.162 1.00 166.13 ?  140 LYS B CG  1 
ATOM   7229  C  CD  . LYS B 1 140 ? 200.949 210.213 272.452 1.00 166.13 ?  140 LYS B CD  1 
ATOM   7230  C  CE  . LYS B 1 140 ? 200.072 209.175 273.139 1.00 166.13 ?  140 LYS B CE  1 
ATOM   7231  N  NZ  . LYS B 1 140 ? 198.702 209.131 272.560 1.00 166.13 1  140 LYS B NZ  1 
ATOM   7232  N  N   . GLU B 1 141 ? 205.749 207.971 272.533 1.00 153.85 ?  141 GLU B N   1 
ATOM   7233  C  CA  . GLU B 1 141 ? 207.128 208.059 272.074 1.00 153.85 ?  141 GLU B CA  1 
ATOM   7234  C  C   . GLU B 1 141 ? 207.243 207.562 270.643 1.00 153.85 ?  141 GLU B C   1 
ATOM   7235  O  O   . GLU B 1 141 ? 207.861 208.210 269.790 1.00 153.85 ?  141 GLU B O   1 
ATOM   7236  C  CB  . GLU B 1 141 ? 208.030 207.246 273.004 1.00 153.85 ?  141 GLU B CB  1 
ATOM   7237  C  CG  . GLU B 1 141 ? 209.492 207.227 272.607 1.00 153.85 ?  141 GLU B CG  1 
ATOM   7238  C  CD  . GLU B 1 141 ? 209.740 206.369 271.389 1.00 153.85 ?  141 GLU B CD  1 
ATOM   7239  O  OE1 . GLU B 1 141 ? 209.046 205.340 271.247 1.00 153.85 ?  141 GLU B OE1 1 
ATOM   7240  O  OE2 . GLU B 1 141 ? 210.600 206.735 270.565 1.00 153.85 -1 141 GLU B OE2 1 
ATOM   7241  N  N   . GLN B 1 142 ? 206.660 206.400 270.367 1.00 157.46 ?  142 GLN B N   1 
ATOM   7242  C  CA  . GLN B 1 142 ? 206.712 205.862 269.018 1.00 157.46 ?  142 GLN B CA  1 
ATOM   7243  C  C   . GLN B 1 142 ? 206.077 206.833 268.033 1.00 157.46 ?  142 GLN B C   1 
ATOM   7244  O  O   . GLN B 1 142 ? 206.772 207.425 267.210 1.00 157.46 ?  142 GLN B O   1 
ATOM   7245  C  CB  . GLN B 1 142 ? 206.025 204.500 268.975 1.00 157.46 ?  142 GLN B CB  1 
ATOM   7246  C  CG  . GLN B 1 142 ? 206.945 203.353 269.354 1.00 157.46 ?  142 GLN B CG  1 
ATOM   7247  C  CD  . GLN B 1 142 ? 206.732 202.887 270.778 1.00 157.46 ?  142 GLN B CD  1 
ATOM   7248  O  OE1 . GLN B 1 142 ? 205.614 202.565 271.177 1.00 157.46 ?  142 GLN B OE1 1 
ATOM   7249  N  NE2 . GLN B 1 142 ? 207.800 202.874 271.563 1.00 157.46 ?  142 GLN B NE2 1 
ATOM   7250  N  N   . THR B 1 143 ? 204.768 207.063 268.152 1.00 157.63 ?  143 THR B N   1 
ATOM   7251  C  CA  . THR B 1 143 ? 204.082 207.992 267.255 1.00 157.63 ?  143 THR B CA  1 
ATOM   7252  C  C   . THR B 1 143 ? 204.973 209.178 266.921 1.00 157.63 ?  143 THR B C   1 
ATOM   7253  O  O   . THR B 1 143 ? 205.120 209.554 265.748 1.00 157.63 ?  143 THR B O   1 
ATOM   7254  C  CB  . THR B 1 143 ? 202.778 208.481 267.890 1.00 157.63 ?  143 THR B CB  1 
ATOM   7255  O  OG1 . THR B 1 143 ? 203.072 209.212 269.088 1.00 157.63 ?  143 THR B OG1 1 
ATOM   7256  C  CG2 . THR B 1 143 ? 201.850 207.317 268.217 1.00 157.63 ?  143 THR B CG2 1 
ATOM   7257  N  N   . ARG B 1 144 ? 205.601 209.763 267.941 1.00 159.05 ?  144 ARG B N   1 
ATOM   7258  C  CA  . ARG B 1 144 ? 206.561 210.823 267.681 1.00 159.05 ?  144 ARG B CA  1 
ATOM   7259  C  C   . ARG B 1 144 ? 207.610 210.299 266.715 1.00 159.05 ?  144 ARG B C   1 
ATOM   7260  O  O   . ARG B 1 144 ? 207.597 210.660 265.537 1.00 159.05 ?  144 ARG B O   1 
ATOM   7261  C  CB  . ARG B 1 144 ? 207.223 211.300 268.975 1.00 159.05 ?  144 ARG B CB  1 
ATOM   7262  C  CG  . ARG B 1 144 ? 206.607 212.555 269.557 1.00 159.05 ?  144 ARG B CG  1 
ATOM   7263  C  CD  . ARG B 1 144 ? 207.450 213.103 270.698 1.00 159.05 ?  144 ARG B CD  1 
ATOM   7264  N  NE  . ARG B 1 144 ? 207.653 212.117 271.756 1.00 159.05 ?  144 ARG B NE  1 
ATOM   7265  C  CZ  . ARG B 1 144 ? 208.830 211.725 272.232 1.00 159.05 ?  144 ARG B CZ  1 
ATOM   7266  N  NH1 . ARG B 1 144 ? 208.917 210.822 273.195 1.00 159.05 1  144 ARG B NH1 1 
ATOM   7267  N  NH2 . ARG B 1 144 ? 209.948 212.252 271.737 1.00 159.05 ?  144 ARG B NH2 1 
ATOM   7268  N  N   . GLN B 1 145 ? 208.419 209.346 267.175 1.00 151.19 ?  145 GLN B N   1 
ATOM   7269  C  CA  . GLN B 1 145 ? 209.567 208.898 266.397 1.00 151.19 ?  145 GLN B CA  1 
ATOM   7270  C  C   . GLN B 1 145 ? 209.170 208.583 264.962 1.00 151.19 ?  145 GLN B C   1 
ATOM   7271  O  O   . GLN B 1 145 ? 209.910 208.877 264.024 1.00 151.19 ?  145 GLN B O   1 
ATOM   7272  C  CB  . GLN B 1 145 ? 210.195 207.684 267.081 1.00 151.19 ?  145 GLN B CB  1 
ATOM   7273  C  CG  . GLN B 1 145 ? 209.555 206.352 266.779 1.00 151.19 ?  145 GLN B CG  1 
ATOM   7274  C  CD  . GLN B 1 145 ? 210.230 205.628 265.642 1.00 151.19 ?  145 GLN B CD  1 
ATOM   7275  O  OE1 . GLN B 1 145 ? 211.371 205.920 265.295 1.00 151.19 ?  145 GLN B OE1 1 
ATOM   7276  N  NE2 . GLN B 1 145 ? 209.562 204.618 265.111 1.00 151.19 ?  145 GLN B NE2 1 
ATOM   7277  N  N   . LEU B 1 146 ? 207.975 208.038 264.775 1.00 151.27 ?  146 LEU B N   1 
ATOM   7278  C  CA  . LEU B 1 146 ? 207.534 207.605 263.456 1.00 151.27 ?  146 LEU B CA  1 
ATOM   7279  C  C   . LEU B 1 146 ? 207.199 208.794 262.570 1.00 151.27 ?  146 LEU B C   1 
ATOM   7280  O  O   . LEU B 1 146 ? 207.670 208.882 261.427 1.00 151.27 ?  146 LEU B O   1 
ATOM   7281  C  CB  . LEU B 1 146 ? 206.318 206.695 263.584 1.00 151.27 ?  146 LEU B CB  1 
ATOM   7282  C  CG  . LEU B 1 146 ? 206.512 205.382 264.345 1.00 151.27 ?  146 LEU B CG  1 
ATOM   7283  C  CD1 . LEU B 1 146 ? 205.226 204.988 265.086 1.00 151.27 ?  146 LEU B CD1 1 
ATOM   7284  C  CD2 . LEU B 1 146 ? 206.934 204.281 263.392 1.00 151.27 ?  146 LEU B CD2 1 
ATOM   7285  N  N   . ILE B 1 147 ? 206.354 209.702 263.059 1.00 148.53 ?  147 ILE B N   1 
ATOM   7286  C  CA  . ILE B 1 147 ? 206.057 210.886 262.265 1.00 148.53 ?  147 ILE B CA  1 
ATOM   7287  C  C   . ILE B 1 147 ? 207.349 211.625 261.976 1.00 148.53 ?  147 ILE B C   1 
ATOM   7288  O  O   . ILE B 1 147 ? 207.563 212.137 260.872 1.00 148.53 ?  147 ILE B O   1 
ATOM   7289  C  CB  . ILE B 1 147 ? 205.037 211.778 262.992 1.00 148.53 ?  147 ILE B CB  1 
ATOM   7290  C  CG1 . ILE B 1 147 ? 203.664 211.106 263.017 1.00 148.53 ?  147 ILE B CG1 1 
ATOM   7291  C  CG2 . ILE B 1 147 ? 204.942 213.134 262.315 1.00 148.53 ?  147 ILE B CG2 1 
ATOM   7292  C  CD1 . ILE B 1 147 ? 202.710 211.692 264.039 1.00 148.53 ?  147 ILE B CD1 1 
ATOM   7293  N  N   . ILE B 1 148 ? 208.242 211.659 262.962 1.00 153.21 ?  148 ILE B N   1 
ATOM   7294  C  CA  . ILE B 1 148 ? 209.518 212.342 262.818 1.00 153.21 ?  148 ILE B CA  1 
ATOM   7295  C  C   . ILE B 1 148 ? 210.328 211.706 261.699 1.00 153.21 ?  148 ILE B C   1 
ATOM   7296  O  O   . ILE B 1 148 ? 210.895 212.399 260.849 1.00 153.21 ?  148 ILE B O   1 
ATOM   7297  C  CB  . ILE B 1 148 ? 210.276 212.316 264.156 1.00 153.21 ?  148 ILE B CB  1 
ATOM   7298  C  CG1 . ILE B 1 148 ? 209.536 213.140 265.214 1.00 153.21 ?  148 ILE B CG1 1 
ATOM   7299  C  CG2 . ILE B 1 148 ? 211.688 212.821 263.984 1.00 153.21 ?  148 ILE B CG2 1 
ATOM   7300  C  CD1 . ILE B 1 148 ? 209.465 214.629 264.924 1.00 153.21 ?  148 ILE B CD1 1 
ATOM   7301  N  N   . ALA B 1 149 ? 210.380 210.376 261.673 1.00 146.49 ?  149 ALA B N   1 
ATOM   7302  C  CA  . ALA B 1 149 ? 211.170 209.689 260.660 1.00 146.49 ?  149 ALA B CA  1 
ATOM   7303  C  C   . ALA B 1 149 ? 210.594 209.910 259.272 1.00 146.49 ?  149 ALA B C   1 
ATOM   7304  O  O   . ALA B 1 149 ? 211.326 210.247 258.329 1.00 146.49 ?  149 ALA B O   1 
ATOM   7305  C  CB  . ALA B 1 149 ? 211.233 208.198 260.982 1.00 146.49 ?  149 ALA B CB  1 
ATOM   7306  N  N   . VAL B 1 150 ? 209.283 209.731 259.126 1.00 144.83 ?  150 VAL B N   1 
ATOM   7307  C  CA  . VAL B 1 150 ? 208.681 209.907 257.813 1.00 144.83 ?  150 VAL B CA  1 
ATOM   7308  C  C   . VAL B 1 150 ? 208.894 211.333 257.333 1.00 144.83 ?  150 VAL B C   1 
ATOM   7309  O  O   . VAL B 1 150 ? 209.327 211.558 256.199 1.00 144.83 ?  150 VAL B O   1 
ATOM   7310  C  CB  . VAL B 1 150 ? 207.187 209.531 257.836 1.00 144.83 ?  150 VAL B CB  1 
ATOM   7311  C  CG1 . VAL B 1 150 ? 207.019 208.050 258.150 1.00 144.83 ?  150 VAL B CG1 1 
ATOM   7312  C  CG2 . VAL B 1 150 ? 206.423 210.384 258.831 1.00 144.83 ?  150 VAL B CG2 1 
ATOM   7313  N  N   . ASP B 1 151 ? 208.644 212.317 258.199 1.00 150.60 ?  151 ASP B N   1 
ATOM   7314  C  CA  . ASP B 1 151 ? 208.846 213.703 257.809 1.00 150.60 ?  151 ASP B CA  1 
ATOM   7315  C  C   . ASP B 1 151 ? 210.294 213.961 257.432 1.00 150.60 ?  151 ASP B C   1 
ATOM   7316  O  O   . ASP B 1 151 ? 210.560 214.606 256.413 1.00 150.60 ?  151 ASP B O   1 
ATOM   7317  C  CB  . ASP B 1 151 ? 208.421 214.633 258.943 1.00 150.60 ?  151 ASP B CB  1 
ATOM   7318  C  CG  . ASP B 1 151 ? 206.938 214.550 259.240 1.00 150.60 ?  151 ASP B CG  1 
ATOM   7319  O  OD1 . ASP B 1 151 ? 206.161 214.247 258.310 1.00 150.60 ?  151 ASP B OD1 1 
ATOM   7320  O  OD2 . ASP B 1 151 ? 206.548 214.785 260.403 1.00 150.60 -1 151 ASP B OD2 1 
ATOM   7321  N  N   . HIS B 1 152 ? 211.241 213.454 258.222 1.00 150.59 ?  152 HIS B N   1 
ATOM   7322  C  CA  . HIS B 1 152 ? 212.644 213.596 257.869 1.00 150.59 ?  152 HIS B CA  1 
ATOM   7323  C  C   . HIS B 1 152 ? 212.875 213.121 256.447 1.00 150.59 ?  152 HIS B C   1 
ATOM   7324  O  O   . HIS B 1 152 ? 213.488 213.818 255.632 1.00 150.59 ?  152 HIS B O   1 
ATOM   7325  C  CB  . HIS B 1 152 ? 213.516 212.805 258.834 1.00 150.59 ?  152 HIS B CB  1 
ATOM   7326  C  CG  . HIS B 1 152 ? 214.873 212.494 258.287 1.00 150.59 ?  152 HIS B CG  1 
ATOM   7327  N  ND1 . HIS B 1 152 ? 215.950 213.342 258.435 1.00 150.59 ?  152 HIS B ND1 1 
ATOM   7328  C  CD2 . HIS B 1 152 ? 215.322 211.439 257.567 1.00 150.59 ?  152 HIS B CD2 1 
ATOM   7329  C  CE1 . HIS B 1 152 ? 217.008 212.814 257.845 1.00 150.59 ?  152 HIS B CE1 1 
ATOM   7330  N  NE2 . HIS B 1 152 ? 216.653 211.660 257.309 1.00 150.59 ?  152 HIS B NE2 1 
ATOM   7331  N  N   . LEU B 1 153 ? 212.388 211.930 256.130 1.00 137.54 ?  153 LEU B N   1 
ATOM   7332  C  CA  . LEU B 1 153 ? 212.456 211.493 254.750 1.00 137.54 ?  153 LEU B CA  1 
ATOM   7333  C  C   . LEU B 1 153 ? 211.413 212.263 253.948 1.00 137.54 ?  153 LEU B C   1 
ATOM   7334  O  O   . LEU B 1 153 ? 210.433 212.776 254.492 1.00 137.54 ?  153 LEU B O   1 
ATOM   7335  C  CB  . LEU B 1 153 ? 212.278 209.982 254.660 1.00 137.54 ?  153 LEU B CB  1 
ATOM   7336  C  CG  . LEU B 1 153 ? 213.105 209.323 253.549 1.00 137.54 ?  153 LEU B CG  1 
ATOM   7337  C  CD1 . LEU B 1 153 ? 213.306 207.845 253.838 1.00 137.54 ?  153 LEU B CD1 1 
ATOM   7338  C  CD2 . LEU B 1 153 ? 212.458 209.514 252.187 1.00 137.54 ?  153 LEU B CD2 1 
ATOM   7339  N  N   . ASP B 1 154 ? 211.639 212.389 252.643 1.00 143.80 ?  154 ASP B N   1 
ATOM   7340  C  CA  . ASP B 1 154 ? 210.784 213.187 251.770 1.00 143.80 ?  154 ASP B CA  1 
ATOM   7341  C  C   . ASP B 1 154 ? 210.219 212.342 250.638 1.00 143.80 ?  154 ASP B C   1 
ATOM   7342  O  O   . ASP B 1 154 ? 210.198 212.760 249.476 1.00 143.80 ?  154 ASP B O   1 
ATOM   7343  C  CB  . ASP B 1 154 ? 211.547 214.387 251.215 1.00 143.80 ?  154 ASP B CB  1 
ATOM   7344  C  CG  . ASP B 1 154 ? 212.828 213.988 250.510 1.00 143.80 ?  154 ASP B CG  1 
ATOM   7345  O  OD1 . ASP B 1 154 ? 213.186 212.792 250.556 1.00 143.80 ?  154 ASP B OD1 1 
ATOM   7346  O  OD2 . ASP B 1 154 ? 213.475 214.870 249.907 1.00 143.80 -1 154 ASP B OD2 1 
ATOM   7347  N  N   . ARG B 1 155 ? 209.747 211.139 250.959 1.00 132.97 ?  155 ARG B N   1 
ATOM   7348  C  CA  . ARG B 1 155 ? 209.131 210.261 249.972 1.00 132.97 ?  155 ARG B CA  1 
ATOM   7349  C  C   . ARG B 1 155 ? 207.641 210.148 250.246 1.00 132.97 ?  155 ARG B C   1 
ATOM   7350  O  O   . ARG B 1 155 ? 207.250 209.662 251.317 1.00 132.97 ?  155 ARG B O   1 
ATOM   7351  C  CB  . ARG B 1 155 ? 209.779 208.877 249.995 1.00 132.97 ?  155 ARG B CB  1 
ATOM   7352  C  CG  . ARG B 1 155 ? 210.994 208.775 249.103 1.00 132.97 ?  155 ARG B CG  1 
ATOM   7353  C  CD  . ARG B 1 155 ? 210.582 208.545 247.662 1.00 132.97 ?  155 ARG B CD  1 
ATOM   7354  N  NE  . ARG B 1 155 ? 211.662 208.844 246.732 1.00 132.97 ?  155 ARG B NE  1 
ATOM   7355  C  CZ  . ARG B 1 155 ? 212.818 208.196 246.689 1.00 132.97 ?  155 ARG B CZ  1 
ATOM   7356  N  NH1 . ARG B 1 155 ? 213.073 207.177 247.494 1.00 132.97 1  155 ARG B NH1 1 
ATOM   7357  N  NH2 . ARG B 1 155 ? 213.743 208.578 245.813 1.00 132.97 ?  155 ARG B NH2 1 
ATOM   7358  N  N   . PRO B 1 156 ? 206.775 210.581 249.342 1.00 135.98 ?  156 PRO B N   1 
ATOM   7359  C  CA  . PRO B 1 156 ? 205.346 210.378 249.563 1.00 135.98 ?  156 PRO B CA  1 
ATOM   7360  C  C   . PRO B 1 156 ? 205.043 208.904 249.754 1.00 135.98 ?  156 PRO B C   1 
ATOM   7361  O  O   . PRO B 1 156 ? 205.605 208.033 249.090 1.00 135.98 ?  156 PRO B O   1 
ATOM   7362  C  CB  . PRO B 1 156 ? 204.704 210.918 248.281 1.00 135.98 ?  156 PRO B CB  1 
ATOM   7363  C  CG  . PRO B 1 156 ? 205.705 211.858 247.714 1.00 135.98 ?  156 PRO B CG  1 
ATOM   7364  C  CD  . PRO B 1 156 ? 207.046 211.306 248.090 1.00 135.98 ?  156 PRO B CD  1 
ATOM   7365  N  N   . VAL B 1 157 ? 204.141 208.628 250.691 1.00 131.83 ?  157 VAL B N   1 
ATOM   7366  C  CA  . VAL B 1 157 ? 203.638 207.280 250.890 1.00 131.83 ?  157 VAL B CA  1 
ATOM   7367  C  C   . VAL B 1 157 ? 202.249 207.401 251.482 1.00 131.83 ?  157 VAL B C   1 
ATOM   7368  O  O   . VAL B 1 157 ? 201.971 208.309 252.266 1.00 131.83 ?  157 VAL B O   1 
ATOM   7369  C  CB  . VAL B 1 157 ? 204.579 206.451 251.799 1.00 131.83 ?  157 VAL B CB  1 
ATOM   7370  C  CG1 . VAL B 1 157 ? 205.868 206.118 251.078 1.00 131.83 ?  157 VAL B CG1 1 
ATOM   7371  C  CG2 . VAL B 1 157 ? 204.883 207.213 253.070 1.00 131.83 ?  157 VAL B CG2 1 
ATOM   7372  N  N   . ILE B 1 158 ? 201.370 206.494 251.091 1.00 144.75 ?  158 ILE B N   1 
ATOM   7373  C  CA  . ILE B 1 158 ? 200.016 206.444 251.606 1.00 144.75 ?  158 ILE B CA  1 
ATOM   7374  C  C   . ILE B 1 158 ? 199.653 204.987 251.855 1.00 144.75 ?  158 ILE B C   1 
ATOM   7375  O  O   . ILE B 1 158 ? 200.388 204.070 251.480 1.00 144.75 ?  158 ILE B O   1 
ATOM   7376  C  CB  . ILE B 1 158 ? 199.003 207.110 250.653 1.00 144.75 ?  158 ILE B CB  1 
ATOM   7377  C  CG1 . ILE B 1 158 ? 198.943 206.376 249.310 1.00 144.75 ?  158 ILE B CG1 1 
ATOM   7378  C  CG2 . ILE B 1 158 ? 199.378 208.566 250.425 1.00 144.75 ?  158 ILE B CG2 1 
ATOM   7379  C  CD1 . ILE B 1 158 ? 197.731 206.746 248.480 1.00 144.75 ?  158 ILE B CD1 1 
ATOM   7380  N  N   . VAL B 1 159 ? 198.510 204.774 252.499 1.00 149.23 ?  159 VAL B N   1 
ATOM   7381  C  CA  . VAL B 1 159 ? 198.024 203.434 252.807 1.00 149.23 ?  159 VAL B CA  1 
ATOM   7382  C  C   . VAL B 1 159 ? 196.563 203.342 252.397 1.00 149.23 ?  159 VAL B C   1 
ATOM   7383  O  O   . VAL B 1 159 ? 195.807 204.306 252.553 1.00 149.23 ?  159 VAL B O   1 
ATOM   7384  C  CB  . VAL B 1 159 ? 198.190 203.081 254.298 1.00 149.23 ?  159 VAL B CB  1 
ATOM   7385  C  CG1 . VAL B 1 159 ? 197.783 201.635 254.543 1.00 149.23 ?  159 VAL B CG1 1 
ATOM   7386  C  CG2 . VAL B 1 159 ? 199.629 203.320 254.744 1.00 149.23 ?  159 VAL B CG2 1 
ATOM   7387  N  N   . LEU B 1 160 ? 196.170 202.184 251.872 1.00 154.34 ?  160 LEU B N   1 
ATOM   7388  C  CA  . LEU B 1 160 ? 194.820 201.936 251.393 1.00 154.34 ?  160 LEU B CA  1 
ATOM   7389  C  C   . LEU B 1 160 ? 194.209 200.762 252.143 1.00 154.34 ?  160 LEU B C   1 
ATOM   7390  O  O   . LEU B 1 160 ? 194.870 199.741 252.368 1.00 154.34 ?  160 LEU B O   1 
ATOM   7391  C  CB  . LEU B 1 160 ? 194.817 201.630 249.895 1.00 154.34 ?  160 LEU B CB  1 
ATOM   7392  C  CG  . LEU B 1 160 ? 194.904 202.808 248.928 1.00 154.34 ?  160 LEU B CG  1 
ATOM   7393  C  CD1 . LEU B 1 160 ? 196.283 203.449 248.950 1.00 154.34 ?  160 LEU B CD1 1 
ATOM   7394  C  CD2 . LEU B 1 160 ? 194.561 202.320 247.536 1.00 154.34 ?  160 LEU B CD2 1 
ATOM   7395  N  N   . ASP B 1 161 ? 192.940 200.915 252.517 1.00 158.91 ?  161 ASP B N   1 
ATOM   7396  C  CA  . ASP B 1 161 ? 192.177 199.844 253.128 1.00 158.91 ?  161 ASP B CA  1 
ATOM   7397  C  C   . ASP B 1 161 ? 191.799 198.824 252.058 1.00 158.91 ?  161 ASP B C   1 
ATOM   7398  O  O   . ASP B 1 161 ? 192.059 199.031 250.870 1.00 158.91 ?  161 ASP B O   1 
ATOM   7399  C  CB  . ASP B 1 161 ? 190.936 200.416 253.813 1.00 158.91 ?  161 ASP B CB  1 
ATOM   7400  C  CG  . ASP B 1 161 ? 189.974 201.060 252.833 1.00 158.91 ?  161 ASP B CG  1 
ATOM   7401  O  OD1 . ASP B 1 161 ? 190.367 201.282 251.668 1.00 158.91 ?  161 ASP B OD1 1 
ATOM   7402  O  OD2 . ASP B 1 161 ? 188.824 201.342 253.229 1.00 158.91 -1 161 ASP B OD2 1 
ATOM   7403  N  N   . PRO B 1 162 ? 191.182 197.703 252.445 1.00 158.95 ?  162 PRO B N   1 
ATOM   7404  C  CA  . PRO B 1 162 ? 190.786 196.715 251.428 1.00 158.95 ?  162 PRO B CA  1 
ATOM   7405  C  C   . PRO B 1 162 ? 189.846 197.280 250.379 1.00 158.95 ?  162 PRO B C   1 
ATOM   7406  O  O   . PRO B 1 162 ? 189.796 196.756 249.259 1.00 158.95 ?  162 PRO B O   1 
ATOM   7407  C  CB  . PRO B 1 162 ? 190.120 195.609 252.257 1.00 158.95 ?  162 PRO B CB  1 
ATOM   7408  C  CG  . PRO B 1 162 ? 190.728 195.735 253.609 1.00 158.95 ?  162 PRO B CG  1 
ATOM   7409  C  CD  . PRO B 1 162 ? 190.955 197.202 253.812 1.00 158.95 ?  162 PRO B CD  1 
ATOM   7410  N  N   . GLU B 1 163 ? 189.099 198.332 250.705 1.00 157.48 ?  163 GLU B N   1 
ATOM   7411  C  CA  . GLU B 1 163 ? 188.214 198.990 249.752 1.00 157.48 ?  163 GLU B CA  1 
ATOM   7412  C  C   . GLU B 1 163 ? 188.958 199.921 248.798 1.00 157.48 ?  163 GLU B C   1 
ATOM   7413  O  O   . GLU B 1 163 ? 188.313 200.710 248.100 1.00 157.48 ?  163 GLU B O   1 
ATOM   7414  C  CB  . GLU B 1 163 ? 187.134 199.777 250.500 1.00 157.48 ?  163 GLU B CB  1 
ATOM   7415  C  CG  . GLU B 1 163 ? 186.016 198.917 251.071 1.00 157.48 ?  163 GLU B CG  1 
ATOM   7416  C  CD  . GLU B 1 163 ? 186.488 198.007 252.189 1.00 157.48 ?  163 GLU B CD  1 
ATOM   7417  O  OE1 . GLU B 1 163 ? 187.480 198.356 252.862 1.00 157.48 ?  163 GLU B OE1 1 
ATOM   7418  O  OE2 . GLU B 1 163 ? 185.866 196.944 252.394 1.00 157.48 -1 163 GLU B OE2 1 
ATOM   7419  N  N   . ARG B 1 164 ? 190.289 199.846 248.751 1.00 152.85 ?  164 ARG B N   1 
ATOM   7420  C  CA  . ARG B 1 164 ? 191.096 200.729 247.909 1.00 152.85 ?  164 ARG B CA  1 
ATOM   7421  C  C   . ARG B 1 164 ? 190.760 202.193 248.171 1.00 152.85 ?  164 ARG B C   1 
ATOM   7422  O  O   . ARG B 1 164 ? 190.563 202.981 247.245 1.00 152.85 ?  164 ARG B O   1 
ATOM   7423  C  CB  . ARG B 1 164 ? 190.927 200.391 246.427 1.00 152.85 ?  164 ARG B CB  1 
ATOM   7424  C  CG  . ARG B 1 164 ? 191.496 199.037 246.031 1.00 152.85 ?  164 ARG B CG  1 
ATOM   7425  C  CD  . ARG B 1 164 ? 192.961 198.918 246.424 1.00 152.85 ?  164 ARG B CD  1 
ATOM   7426  N  NE  . ARG B 1 164 ? 193.719 198.028 245.552 1.00 152.85 ?  164 ARG B NE  1 
ATOM   7427  C  CZ  . ARG B 1 164 ? 193.598 196.708 245.535 1.00 152.85 ?  164 ARG B CZ  1 
ATOM   7428  N  NH1 . ARG B 1 164 ? 194.416 195.951 244.826 1.00 152.85 1  164 ARG B NH1 1 
ATOM   7429  N  NH2 . ARG B 1 164 ? 192.642 196.131 246.259 1.00 152.85 ?  164 ARG B NH2 1 
ATOM   7430  N  N   . HIS B 1 165 ? 190.684 202.558 249.448 1.00 154.54 ?  165 HIS B N   1 
ATOM   7431  C  CA  . HIS B 1 165 ? 190.434 203.928 249.868 1.00 154.54 ?  165 HIS B CA  1 
ATOM   7432  C  C   . HIS B 1 165 ? 191.584 204.388 250.749 1.00 154.54 ?  165 HIS B C   1 
ATOM   7433  O  O   . HIS B 1 165 ? 191.929 203.717 251.727 1.00 154.54 ?  165 HIS B O   1 
ATOM   7434  C  CB  . HIS B 1 165 ? 189.107 204.033 250.615 1.00 154.54 ?  165 HIS B CB  1 
ATOM   7435  C  CG  . HIS B 1 165 ? 187.912 203.790 249.749 1.00 154.54 ?  165 HIS B CG  1 
ATOM   7436  N  ND1 . HIS B 1 165 ? 188.010 203.598 248.388 1.00 154.54 ?  165 HIS B ND1 1 
ATOM   7437  C  CD2 . HIS B 1 165 ? 186.594 203.711 250.048 1.00 154.54 ?  165 HIS B CD2 1 
ATOM   7438  C  CE1 . HIS B 1 165 ? 186.803 203.409 247.885 1.00 154.54 ?  165 HIS B CE1 1 
ATOM   7439  N  NE2 . HIS B 1 165 ? 185.926 203.473 248.871 1.00 154.54 ?  165 HIS B NE2 1 
ATOM   7440  N  N   . ILE B 1 166 ? 192.175 205.530 250.400 1.00 153.89 ?  166 ILE B N   1 
ATOM   7441  C  CA  . ILE B 1 166 ? 193.323 206.039 251.141 1.00 153.89 ?  166 ILE B CA  1 
ATOM   7442  C  C   . ILE B 1 166 ? 192.905 206.356 252.570 1.00 153.89 ?  166 ILE B C   1 
ATOM   7443  O  O   . ILE B 1 166 ? 191.895 207.031 252.804 1.00 153.89 ?  166 ILE B O   1 
ATOM   7444  C  CB  . ILE B 1 166 ? 193.908 207.276 250.444 1.00 153.89 ?  166 ILE B CB  1 
ATOM   7445  C  CG1 . ILE B 1 166 ? 195.150 207.770 251.187 1.00 153.89 ?  166 ILE B CG1 1 
ATOM   7446  C  CG2 . ILE B 1 166 ? 192.876 208.391 250.367 1.00 153.89 ?  166 ILE B CG2 1 
ATOM   7447  C  CD1 . ILE B 1 166 ? 195.883 208.879 250.471 1.00 153.89 ?  166 ILE B CD1 1 
ATOM   7448  N  N   . VAL B 1 167 ? 193.682 205.864 253.534 1.00 153.19 ?  167 VAL B N   1 
ATOM   7449  C  CA  . VAL B 1 167 ? 193.406 206.097 254.948 1.00 153.19 ?  167 VAL B CA  1 
ATOM   7450  C  C   . VAL B 1 167 ? 194.679 206.541 255.658 1.00 153.19 ?  167 VAL B C   1 
ATOM   7451  O  O   . VAL B 1 167 ? 194.741 206.550 256.892 1.00 153.19 ?  167 VAL B O   1 
ATOM   7452  C  CB  . VAL B 1 167 ? 192.819 204.838 255.612 1.00 153.19 ?  167 VAL B CB  1 
ATOM   7453  C  CG1 . VAL B 1 167 ? 191.435 204.537 255.052 1.00 153.19 ?  167 VAL B CG1 1 
ATOM   7454  C  CG2 . VAL B 1 167 ? 193.750 203.648 255.422 1.00 153.19 ?  167 VAL B CG2 1 
ATOM   7455  N  N   . GLN B 1 168 ? 195.699 206.911 254.889 1.00 149.76 ?  168 GLN B N   1 
ATOM   7456  C  CA  . GLN B 1 168 ? 196.962 207.362 255.458 1.00 149.76 ?  168 GLN B CA  1 
ATOM   7457  C  C   . GLN B 1 168 ? 197.601 208.347 254.494 1.00 149.76 ?  168 GLN B C   1 
ATOM   7458  O  O   . GLN B 1 168 ? 197.439 208.245 253.275 1.00 149.76 ?  168 GLN B O   1 
ATOM   7459  C  CB  . GLN B 1 168 ? 197.912 206.191 255.731 1.00 149.76 ?  168 GLN B CB  1 
ATOM   7460  C  CG  . GLN B 1 168 ? 199.074 206.527 256.660 1.00 149.76 ?  168 GLN B CG  1 
ATOM   7461  C  CD  . GLN B 1 168 ? 200.206 207.263 255.958 1.00 149.76 ?  168 GLN B CD  1 
ATOM   7462  O  OE1 . GLN B 1 168 ? 200.203 207.421 254.735 1.00 149.76 ?  168 GLN B OE1 1 
ATOM   7463  N  NE2 . GLN B 1 168 ? 201.180 207.723 256.735 1.00 149.76 ?  168 GLN B NE2 1 
ATOM   7464  N  N   . CYS B 1 169 ? 198.337 209.298 255.058 1.00 148.31 ?  169 CYS B N   1 
ATOM   7465  C  CA  . CYS B 1 169 ? 199.033 210.302 254.272 1.00 148.31 ?  169 CYS B CA  1 
ATOM   7466  C  C   . CYS B 1 169 ? 200.340 210.635 254.975 1.00 148.31 ?  169 CYS B C   1 
ATOM   7467  O  O   . CYS B 1 169 ? 200.672 210.058 256.014 1.00 148.31 ?  169 CYS B O   1 
ATOM   7468  C  CB  . CYS B 1 169 ? 198.156 211.546 254.078 1.00 148.31 ?  169 CYS B CB  1 
ATOM   7469  S  SG  . CYS B 1 169 ? 196.599 211.245 253.213 1.00 148.31 ?  169 CYS B SG  1 
ATOM   7470  N  N   . ASN B 1 170 ? 201.088 211.569 254.397 1.00 144.00 ?  170 ASN B N   1 
ATOM   7471  C  CA  . ASN B 1 170 ? 202.299 212.086 255.012 1.00 144.00 ?  170 ASN B CA  1 
ATOM   7472  C  C   . ASN B 1 170 ? 202.559 213.476 254.448 1.00 144.00 ?  170 ASN B C   1 
ATOM   7473  O  O   . ASN B 1 170 ? 201.970 213.880 253.439 1.00 144.00 ?  170 ASN B O   1 
ATOM   7474  C  CB  . ASN B 1 170 ? 203.486 211.147 254.777 1.00 144.00 ?  170 ASN B CB  1 
ATOM   7475  C  CG  . ASN B 1 170 ? 203.849 211.024 253.316 1.00 144.00 ?  170 ASN B CG  1 
ATOM   7476  O  OD1 . ASN B 1 170 ? 203.131 211.508 252.449 1.00 144.00 ?  170 ASN B OD1 1 
ATOM   7477  N  ND2 . ASN B 1 170 ? 204.970 210.369 253.035 1.00 144.00 ?  170 ASN B ND2 1 
ATOM   7478  N  N   . ARG B 1 171 ? 203.444 214.216 255.119 1.00 150.69 ?  171 ARG B N   1 
ATOM   7479  C  CA  . ARG B 1 171 ? 203.785 215.550 254.643 1.00 150.69 ?  171 ARG B CA  1 
ATOM   7480  C  C   . ARG B 1 171 ? 204.291 215.507 253.209 1.00 150.69 ?  171 ARG B C   1 
ATOM   7481  O  O   . ARG B 1 171 ? 203.987 216.408 252.420 1.00 150.69 ?  171 ARG B O   1 
ATOM   7482  C  CB  . ARG B 1 171 ? 204.829 216.191 255.562 1.00 150.69 ?  171 ARG B CB  1 
ATOM   7483  C  CG  . ARG B 1 171 ? 206.247 216.223 254.999 1.00 150.69 ?  171 ARG B CG  1 
ATOM   7484  C  CD  . ARG B 1 171 ? 207.242 216.750 256.018 1.00 150.69 ?  171 ARG B CD  1 
ATOM   7485  N  NE  . ARG B 1 171 ? 208.406 217.353 255.379 1.00 150.69 ?  171 ARG B NE  1 
ATOM   7486  C  CZ  . ARG B 1 171 ? 209.374 216.672 254.780 1.00 150.69 ?  171 ARG B CZ  1 
ATOM   7487  N  NH1 . ARG B 1 171 ? 210.410 217.284 254.229 1.00 150.69 1  171 ARG B NH1 1 
ATOM   7488  N  NH2 . ARG B 1 171 ? 209.302 215.345 254.730 1.00 150.69 ?  171 ARG B NH2 1 
ATOM   7489  N  N   . ALA B 1 172 ? 205.055 214.473 252.854 1.00 145.46 ?  172 ALA B N   1 
ATOM   7490  C  CA  . ALA B 1 172 ? 205.528 214.353 251.482 1.00 145.46 ?  172 ALA B CA  1 
ATOM   7491  C  C   . ALA B 1 172 ? 204.360 214.230 250.512 1.00 145.46 ?  172 ALA B C   1 
ATOM   7492  O  O   . ALA B 1 172 ? 204.309 214.937 249.495 1.00 145.46 ?  172 ALA B O   1 
ATOM   7493  C  CB  . ALA B 1 172 ? 206.463 213.150 251.359 1.00 145.46 ?  172 ALA B CB  1 
ATOM   7494  N  N   . PHE B 1 173 ? 203.400 213.356 250.821 1.00 147.80 ?  173 PHE B N   1 
ATOM   7495  C  CA  . PHE B 1 173 ? 202.249 213.186 249.943 1.00 147.80 ?  173 PHE B CA  1 
ATOM   7496  C  C   . PHE B 1 173 ? 201.478 214.489 249.802 1.00 147.80 ?  173 PHE B C   1 
ATOM   7497  O  O   . PHE B 1 173 ? 201.126 214.896 248.690 1.00 147.80 ?  173 PHE B O   1 
ATOM   7498  C  CB  . PHE B 1 173 ? 201.335 212.081 250.476 1.00 147.80 ?  173 PHE B CB  1 
ATOM   7499  C  CG  . PHE B 1 173 ? 200.045 211.945 249.721 1.00 147.80 ?  173 PHE B CG  1 
ATOM   7500  C  CD1 . PHE B 1 173 ? 200.029 211.434 248.435 1.00 147.80 ?  173 PHE B CD1 1 
ATOM   7501  C  CD2 . PHE B 1 173 ? 198.847 212.326 250.301 1.00 147.80 ?  173 PHE B CD2 1 
ATOM   7502  C  CE1 . PHE B 1 173 ? 198.841 211.307 247.740 1.00 147.80 ?  173 PHE B CE1 1 
ATOM   7503  C  CE2 . PHE B 1 173 ? 197.657 212.202 249.611 1.00 147.80 ?  173 PHE B CE2 1 
ATOM   7504  C  CZ  . PHE B 1 173 ? 197.654 211.692 248.329 1.00 147.80 ?  173 PHE B CZ  1 
ATOM   7505  N  N   . THR B 1 174 ? 201.215 215.168 250.917 1.00 145.36 ?  174 THR B N   1 
ATOM   7506  C  CA  . THR B 1 174 ? 200.426 216.388 250.826 1.00 145.36 ?  174 THR B CA  1 
ATOM   7507  C  C   . THR B 1 174 ? 201.151 217.491 250.074 1.00 145.36 ?  174 THR B C   1 
ATOM   7508  O  O   . THR B 1 174 ? 200.543 218.137 249.215 1.00 145.36 ?  174 THR B O   1 
ATOM   7509  C  CB  . THR B 1 174 ? 200.031 216.883 252.217 1.00 145.36 ?  174 THR B CB  1 
ATOM   7510  O  OG1 . THR B 1 174 ? 199.202 215.905 252.857 1.00 145.36 ?  174 THR B OG1 1 
ATOM   7511  C  CG2 . THR B 1 174 ? 199.279 218.203 252.122 1.00 145.36 ?  174 THR B CG2 1 
ATOM   7512  N  N   . GLU B 1 175 ? 202.434 217.718 250.358 1.00 146.66 ?  175 GLU B N   1 
ATOM   7513  C  CA  . GLU B 1 175 ? 203.144 218.772 249.650 1.00 146.66 ?  175 GLU B CA  1 
ATOM   7514  C  C   . GLU B 1 175 ? 203.245 218.469 248.165 1.00 146.66 ?  175 GLU B C   1 
ATOM   7515  O  O   . GLU B 1 175 ? 203.079 219.375 247.342 1.00 146.66 ?  175 GLU B O   1 
ATOM   7516  C  CB  . GLU B 1 175 ? 204.534 218.985 250.256 1.00 146.66 ?  175 GLU B CB  1 
ATOM   7517  C  CG  . GLU B 1 175 ? 205.491 217.812 250.112 1.00 146.66 ?  175 GLU B CG  1 
ATOM   7518  C  CD  . GLU B 1 175 ? 206.216 217.794 248.777 1.00 146.66 ?  175 GLU B CD  1 
ATOM   7519  O  OE1 . GLU B 1 175 ? 206.242 218.838 248.093 1.00 146.66 ?  175 GLU B OE1 1 
ATOM   7520  O  OE2 . GLU B 1 175 ? 206.761 216.731 248.412 1.00 146.66 -1 175 GLU B OE2 1 
ATOM   7521  N  N   . MET B 1 176 ? 203.501 217.215 247.791 1.00 140.36 ?  176 MET B N   1 
ATOM   7522  C  CA  . MET B 1 176 ? 203.665 216.893 246.382 1.00 140.36 ?  176 MET B CA  1 
ATOM   7523  C  C   . MET B 1 176 ? 202.347 216.759 245.640 1.00 140.36 ?  176 MET B C   1 
ATOM   7524  O  O   . MET B 1 176 ? 202.338 216.830 244.408 1.00 140.36 ?  176 MET B O   1 
ATOM   7525  C  CB  . MET B 1 176 ? 204.458 215.595 246.225 1.00 140.36 ?  176 MET B CB  1 
ATOM   7526  C  CG  . MET B 1 176 ? 205.040 215.405 244.836 1.00 140.36 ?  176 MET B CG  1 
ATOM   7527  S  SD  . MET B 1 176 ? 206.231 216.687 244.405 1.00 140.36 ?  176 MET B SD  1 
ATOM   7528  C  CE  . MET B 1 176 ? 206.043 216.731 242.626 1.00 140.36 ?  176 MET B CE  1 
ATOM   7529  N  N   . PHE B 1 177 ? 201.238 216.570 246.352 1.00 144.59 ?  177 PHE B N   1 
ATOM   7530  C  CA  . PHE B 1 177 ? 199.934 216.376 245.735 1.00 144.59 ?  177 PHE B CA  1 
ATOM   7531  C  C   . PHE B 1 177 ? 198.900 217.384 246.211 1.00 144.59 ?  177 PHE B C   1 
ATOM   7532  O  O   . PHE B 1 177 ? 197.794 217.419 245.665 1.00 144.59 ?  177 PHE B O   1 
ATOM   7533  C  CB  . PHE B 1 177 ? 199.420 214.959 246.016 1.00 144.59 ?  177 PHE B CB  1 
ATOM   7534  C  CG  . PHE B 1 177 ? 200.051 213.897 245.157 1.00 144.59 ?  177 PHE B CG  1 
ATOM   7535  C  CD1 . PHE B 1 177 ? 201.429 213.773 245.076 1.00 144.59 ?  177 PHE B CD1 1 
ATOM   7536  C  CD2 . PHE B 1 177 ? 199.265 213.019 244.433 1.00 144.59 ?  177 PHE B CD2 1 
ATOM   7537  C  CE1 . PHE B 1 177 ? 202.008 212.798 244.289 1.00 144.59 ?  177 PHE B CE1 1 
ATOM   7538  C  CE2 . PHE B 1 177 ? 199.840 212.042 243.645 1.00 144.59 ?  177 PHE B CE2 1 
ATOM   7539  C  CZ  . PHE B 1 177 ? 201.212 211.932 243.573 1.00 144.59 ?  177 PHE B CZ  1 
ATOM   7540  N  N   . GLY B 1 178 ? 199.216 218.189 247.217 1.00 142.21 ?  178 GLY B N   1 
ATOM   7541  C  CA  . GLY B 1 178 ? 198.258 219.144 247.730 1.00 142.21 ?  178 GLY B CA  1 
ATOM   7542  C  C   . GLY B 1 178 ? 197.237 218.504 248.647 1.00 142.21 ?  178 GLY B C   1 
ATOM   7543  O  O   . GLY B 1 178 ? 196.969 219.013 249.739 1.00 142.21 ?  178 GLY B O   1 
ATOM   7544  N  N   . TYR B 1 179 ? 196.665 217.385 248.220 1.00 143.06 ?  179 TYR B N   1 
ATOM   7545  C  CA  . TYR B 1 179 ? 195.664 216.709 249.032 1.00 143.06 ?  179 TYR B CA  1 
ATOM   7546  C  C   . TYR B 1 179 ? 196.272 216.251 250.349 1.00 143.06 ?  179 TYR B C   1 
ATOM   7547  O  O   . TYR B 1 179 ? 197.485 216.294 250.551 1.00 143.06 ?  179 TYR B O   1 
ATOM   7548  C  CB  . TYR B 1 179 ? 195.084 215.514 248.280 1.00 143.06 ?  179 TYR B CB  1 
ATOM   7549  C  CG  . TYR B 1 179 ? 194.738 215.829 246.847 1.00 143.06 ?  179 TYR B CG  1 
ATOM   7550  C  CD1 . TYR B 1 179 ? 194.059 216.994 246.521 1.00 143.06 ?  179 TYR B CD1 1 
ATOM   7551  C  CD2 . TYR B 1 179 ? 195.100 214.972 245.819 1.00 143.06 ?  179 TYR B CD2 1 
ATOM   7552  C  CE1 . TYR B 1 179 ? 193.743 217.294 245.212 1.00 143.06 ?  179 TYR B CE1 1 
ATOM   7553  C  CE2 . TYR B 1 179 ? 194.790 215.265 244.505 1.00 143.06 ?  179 TYR B CE2 1 
ATOM   7554  C  CZ  . TYR B 1 179 ? 194.110 216.427 244.208 1.00 143.06 ?  179 TYR B CZ  1 
ATOM   7555  O  OH  . TYR B 1 179 ? 193.795 216.726 242.902 1.00 143.06 ?  179 TYR B OH  1 
ATOM   7556  N  N   . CYS B 1 180 ? 195.409 215.829 251.264 1.00 146.94 ?  180 CYS B N   1 
ATOM   7557  C  CA  . CYS B 1 180 ? 195.843 215.273 252.531 1.00 146.94 ?  180 CYS B CA  1 
ATOM   7558  C  C   . CYS B 1 180 ? 194.652 214.599 253.187 1.00 146.94 ?  180 CYS B C   1 
ATOM   7559  O  O   . CYS B 1 180 ? 193.525 214.660 252.691 1.00 146.94 ?  180 CYS B O   1 
ATOM   7560  C  CB  . CYS B 1 180 ? 196.440 216.342 253.451 1.00 146.94 ?  180 CYS B CB  1 
ATOM   7561  S  SG  . CYS B 1 180 ? 195.220 217.329 254.338 1.00 146.94 ?  180 CYS B SG  1 
ATOM   7562  N  N   . ILE B 1 181 ? 194.916 213.961 254.328 1.00 153.49 ?  181 ILE B N   1 
ATOM   7563  C  CA  . ILE B 1 181 ? 193.890 213.172 255.001 1.00 153.49 ?  181 ILE B CA  1 
ATOM   7564  C  C   . ILE B 1 181 ? 192.679 214.031 255.324 1.00 153.49 ?  181 ILE B C   1 
ATOM   7565  O  O   . ILE B 1 181 ? 191.541 213.547 255.312 1.00 153.49 ?  181 ILE B O   1 
ATOM   7566  C  CB  . ILE B 1 181 ? 194.480 212.520 256.270 1.00 153.49 ?  181 ILE B CB  1 
ATOM   7567  C  CG1 . ILE B 1 181 ? 193.516 211.481 256.847 1.00 153.49 ?  181 ILE B CG1 1 
ATOM   7568  C  CG2 . ILE B 1 181 ? 194.806 213.580 257.314 1.00 153.49 ?  181 ILE B CG2 1 
ATOM   7569  C  CD1 . ILE B 1 181 ? 193.428 210.211 256.024 1.00 153.49 ?  181 ILE B CD1 1 
ATOM   7570  N  N   . SER B 1 182 ? 192.896 215.315 255.612 1.00 155.49 ?  182 SER B N   1 
ATOM   7571  C  CA  . SER B 1 182 ? 191.777 216.200 255.911 1.00 155.49 ?  182 SER B CA  1 
ATOM   7572  C  C   . SER B 1 182 ? 190.770 216.227 254.771 1.00 155.49 ?  182 SER B C   1 
ATOM   7573  O  O   . SER B 1 182 ? 189.567 216.386 255.008 1.00 155.49 ?  182 SER B O   1 
ATOM   7574  C  CB  . SER B 1 182 ? 192.288 217.611 256.200 1.00 155.49 ?  182 SER B CB  1 
ATOM   7575  O  OG  . SER B 1 182 ? 193.001 218.131 255.091 1.00 155.49 ?  182 SER B OG  1 
ATOM   7576  N  N   . GLU B 1 183 ? 191.237 216.073 253.532 1.00 147.94 ?  183 GLU B N   1 
ATOM   7577  C  CA  . GLU B 1 183 ? 190.368 216.058 252.367 1.00 147.94 ?  183 GLU B CA  1 
ATOM   7578  C  C   . GLU B 1 183 ? 190.344 214.726 251.640 1.00 147.94 ?  183 GLU B C   1 
ATOM   7579  O  O   . GLU B 1 183 ? 189.302 214.368 251.084 1.00 147.94 ?  183 GLU B O   1 
ATOM   7580  C  CB  . GLU B 1 183 ? 190.795 217.146 251.369 1.00 147.94 ?  183 GLU B CB  1 
ATOM   7581  C  CG  . GLU B 1 183 ? 192.252 217.045 250.936 1.00 147.94 ?  183 GLU B CG  1 
ATOM   7582  C  CD  . GLU B 1 183 ? 193.178 217.839 251.829 1.00 147.94 ?  183 GLU B CD  1 
ATOM   7583  O  OE1 . GLU B 1 183 ? 194.322 218.107 251.412 1.00 147.94 ?  183 GLU B OE1 1 
ATOM   7584  O  OE2 . GLU B 1 183 ? 192.762 218.195 252.950 1.00 147.94 -1 183 GLU B OE2 1 
ATOM   7585  N  N   . ALA B 1 184 ? 191.448 213.986 251.631 1.00 151.25 ?  184 ALA B N   1 
ATOM   7586  C  CA  . ALA B 1 184 ? 191.558 212.761 250.857 1.00 151.25 ?  184 ALA B CA  1 
ATOM   7587  C  C   . ALA B 1 184 ? 191.106 211.524 251.619 1.00 151.25 ?  184 ALA B C   1 
ATOM   7588  O  O   . ALA B 1 184 ? 191.043 210.443 251.024 1.00 151.25 ?  184 ALA B O   1 
ATOM   7589  C  CB  . ALA B 1 184 ? 193.005 212.566 250.396 1.00 151.25 ?  184 ALA B CB  1 
ATOM   7590  N  N   . SER B 1 185 ? 190.784 211.651 252.903 1.00 156.72 ?  185 SER B N   1 
ATOM   7591  C  CA  . SER B 1 185 ? 190.469 210.480 253.709 1.00 156.72 ?  185 SER B CA  1 
ATOM   7592  C  C   . SER B 1 185 ? 189.299 209.705 253.113 1.00 156.72 ?  185 SER B C   1 
ATOM   7593  O  O   . SER B 1 185 ? 188.263 210.272 252.754 1.00 156.72 ?  185 SER B O   1 
ATOM   7594  C  CB  . SER B 1 185 ? 190.139 210.894 255.142 1.00 156.72 ?  185 SER B CB  1 
ATOM   7595  O  OG  . SER B 1 185 ? 189.706 209.782 255.906 1.00 156.72 ?  185 SER B OG  1 
ATOM   7596  N  N   . GLY B 1 186 ? 189.477 208.392 253.011 1.00 158.60 ?  186 GLY B N   1 
ATOM   7597  C  CA  . GLY B 1 186 ? 188.396 207.515 252.588 1.00 158.60 ?  186 GLY B CA  1 
ATOM   7598  C  C   . GLY B 1 186 ? 187.863 207.793 251.200 1.00 158.60 ?  186 GLY B C   1 
ATOM   7599  O  O   . GLY B 1 186 ? 186.641 207.854 251.011 1.00 158.60 ?  186 GLY B O   1 
ATOM   7600  N  N   . MET B 1 187 ? 188.747 207.963 250.219 1.00 157.52 ?  187 MET B N   1 
ATOM   7601  C  CA  . MET B 1 187 ? 188.312 208.152 248.843 1.00 157.52 ?  187 MET B CA  1 
ATOM   7602  C  C   . MET B 1 187 ? 189.299 207.470 247.907 1.00 157.52 ?  187 MET B C   1 
ATOM   7603  O  O   . MET B 1 187 ? 190.512 207.480 248.130 1.00 157.52 ?  187 MET B O   1 
ATOM   7604  C  CB  . MET B 1 187 ? 188.160 209.638 248.501 1.00 157.52 ?  187 MET B CB  1 
ATOM   7605  C  CG  . MET B 1 187 ? 187.547 209.889 247.136 1.00 157.52 ?  187 MET B CG  1 
ATOM   7606  S  SD  . MET B 1 187 ? 188.751 210.416 245.907 1.00 157.52 ?  187 MET B SD  1 
ATOM   7607  C  CE  . MET B 1 187 ? 189.006 212.110 246.428 1.00 157.52 ?  187 MET B CE  1 
ATOM   7608  N  N   . GLN B 1 188 ? 188.755 206.887 246.846 1.00 153.25 ?  188 GLN B N   1 
ATOM   7609  C  CA  . GLN B 1 188 ? 189.531 205.994 246.002 1.00 153.25 ?  188 GLN B CA  1 
ATOM   7610  C  C   . GLN B 1 188 ? 190.698 206.751 245.369 1.00 153.25 ?  188 GLN B C   1 
ATOM   7611  O  O   . GLN B 1 188 ? 190.547 207.916 244.989 1.00 153.25 ?  188 GLN B O   1 
ATOM   7612  C  CB  . GLN B 1 188 ? 188.637 205.394 244.918 1.00 153.25 ?  188 GLN B CB  1 
ATOM   7613  C  CG  . GLN B 1 188 ? 189.020 203.989 244.479 1.00 153.25 ?  188 GLN B CG  1 
ATOM   7614  C  CD  . GLN B 1 188 ? 190.207 203.967 243.544 1.00 153.25 ?  188 GLN B CD  1 
ATOM   7615  O  OE1 . GLN B 1 188 ? 190.594 204.994 242.994 1.00 153.25 ?  188 GLN B OE1 1 
ATOM   7616  N  NE2 . GLN B 1 188 ? 190.794 202.791 243.357 1.00 153.25 ?  188 GLN B NE2 1 
ATOM   7617  N  N   . PRO B 1 189 ? 191.875 206.127 245.256 1.00 147.93 ?  189 PRO B N   1 
ATOM   7618  C  CA  . PRO B 1 189 ? 193.011 206.843 244.655 1.00 147.93 ?  189 PRO B CA  1 
ATOM   7619  C  C   . PRO B 1 189 ? 192.745 207.382 243.263 1.00 147.93 ?  189 PRO B C   1 
ATOM   7620  O  O   . PRO B 1 189 ? 193.175 208.494 242.959 1.00 147.93 ?  189 PRO B O   1 
ATOM   7621  C  CB  . PRO B 1 189 ? 194.111 205.780 244.639 1.00 147.93 ?  189 PRO B CB  1 
ATOM   7622  C  CG  . PRO B 1 189 ? 193.805 204.931 245.781 1.00 147.93 ?  189 PRO B CG  1 
ATOM   7623  C  CD  . PRO B 1 189 ? 192.312 204.876 245.897 1.00 147.93 ?  189 PRO B CD  1 
ATOM   7624  N  N   . ASP B 1 190 ? 192.062 206.639 242.395 1.00 154.60 ?  190 ASP B N   1 
ATOM   7625  C  CA  . ASP B 1 190 ? 191.838 207.160 241.052 1.00 154.60 ?  190 ASP B CA  1 
ATOM   7626  C  C   . ASP B 1 190 ? 191.062 208.467 241.100 1.00 154.60 ?  190 ASP B C   1 
ATOM   7627  O  O   . ASP B 1 190 ? 191.458 209.456 240.471 1.00 154.60 ?  190 ASP B O   1 
ATOM   7628  C  CB  . ASP B 1 190 ? 191.126 206.116 240.181 1.00 154.60 ?  190 ASP B CB  1 
ATOM   7629  C  CG  . ASP B 1 190 ? 189.657 205.928 240.540 1.00 154.60 ?  190 ASP B CG  1 
ATOM   7630  O  OD1 . ASP B 1 190 ? 189.167 206.572 241.490 1.00 154.60 ?  190 ASP B OD1 1 
ATOM   7631  O  OD2 . ASP B 1 190 ? 188.986 205.124 239.860 1.00 154.60 -1 190 ASP B OD2 1 
ATOM   7632  N  N   . THR B 1 191 ? 189.975 208.505 241.871 1.00 159.97 ?  191 THR B N   1 
ATOM   7633  C  CA  . THR B 1 191 ? 189.200 209.733 241.982 1.00 159.97 ?  191 THR B CA  1 
ATOM   7634  C  C   . THR B 1 191 ? 190.030 210.836 242.617 1.00 159.97 ?  191 THR B C   1 
ATOM   7635  O  O   . THR B 1 191 ? 189.992 211.990 242.173 1.00 159.97 ?  191 THR B O   1 
ATOM   7636  C  CB  . THR B 1 191 ? 187.930 209.485 242.798 1.00 159.97 ?  191 THR B CB  1 
ATOM   7637  O  OG1 . THR B 1 191 ? 188.239 208.665 243.933 1.00 159.97 ?  191 THR B OG1 1 
ATOM   7638  C  CG2 . THR B 1 191 ? 186.867 208.801 241.950 1.00 159.97 ?  191 THR B CG2 1 
ATOM   7639  N  N   . LEU B 1 192 ? 190.794 210.499 243.655 1.00 152.36 ?  192 LEU B N   1 
ATOM   7640  C  CA  . LEU B 1 192 ? 191.625 211.504 244.304 1.00 152.36 ?  192 LEU B CA  1 
ATOM   7641  C  C   . LEU B 1 192 ? 192.670 212.049 243.345 1.00 152.36 ?  192 LEU B C   1 
ATOM   7642  O  O   . LEU B 1 192 ? 193.104 213.199 243.479 1.00 152.36 ?  192 LEU B O   1 
ATOM   7643  C  CB  . LEU B 1 192 ? 192.292 210.907 245.540 1.00 152.36 ?  192 LEU B CB  1 
ATOM   7644  C  CG  . LEU B 1 192 ? 193.220 211.839 246.321 1.00 152.36 ?  192 LEU B CG  1 
ATOM   7645  C  CD1 . LEU B 1 192 ? 192.441 212.978 246.958 1.00 152.36 ?  192 LEU B CD1 1 
ATOM   7646  C  CD2 . LEU B 1 192 ? 193.985 211.055 247.375 1.00 152.36 ?  192 LEU B CD2 1 
ATOM   7647  N  N   . LEU B 1 193 ? 193.077 211.247 242.370 1.00 146.95 ?  193 LEU B N   1 
ATOM   7648  C  CA  . LEU B 1 193 ? 194.227 211.550 241.533 1.00 146.95 ?  193 LEU B CA  1 
ATOM   7649  C  C   . LEU B 1 193 ? 193.747 211.948 240.147 1.00 146.95 ?  193 LEU B C   1 
ATOM   7650  O  O   . LEU B 1 193 ? 193.448 211.089 239.313 1.00 146.95 ?  193 LEU B O   1 
ATOM   7651  C  CB  . LEU B 1 193 ? 195.164 210.347 241.470 1.00 146.95 ?  193 LEU B CB  1 
ATOM   7652  C  CG  . LEU B 1 193 ? 195.614 209.813 242.832 1.00 146.95 ?  193 LEU B CG  1 
ATOM   7653  C  CD1 . LEU B 1 193 ? 196.037 208.353 242.720 1.00 146.95 ?  193 LEU B CD1 1 
ATOM   7654  C  CD2 . LEU B 1 193 ? 196.731 210.658 243.421 1.00 146.95 ?  193 LEU B CD2 1 
ATOM   7655  N  N   . ASN B 1 194 ? 193.691 213.249 239.904 1.00 146.75 ?  194 ASN B N   1 
ATOM   7656  C  CA  . ASN B 1 194 ? 193.377 213.763 238.584 1.00 146.75 ?  194 ASN B CA  1 
ATOM   7657  C  C   . ASN B 1 194 ? 194.420 213.294 237.582 1.00 146.75 ?  194 ASN B C   1 
ATOM   7658  O  O   . ASN B 1 194 ? 195.605 213.164 237.901 1.00 146.75 ?  194 ASN B O   1 
ATOM   7659  C  CB  . ASN B 1 194 ? 193.338 215.286 238.603 1.00 146.75 ?  194 ASN B CB  1 
ATOM   7660  C  CG  . ASN B 1 194 ? 194.597 215.876 239.184 1.00 146.75 ?  194 ASN B CG  1 
ATOM   7661  O  OD1 . ASN B 1 194 ? 195.550 215.152 239.465 1.00 146.75 ?  194 ASN B OD1 1 
ATOM   7662  N  ND2 . ASN B 1 194 ? 194.612 217.189 239.369 1.00 146.75 ?  194 ASN B ND2 1 
ATOM   7663  N  N   . THR B 1 195 ? 193.967 213.034 236.362 1.00 153.20 ?  195 THR B N   1 
ATOM   7664  C  CA  . THR B 1 195 ? 194.831 212.563 235.295 1.00 153.20 ?  195 THR B CA  1 
ATOM   7665  C  C   . THR B 1 195 ? 194.515 213.306 234.006 1.00 153.20 ?  195 THR B C   1 
ATOM   7666  O  O   . THR B 1 195 ? 193.399 213.806 233.833 1.00 153.20 ?  195 THR B O   1 
ATOM   7667  C  CB  . THR B 1 195 ? 194.657 211.056 235.063 1.00 153.20 ?  195 THR B CB  1 
ATOM   7668  O  OG1 . THR B 1 195 ? 193.555 210.831 234.175 1.00 153.20 ?  195 THR B OG1 1 
ATOM   7669  C  CG2 . THR B 1 195 ? 194.400 210.333 236.380 1.00 153.20 ?  195 THR B CG2 1 
ATOM   7670  N  N   . PRO B 1 196 ? 195.473 213.391 233.083 1.00 157.07 ?  196 PRO B N   1 
ATOM   7671  C  CA  . PRO B 1 196 ? 195.189 214.033 231.795 1.00 157.07 ?  196 PRO B CA  1 
ATOM   7672  C  C   . PRO B 1 196 ? 194.149 213.251 231.006 1.00 157.07 ?  196 PRO B C   1 
ATOM   7673  O  O   . PRO B 1 196 ? 193.728 212.157 231.388 1.00 157.07 ?  196 PRO B O   1 
ATOM   7674  C  CB  . PRO B 1 196 ? 196.549 214.035 231.082 1.00 157.07 ?  196 PRO B CB  1 
ATOM   7675  C  CG  . PRO B 1 196 ? 197.560 213.797 232.151 1.00 157.07 ?  196 PRO B CG  1 
ATOM   7676  C  CD  . PRO B 1 196 ? 196.878 212.960 233.182 1.00 157.07 ?  196 PRO B CD  1 
ATOM   7677  N  N   . GLU B 1 197 ? 193.730 213.836 229.884 1.00 161.83 ?  197 GLU B N   1 
ATOM   7678  C  CA  . GLU B 1 197 ? 192.687 213.241 229.057 1.00 161.83 ?  197 GLU B CA  1 
ATOM   7679  C  C   . GLU B 1 197 ? 193.239 212.117 228.188 1.00 161.83 ?  197 GLU B C   1 
ATOM   7680  O  O   . GLU B 1 197 ? 193.611 212.345 227.032 1.00 161.83 ?  197 GLU B O   1 
ATOM   7681  C  CB  . GLU B 1 197 ? 192.027 214.309 228.183 1.00 161.83 ?  197 GLU B CB  1 
ATOM   7682  C  CG  . GLU B 1 197 ? 190.817 214.970 228.824 1.00 161.83 ?  197 GLU B CG  1 
ATOM   7683  C  CD  . GLU B 1 197 ? 191.195 215.933 229.933 1.00 161.83 ?  197 GLU B CD  1 
ATOM   7684  O  OE1 . GLU B 1 197 ? 192.405 216.092 230.198 1.00 161.83 ?  197 GLU B OE1 1 
ATOM   7685  O  OE2 . GLU B 1 197 ? 190.281 216.530 230.540 1.00 161.83 -1 197 GLU B OE2 1 
ATOM   7686  N  N   . PHE B 1 198 ? 193.282 210.900 228.741 1.00 161.29 ?  198 PHE B N   1 
ATOM   7687  C  CA  . PHE B 1 198 ? 193.718 209.683 228.060 1.00 161.29 ?  198 PHE B CA  1 
ATOM   7688  C  C   . PHE B 1 198 ? 194.856 209.949 227.080 1.00 161.29 ?  198 PHE B C   1 
ATOM   7689  O  O   . PHE B 1 198 ? 194.762 209.574 225.904 1.00 161.29 ?  198 PHE B O   1 
ATOM   7690  C  CB  . PHE B 1 198 ? 192.540 209.027 227.330 1.00 161.29 ?  198 PHE B CB  1 
ATOM   7691  C  CG  . PHE B 1 198 ? 191.680 209.993 226.563 1.00 161.29 ?  198 PHE B CG  1 
ATOM   7692  C  CD1 . PHE B 1 198 ? 191.999 210.347 225.263 1.00 161.29 ?  198 PHE B CD1 1 
ATOM   7693  C  CD2 . PHE B 1 198 ? 190.550 210.547 227.144 1.00 161.29 ?  198 PHE B CD2 1 
ATOM   7694  C  CE1 . PHE B 1 198 ? 191.209 211.235 224.557 1.00 161.29 ?  198 PHE B CE1 1 
ATOM   7695  C  CE2 . PHE B 1 198 ? 189.757 211.435 226.443 1.00 161.29 ?  198 PHE B CE2 1 
ATOM   7696  C  CZ  . PHE B 1 198 ? 190.087 211.780 225.148 1.00 161.29 ?  198 PHE B CZ  1 
ATOM   7697  N  N   . PRO B 1 199 ? 195.945 210.589 227.516 1.00 159.15 ?  199 PRO B N   1 
ATOM   7698  C  CA  . PRO B 1 199 ? 197.076 210.786 226.594 1.00 159.15 ?  199 PRO B CA  1 
ATOM   7699  C  C   . PRO B 1 199 ? 197.667 209.480 226.098 1.00 159.15 ?  199 PRO B C   1 
ATOM   7700  O  O   . PRO B 1 199 ? 198.075 209.386 224.933 1.00 159.15 ?  199 PRO B O   1 
ATOM   7701  C  CB  . PRO B 1 199 ? 198.077 211.586 227.438 1.00 159.15 ?  199 PRO B CB  1 
ATOM   7702  C  CG  . PRO B 1 199 ? 197.752 211.230 228.846 1.00 159.15 ?  199 PRO B CG  1 
ATOM   7703  C  CD  . PRO B 1 199 ? 196.266 211.014 228.888 1.00 159.15 ?  199 PRO B CD  1 
ATOM   7704  N  N   . ALA B 1 200 ? 197.724 208.466 226.958 1.00 154.81 ?  200 ALA B N   1 
ATOM   7705  C  CA  . ALA B 1 200 ? 198.258 207.155 226.606 1.00 154.81 ?  200 ALA B CA  1 
ATOM   7706  C  C   . ALA B 1 200 ? 197.415 206.058 227.238 1.00 154.81 ?  200 ALA B C   1 
ATOM   7707  O  O   . ALA B 1 200 ? 197.906 204.962 227.530 1.00 154.81 ?  200 ALA B O   1 
ATOM   7708  C  CB  . ALA B 1 200 ? 199.719 207.025 227.034 1.00 154.81 ?  200 ALA B CB  1 
ATOM   7709  N  N   . ASP B 1 201 ? 196.129 206.336 227.454 1.00 158.53 ?  201 ASP B N   1 
ATOM   7710  C  CA  . ASP B 1 201 ? 195.225 205.387 228.099 1.00 158.53 ?  201 ASP B CA  1 
ATOM   7711  C  C   . ASP B 1 201 ? 195.773 204.946 229.455 1.00 158.53 ?  201 ASP B C   1 
ATOM   7712  O  O   . ASP B 1 201 ? 195.794 203.758 229.781 1.00 158.53 ?  201 ASP B O   1 
ATOM   7713  C  CB  . ASP B 1 201 ? 194.966 204.176 227.199 1.00 158.53 ?  201 ASP B CB  1 
ATOM   7714  C  CG  . ASP B 1 201 ? 193.731 203.396 227.609 1.00 158.53 ?  201 ASP B CG  1 
ATOM   7715  O  OD1 . ASP B 1 201 ? 192.904 203.939 228.372 1.00 158.53 ?  201 ASP B OD1 1 
ATOM   7716  O  OD2 . ASP B 1 201 ? 193.586 202.237 227.167 1.00 158.53 -1 201 ASP B OD2 1 
ATOM   7717  N  N   . ASN B 1 202 ? 196.231 205.915 230.250 1.00 150.10 ?  202 ASN B N   1 
ATOM   7718  C  CA  . ASN B 1 202 ? 196.758 205.595 231.572 1.00 150.10 ?  202 ASN B CA  1 
ATOM   7719  C  C   . ASN B 1 202 ? 195.645 205.469 232.605 1.00 150.10 ?  202 ASN B C   1 
ATOM   7720  O  O   . ASN B 1 202 ? 195.904 205.087 233.754 1.00 150.10 ?  202 ASN B O   1 
ATOM   7721  C  CB  . ASN B 1 202 ? 197.770 206.658 232.000 1.00 150.10 ?  202 ASN B CB  1 
ATOM   7722  C  CG  . ASN B 1 202 ? 199.147 206.428 231.406 1.00 150.10 ?  202 ASN B CG  1 
ATOM   7723  O  OD1 . ASN B 1 202 ? 199.378 205.446 230.701 1.00 150.10 ?  202 ASN B OD1 1 
ATOM   7724  N  ND2 . ASN B 1 202 ? 200.072 207.339 231.690 1.00 150.10 ?  202 ASN B ND2 1 
ATOM   7725  N  N   . ARG B 1 203 ? 194.406 205.780 232.222 1.00 149.21 ?  203 ARG B N   1 
ATOM   7726  C  CA  . ARG B 1 203 ? 193.291 205.605 233.144 1.00 149.21 ?  203 ARG B CA  1 
ATOM   7727  C  C   . ARG B 1 203 ? 193.189 204.152 233.571 1.00 149.21 ?  203 ARG B C   1 
ATOM   7728  O  O   . ARG B 1 203 ? 193.099 203.843 234.764 1.00 149.21 ?  203 ARG B O   1 
ATOM   7729  C  CB  . ARG B 1 203 ? 191.979 206.058 232.494 1.00 149.21 ?  203 ARG B CB  1 
ATOM   7730  C  CG  . ARG B 1 203 ? 192.041 207.356 231.687 1.00 149.21 ?  203 ARG B CG  1 
ATOM   7731  C  CD  . ARG B 1 203 ? 192.265 208.581 232.561 1.00 149.21 ?  203 ARG B CD  1 
ATOM   7732  N  NE  . ARG B 1 203 ? 193.537 208.535 233.272 1.00 149.21 ?  203 ARG B NE  1 
ATOM   7733  C  CZ  . ARG B 1 203 ? 194.726 208.643 232.696 1.00 149.21 ?  203 ARG B CZ  1 
ATOM   7734  N  NH1 . ARG B 1 203 ? 194.850 208.812 231.390 1.00 149.21 1  203 ARG B NH1 1 
ATOM   7735  N  NH2 . ARG B 1 203 ? 195.819 208.574 233.449 1.00 149.21 ?  203 ARG B NH2 1 
ATOM   7736  N  N   . ILE B 1 204 ? 193.212 203.242 232.598 1.00 147.65 ?  204 ILE B N   1 
ATOM   7737  C  CA  . ILE B 1 204 ? 193.136 201.825 232.921 1.00 147.65 ?  204 ILE B CA  1 
ATOM   7738  C  C   . ILE B 1 204 ? 194.347 201.405 233.734 1.00 147.65 ?  204 ILE B C   1 
ATOM   7739  O  O   . ILE B 1 204 ? 194.225 200.617 234.677 1.00 147.65 ?  204 ILE B O   1 
ATOM   7740  C  CB  . ILE B 1 204 ? 192.994 200.987 231.634 1.00 147.65 ?  204 ILE B CB  1 
ATOM   7741  C  CG1 . ILE B 1 204 ? 192.694 199.523 231.971 1.00 147.65 ?  204 ILE B CG1 1 
ATOM   7742  C  CG2 . ILE B 1 204 ? 194.255 201.081 230.792 1.00 147.65 ?  204 ILE B CG2 1 
ATOM   7743  C  CD1 . ILE B 1 204 ? 191.359 199.308 232.657 1.00 147.65 ?  204 ILE B CD1 1 
ATOM   7744  N  N   . ARG B 1 205 ? 195.534 201.905 233.377 1.00 143.43 ?  205 ARG B N   1 
ATOM   7745  C  CA  . ARG B 1 205 ? 196.727 201.598 234.158 1.00 143.43 ?  205 ARG B CA  1 
ATOM   7746  C  C   . ARG B 1 205 ? 196.506 201.906 235.631 1.00 143.43 ?  205 ARG B C   1 
ATOM   7747  O  O   . ARG B 1 205 ? 196.727 201.049 236.498 1.00 143.43 ?  205 ARG B O   1 
ATOM   7748  C  CB  . ARG B 1 205 ? 197.919 202.393 233.626 1.00 143.43 ?  205 ARG B CB  1 
ATOM   7749  C  CG  . ARG B 1 205 ? 198.249 202.145 232.158 1.00 143.43 ?  205 ARG B CG  1 
ATOM   7750  C  CD  . ARG B 1 205 ? 199.470 201.249 231.990 1.00 143.43 ?  205 ARG B CD  1 
ATOM   7751  N  NE  . ARG B 1 205 ? 200.313 201.699 230.885 1.00 143.43 ?  205 ARG B NE  1 
ATOM   7752  C  CZ  . ARG B 1 205 ? 201.632 201.855 230.935 1.00 143.43 ?  205 ARG B CZ  1 
ATOM   7753  N  NH1 . ARG B 1 205 ? 202.322 202.232 229.872 1.00 143.43 1  205 ARG B NH1 1 
ATOM   7754  N  NH2 . ARG B 1 205 ? 202.277 201.640 232.079 1.00 143.43 ?  205 ARG B NH2 1 
ATOM   7755  N  N   . LEU B 1 206 ? 196.060 203.126 235.929 1.00 146.61 ?  206 LEU B N   1 
ATOM   7756  C  CA  . LEU B 1 206 ? 195.811 203.501 237.314 1.00 146.61 ?  206 LEU B CA  1 
ATOM   7757  C  C   . LEU B 1 206 ? 194.750 202.607 237.935 1.00 146.61 ?  206 LEU B C   1 
ATOM   7758  O  O   . LEU B 1 206 ? 194.931 202.090 239.048 1.00 146.61 ?  206 LEU B O   1 
ATOM   7759  C  CB  . LEU B 1 206 ? 195.390 204.968 237.380 1.00 146.61 ?  206 LEU B CB  1 
ATOM   7760  C  CG  . LEU B 1 206 ? 195.516 205.655 238.740 1.00 146.61 ?  206 LEU B CG  1 
ATOM   7761  C  CD1 . LEU B 1 206 ? 195.914 207.113 238.579 1.00 146.61 ?  206 LEU B CD1 1 
ATOM   7762  C  CD2 . LEU B 1 206 ? 194.211 205.548 239.491 1.00 146.61 ?  206 LEU B CD2 1 
ATOM   7763  N  N   . GLN B 1 207 ? 193.655 202.383 237.213 1.00 147.58 ?  207 GLN B N   1 
ATOM   7764  C  CA  . GLN B 1 207 ? 192.566 201.590 237.762 1.00 147.58 ?  207 GLN B CA  1 
ATOM   7765  C  C   . GLN B 1 207 ? 193.038 200.203 238.177 1.00 147.58 ?  207 GLN B C   1 
ATOM   7766  O  O   . GLN B 1 207 ? 192.771 199.775 239.306 1.00 147.58 ?  207 GLN B O   1 
ATOM   7767  C  CB  . GLN B 1 207 ? 191.437 201.486 236.739 1.00 147.58 ?  207 GLN B CB  1 
ATOM   7768  C  CG  . GLN B 1 207 ? 190.100 201.052 237.329 1.00 147.58 ?  207 GLN B CG  1 
ATOM   7769  C  CD  . GLN B 1 207 ? 189.834 199.565 237.176 1.00 147.58 ?  207 GLN B CD  1 
ATOM   7770  O  OE1 . GLN B 1 207 ? 190.408 198.901 236.313 1.00 147.58 ?  207 GLN B OE1 1 
ATOM   7771  N  NE2 . GLN B 1 207 ? 188.951 199.036 238.016 1.00 147.58 ?  207 GLN B NE2 1 
ATOM   7772  N  N   . GLN B 1 208 ? 193.754 199.490 237.302 1.00 141.77 ?  208 GLN B N   1 
ATOM   7773  C  CA  . GLN B 1 208 ? 194.124 198.123 237.656 1.00 141.77 ?  208 GLN B CA  1 
ATOM   7774  C  C   . GLN B 1 208 ? 195.254 198.108 238.673 1.00 141.77 ?  208 GLN B C   1 
ATOM   7775  O  O   . GLN B 1 208 ? 195.216 197.318 239.623 1.00 141.77 ?  208 GLN B O   1 
ATOM   7776  C  CB  . GLN B 1 208 ? 194.495 197.286 236.417 1.00 141.77 ?  208 GLN B CB  1 
ATOM   7777  C  CG  . GLN B 1 208 ? 195.995 197.127 236.061 1.00 141.77 ?  208 GLN B CG  1 
ATOM   7778  C  CD  . GLN B 1 208 ? 196.458 198.044 234.961 1.00 141.77 ?  208 GLN B CD  1 
ATOM   7779  O  OE1 . GLN B 1 208 ? 195.727 198.917 234.528 1.00 141.77 ?  208 GLN B OE1 1 
ATOM   7780  N  NE2 . GLN B 1 208 ? 197.690 197.849 234.505 1.00 141.77 ?  208 GLN B NE2 1 
ATOM   7781  N  N   . LEU B 1 209 ? 196.264 198.968 238.510 1.00 141.92 ?  209 LEU B N   1 
ATOM   7782  C  CA  . LEU B 1 209 ? 197.319 198.993 239.511 1.00 141.92 ?  209 LEU B CA  1 
ATOM   7783  C  C   . LEU B 1 209 ? 196.741 199.189 240.893 1.00 141.92 ?  209 LEU B C   1 
ATOM   7784  O  O   . LEU B 1 209 ? 197.224 198.589 241.857 1.00 141.92 ?  209 LEU B O   1 
ATOM   7785  C  CB  . LEU B 1 209 ? 198.336 200.094 239.220 1.00 141.92 ?  209 LEU B CB  1 
ATOM   7786  C  CG  . LEU B 1 209 ? 199.680 199.654 238.638 1.00 141.92 ?  209 LEU B CG  1 
ATOM   7787  C  CD1 . LEU B 1 209 ? 200.624 200.834 238.631 1.00 141.92 ?  209 LEU B CD1 1 
ATOM   7788  C  CD2 . LEU B 1 209 ? 200.287 198.491 239.419 1.00 141.92 ?  209 LEU B CD2 1 
ATOM   7789  N  N   . LEU B 1 210 ? 195.694 199.999 241.013 1.00 143.40 ?  210 LEU B N   1 
ATOM   7790  C  CA  . LEU B 1 210 ? 195.040 200.087 242.305 1.00 143.40 ?  210 LEU B CA  1 
ATOM   7791  C  C   . LEU B 1 210 ? 194.223 198.846 242.622 1.00 143.40 ?  210 LEU B C   1 
ATOM   7792  O  O   . LEU B 1 210 ? 193.516 198.831 243.634 1.00 143.40 ?  210 LEU B O   1 
ATOM   7793  C  CB  . LEU B 1 210 ? 194.158 201.333 242.356 1.00 143.40 ?  210 LEU B CB  1 
ATOM   7794  C  CG  . LEU B 1 210 ? 194.860 202.642 242.724 1.00 143.40 ?  210 LEU B CG  1 
ATOM   7795  C  CD1 . LEU B 1 210 ? 195.652 202.516 244.018 1.00 143.40 ?  210 LEU B CD1 1 
ATOM   7796  C  CD2 . LEU B 1 210 ? 195.763 203.110 241.603 1.00 143.40 ?  210 LEU B CD2 1 
ATOM   7797  N  N   . TRP B 1 211 ? 194.312 197.807 241.794 1.00 142.94 ?  211 TRP B N   1 
ATOM   7798  C  CA  . TRP B 1 211 ? 193.584 196.572 242.011 1.00 142.94 ?  211 TRP B CA  1 
ATOM   7799  C  C   . TRP B 1 211 ? 194.483 195.349 242.042 1.00 142.94 ?  211 TRP B C   1 
ATOM   7800  O  O   . TRP B 1 211 ? 193.987 194.243 242.264 1.00 142.94 ?  211 TRP B O   1 
ATOM   7801  C  CB  . TRP B 1 211 ? 192.518 196.404 240.929 1.00 142.94 ?  211 TRP B CB  1 
ATOM   7802  C  CG  . TRP B 1 211 ? 191.271 197.181 241.222 1.00 142.94 ?  211 TRP B CG  1 
ATOM   7803  C  CD1 . TRP B 1 211 ? 190.640 198.056 240.390 1.00 142.94 ?  211 TRP B CD1 1 
ATOM   7804  C  CD2 . TRP B 1 211 ? 190.499 197.149 242.431 1.00 142.94 ?  211 TRP B CD2 1 
ATOM   7805  N  NE1 . TRP B 1 211 ? 189.526 198.576 241.004 1.00 142.94 ?  211 TRP B NE1 1 
ATOM   7806  C  CE2 . TRP B 1 211 ? 189.417 198.034 242.258 1.00 142.94 ?  211 TRP B CE2 1 
ATOM   7807  C  CE3 . TRP B 1 211 ? 190.618 196.459 243.642 1.00 142.94 ?  211 TRP B CE3 1 
ATOM   7808  C  CZ2 . TRP B 1 211 ? 188.461 198.247 243.248 1.00 142.94 ?  211 TRP B CZ2 1 
ATOM   7809  C  CZ3 . TRP B 1 211 ? 189.669 196.673 244.624 1.00 142.94 ?  211 TRP B CZ3 1 
ATOM   7810  C  CH2 . TRP B 1 211 ? 188.604 197.559 244.421 1.00 142.94 ?  211 TRP B CH2 1 
ATOM   7811  N  N   . LYS B 1 212 ? 195.782 195.512 241.834 1.00 141.80 ?  212 LYS B N   1 
ATOM   7812  C  CA  . LYS B 1 212 ? 196.698 194.378 241.879 1.00 141.80 ?  212 LYS B CA  1 
ATOM   7813  C  C   . LYS B 1 212 ? 196.607 193.692 243.232 1.00 141.80 ?  212 LYS B C   1 
ATOM   7814  O  O   . LYS B 1 212 ? 196.500 194.356 244.267 1.00 141.80 ?  212 LYS B O   1 
ATOM   7815  C  CB  . LYS B 1 212 ? 198.126 194.839 241.615 1.00 141.80 ?  212 LYS B CB  1 
ATOM   7816  C  CG  . LYS B 1 212 ? 198.343 195.420 240.236 1.00 141.80 ?  212 LYS B CG  1 
ATOM   7817  C  CD  . LYS B 1 212 ? 198.311 194.338 239.171 1.00 141.80 ?  212 LYS B CD  1 
ATOM   7818  C  CE  . LYS B 1 212 ? 197.625 194.824 237.911 1.00 141.80 ?  212 LYS B CE  1 
ATOM   7819  N  NZ  . LYS B 1 212 ? 196.158 194.569 237.949 1.00 141.80 1  212 LYS B NZ  1 
ATOM   7820  N  N   . THR B 1 213 ? 196.641 192.360 243.224 1.00 143.28 ?  213 THR B N   1 
ATOM   7821  C  CA  . THR B 1 213 ? 196.557 191.582 244.453 1.00 143.28 ?  213 THR B CA  1 
ATOM   7822  C  C   . THR B 1 213 ? 197.922 191.190 245.000 1.00 143.28 ?  213 THR B C   1 
ATOM   7823  O  O   . THR B 1 213 ? 197.987 190.413 245.957 1.00 143.28 ?  213 THR B O   1 
ATOM   7824  C  CB  . THR B 1 213 ? 195.726 190.318 244.226 1.00 143.28 ?  213 THR B CB  1 
ATOM   7825  O  OG1 . THR B 1 213 ? 195.507 189.660 245.480 1.00 143.28 ?  213 THR B OG1 1 
ATOM   7826  C  CG2 . THR B 1 213 ? 196.436 189.362 243.274 1.00 143.28 ?  213 THR B CG2 1 
ATOM   7827  N  N   . ALA B 1 214 ? 199.003 191.688 244.411 1.00 145.52 ?  214 ALA B N   1 
ATOM   7828  C  CA  . ALA B 1 214 ? 200.351 191.423 244.884 1.00 145.52 ?  214 ALA B CA  1 
ATOM   7829  C  C   . ALA B 1 214 ? 201.197 192.674 244.695 1.00 145.52 ?  214 ALA B C   1 
ATOM   7830  O  O   . ALA B 1 214 ? 200.812 193.614 243.994 1.00 145.52 ?  214 ALA B O   1 
ATOM   7831  C  CB  . ALA B 1 214 ? 200.980 190.232 244.150 1.00 145.52 ?  214 ALA B CB  1 
ATOM   7832  N  N   . ARG B 1 215 ? 202.362 192.678 245.335 1.00 140.21 ?  215 ARG B N   1 
ATOM   7833  C  CA  . ARG B 1 215 ? 203.249 193.828 245.256 1.00 140.21 ?  215 ARG B CA  1 
ATOM   7834  C  C   . ARG B 1 215 ? 203.594 194.122 243.800 1.00 140.21 ?  215 ARG B C   1 
ATOM   7835  O  O   . ARG B 1 215 ? 204.097 193.259 243.077 1.00 140.21 ?  215 ARG B O   1 
ATOM   7836  C  CB  . ARG B 1 215 ? 204.510 193.550 246.066 1.00 140.21 ?  215 ARG B CB  1 
ATOM   7837  C  CG  . ARG B 1 215 ? 205.258 194.788 246.500 1.00 140.21 ?  215 ARG B CG  1 
ATOM   7838  C  CD  . ARG B 1 215 ? 206.713 194.723 246.104 1.00 140.21 ?  215 ARG B CD  1 
ATOM   7839  N  NE  . ARG B 1 215 ? 206.871 194.390 244.694 1.00 140.21 ?  215 ARG B NE  1 
ATOM   7840  C  CZ  . ARG B 1 215 ? 206.526 195.190 243.694 1.00 140.21 ?  215 ARG B CZ  1 
ATOM   7841  N  NH1 . ARG B 1 215 ? 206.598 194.791 242.436 1.00 140.21 1  215 ARG B NH1 1 
ATOM   7842  N  NH2 . ARG B 1 215 ? 206.097 196.420 243.963 1.00 140.21 ?  215 ARG B NH2 1 
ATOM   7843  N  N   . ASP B 1 216 ? 203.330 195.355 243.371 1.00 141.72 ?  216 ASP B N   1 
ATOM   7844  C  CA  . ASP B 1 216 ? 203.470 195.727 241.968 1.00 141.72 ?  216 ASP B CA  1 
ATOM   7845  C  C   . ASP B 1 216 ? 203.921 197.179 241.887 1.00 141.72 ?  216 ASP B C   1 
ATOM   7846  O  O   . ASP B 1 216 ? 204.047 197.864 242.899 1.00 141.72 ?  216 ASP B O   1 
ATOM   7847  C  CB  . ASP B 1 216 ? 202.157 195.516 241.205 1.00 141.72 ?  216 ASP B CB  1 
ATOM   7848  C  CG  . ASP B 1 216 ? 202.367 195.353 239.709 1.00 141.72 ?  216 ASP B CG  1 
ATOM   7849  O  OD1 . ASP B 1 216 ? 203.531 195.229 239.274 1.00 141.72 ?  216 ASP B OD1 1 
ATOM   7850  O  OD2 . ASP B 1 216 ? 201.363 195.348 238.967 1.00 141.72 -1 216 ASP B OD2 1 
ATOM   7851  N  N   . GLN B 1 217 ? 204.182 197.637 240.664 1.00 136.16 ?  217 GLN B N   1 
ATOM   7852  C  CA  . GLN B 1 217 ? 204.687 198.987 240.465 1.00 136.16 ?  217 GLN B CA  1 
ATOM   7853  C  C   . GLN B 1 217 ? 204.675 199.342 238.985 1.00 136.16 ?  217 GLN B C   1 
ATOM   7854  O  O   . GLN B 1 217 ? 205.021 198.521 238.133 1.00 136.16 ?  217 GLN B O   1 
ATOM   7855  C  CB  . GLN B 1 217 ? 206.110 199.128 241.019 1.00 136.16 ?  217 GLN B CB  1 
ATOM   7856  C  CG  . GLN B 1 217 ? 207.179 198.441 240.158 1.00 136.16 ?  217 GLN B CG  1 
ATOM   7857  C  CD  . GLN B 1 217 ? 208.599 198.698 240.630 1.00 136.16 ?  217 GLN B CD  1 
ATOM   7858  O  OE1 . GLN B 1 217 ? 209.550 198.505 239.873 1.00 136.16 ?  217 GLN B OE1 1 
ATOM   7859  N  NE2 . GLN B 1 217 ? 208.754 199.128 241.879 1.00 136.16 ?  217 GLN B NE2 1 
ATOM   7860  N  N   . ASP B 1 218 ? 204.301 200.590 238.699 1.00 141.61 ?  218 ASP B N   1 
ATOM   7861  C  CA  . ASP B 1 218 ? 204.387 201.157 237.354 1.00 141.61 ?  218 ASP B CA  1 
ATOM   7862  C  C   . ASP B 1 218 ? 204.509 202.672 237.475 1.00 141.61 ?  218 ASP B C   1 
ATOM   7863  O  O   . ASP B 1 218 ? 204.796 203.207 238.548 1.00 141.61 ?  218 ASP B O   1 
ATOM   7864  C  CB  . ASP B 1 218 ? 203.178 200.785 236.488 1.00 141.61 ?  218 ASP B CB  1 
ATOM   7865  C  CG  . ASP B 1 218 ? 202.924 199.294 236.437 1.00 141.61 ?  218 ASP B CG  1 
ATOM   7866  O  OD1 . ASP B 1 218 ? 203.810 198.556 235.957 1.00 141.61 ?  218 ASP B OD1 1 
ATOM   7867  O  OD2 . ASP B 1 218 ? 201.840 198.855 236.872 1.00 141.61 -1 218 ASP B OD2 1 
ATOM   7868  N  N   . GLU B 1 219 ? 204.289 203.368 236.361 1.00 141.48 ?  219 GLU B N   1 
ATOM   7869  C  CA  . GLU B 1 219 ? 204.459 204.811 236.292 1.00 141.48 ?  219 GLU B CA  1 
ATOM   7870  C  C   . GLU B 1 219 ? 203.179 205.482 235.808 1.00 141.48 ?  219 GLU B C   1 
ATOM   7871  O  O   . GLU B 1 219 ? 202.412 204.908 235.030 1.00 141.48 ?  219 GLU B O   1 
ATOM   7872  C  CB  . GLU B 1 219 ? 205.620 205.186 235.363 1.00 141.48 ?  219 GLU B CB  1 
ATOM   7873  C  CG  . GLU B 1 219 ? 205.634 204.449 234.032 1.00 141.48 ?  219 GLU B CG  1 
ATOM   7874  C  CD  . GLU B 1 219 ? 204.642 205.013 233.036 1.00 141.48 ?  219 GLU B CD  1 
ATOM   7875  O  OE1 . GLU B 1 219 ? 204.140 206.134 233.259 1.00 141.48 ?  219 GLU B OE1 1 
ATOM   7876  O  OE2 . GLU B 1 219 ? 204.363 204.334 232.026 1.00 141.48 -1 219 GLU B OE2 1 
ATOM   7877  N  N   . PHE B 1 220 ? 202.966 206.713 236.272 1.00 147.10 ?  220 PHE B N   1 
ATOM   7878  C  CA  . PHE B 1 220 ? 201.784 207.491 235.930 1.00 147.10 ?  220 PHE B CA  1 
ATOM   7879  C  C   . PHE B 1 220 ? 202.158 208.948 235.716 1.00 147.10 ?  220 PHE B C   1 
ATOM   7880  O  O   . PHE B 1 220 ? 203.233 209.408 236.113 1.00 147.10 ?  220 PHE B O   1 
ATOM   7881  C  CB  . PHE B 1 220 ? 200.713 207.435 237.025 1.00 147.10 ?  220 PHE B CB  1 
ATOM   7882  C  CG  . PHE B 1 220 ? 200.190 206.065 237.295 1.00 147.10 ?  220 PHE B CG  1 
ATOM   7883  C  CD1 . PHE B 1 220 ? 199.771 205.252 236.258 1.00 147.10 ?  220 PHE B CD1 1 
ATOM   7884  C  CD2 . PHE B 1 220 ? 200.110 205.590 238.591 1.00 147.10 ?  220 PHE B CD2 1 
ATOM   7885  C  CE1 . PHE B 1 220 ? 199.285 203.990 236.510 1.00 147.10 ?  220 PHE B CE1 1 
ATOM   7886  C  CE2 . PHE B 1 220 ? 199.625 204.329 238.848 1.00 147.10 ?  220 PHE B CE2 1 
ATOM   7887  C  CZ  . PHE B 1 220 ? 199.212 203.530 237.807 1.00 147.10 ?  220 PHE B CZ  1 
ATOM   7888  N  N   . LEU B 1 221 ? 201.235 209.670 235.087 1.00 145.92 ?  221 LEU B N   1 
ATOM   7889  C  CA  . LEU B 1 221 ? 201.244 211.125 235.040 1.00 145.92 ?  221 LEU B CA  1 
ATOM   7890  C  C   . LEU B 1 221 ? 200.075 211.627 235.866 1.00 145.92 ?  221 LEU B C   1 
ATOM   7891  O  O   . LEU B 1 221 ? 198.930 211.234 235.624 1.00 145.92 ?  221 LEU B O   1 
ATOM   7892  C  CB  . LEU B 1 221 ? 201.122 211.642 233.609 1.00 145.92 ?  221 LEU B CB  1 
ATOM   7893  C  CG  . LEU B 1 221 ? 202.400 212.125 232.937 1.00 145.92 ?  221 LEU B CG  1 
ATOM   7894  C  CD1 . LEU B 1 221 ? 202.076 212.790 231.607 1.00 145.92 ?  221 LEU B CD1 1 
ATOM   7895  C  CD2 . LEU B 1 221 ? 203.200 213.069 233.827 1.00 145.92 ?  221 LEU B CD2 1 
ATOM   7896  N  N   . LEU B 1 222 ? 200.359 212.499 236.825 1.00 148.69 ?  222 LEU B N   1 
ATOM   7897  C  CA  . LEU B 1 222 ? 199.326 213.090 237.656 1.00 148.69 ?  222 LEU B CA  1 
ATOM   7898  C  C   . LEU B 1 222 ? 199.467 214.603 237.632 1.00 148.69 ?  222 LEU B C   1 
ATOM   7899  O  O   . LEU B 1 222 ? 200.538 215.147 237.358 1.00 148.69 ?  222 LEU B O   1 
ATOM   7900  C  CB  . LEU B 1 222 ? 199.395 212.568 239.094 1.00 148.69 ?  222 LEU B CB  1 
ATOM   7901  C  CG  . LEU B 1 222 ? 198.464 211.388 239.384 1.00 148.69 ?  222 LEU B CG  1 
ATOM   7902  C  CD1 . LEU B 1 222 ? 198.736 210.219 238.444 1.00 148.69 ?  222 LEU B CD1 1 
ATOM   7903  C  CD2 . LEU B 1 222 ? 198.608 210.964 240.826 1.00 148.69 ?  222 LEU B CD2 1 
ATOM   7904  N  N   . LEU B 1 223 ? 198.358 215.277 237.916 1.00 150.71 ?  223 LEU B N   1 
ATOM   7905  C  CA  . LEU B 1 223 ? 198.279 216.728 237.863 1.00 150.71 ?  223 LEU B CA  1 
ATOM   7906  C  C   . LEU B 1 223 ? 198.067 217.288 239.262 1.00 150.71 ?  223 LEU B C   1 
ATOM   7907  O  O   . LEU B 1 223 ? 197.192 216.829 240.001 1.00 150.71 ?  223 LEU B O   1 
ATOM   7908  C  CB  . LEU B 1 223 ? 197.145 217.165 236.936 1.00 150.71 ?  223 LEU B CB  1 
ATOM   7909  C  CG  . LEU B 1 223 ? 197.102 216.411 235.607 1.00 150.71 ?  223 LEU B CG  1 
ATOM   7910  C  CD1 . LEU B 1 223 ? 195.921 216.866 234.768 1.00 150.71 ?  223 LEU B CD1 1 
ATOM   7911  C  CD2 . LEU B 1 223 ? 198.409 216.599 234.854 1.00 150.71 ?  223 LEU B CD2 1 
ATOM   7912  N  N   . THR B 1 224 ? 198.873 218.280 239.626 1.00 153.00 ?  224 THR B N   1 
ATOM   7913  C  CA  . THR B 1 224 ? 198.779 218.887 240.946 1.00 153.00 ?  224 THR B CA  1 
ATOM   7914  C  C   . THR B 1 224 ? 197.477 219.681 241.041 1.00 153.00 ?  224 THR B C   1 
ATOM   7915  O  O   . THR B 1 224 ? 196.750 219.849 240.059 1.00 153.00 ?  224 THR B O   1 
ATOM   7916  C  CB  . THR B 1 224 ? 199.998 219.764 241.220 1.00 153.00 ?  224 THR B CB  1 
ATOM   7917  O  OG1 . THR B 1 224 ? 199.936 220.944 240.409 1.00 153.00 ?  224 THR B OG1 1 
ATOM   7918  C  CG2 . THR B 1 224 ? 201.286 219.005 240.923 1.00 153.00 ?  224 THR B CG2 1 
ATOM   7919  N  N   . ARG B 1 225 ? 197.166 220.179 242.240 1.00 153.24 ?  225 ARG B N   1 
ATOM   7920  C  CA  . ARG B 1 225 ? 195.980 221.011 242.407 1.00 153.24 ?  225 ARG B CA  1 
ATOM   7921  C  C   . ARG B 1 225 ? 195.973 222.140 241.385 1.00 153.24 ?  225 ARG B C   1 
ATOM   7922  O  O   . ARG B 1 225 ? 194.933 222.459 240.797 1.00 153.24 ?  225 ARG B O   1 
ATOM   7923  C  CB  . ARG B 1 225 ? 195.927 221.567 243.830 1.00 153.24 ?  225 ARG B CB  1 
ATOM   7924  C  CG  . ARG B 1 225 ? 195.684 220.511 244.897 1.00 153.24 ?  225 ARG B CG  1 
ATOM   7925  C  CD  . ARG B 1 225 ? 194.999 221.099 246.120 1.00 153.24 ?  225 ARG B CD  1 
ATOM   7926  N  NE  . ARG B 1 225 ? 193.545 221.050 246.014 1.00 153.24 ?  225 ARG B NE  1 
ATOM   7927  C  CZ  . ARG B 1 225 ? 192.709 221.196 247.034 1.00 153.24 ?  225 ARG B CZ  1 
ATOM   7928  N  NH1 . ARG B 1 225 ? 191.398 221.130 246.867 1.00 153.24 1  225 ARG B NH1 1 
ATOM   7929  N  NH2 . ARG B 1 225 ? 193.199 221.417 248.251 1.00 153.24 ?  225 ARG B NH2 1 
ATOM   7930  N  N   . THR B 1 226 ? 197.134 222.758 241.161 1.00 156.45 ?  226 THR B N   1 
ATOM   7931  C  CA  . THR B 1 226 ? 197.268 223.698 240.056 1.00 156.45 ?  226 THR B CA  1 
ATOM   7932  C  C   . THR B 1 226 ? 197.147 222.991 238.713 1.00 156.45 ?  226 THR B C   1 
ATOM   7933  O  O   . THR B 1 226 ? 196.582 223.551 237.766 1.00 156.45 ?  226 THR B O   1 
ATOM   7934  C  CB  . THR B 1 226 ? 198.609 224.428 240.147 1.00 156.45 ?  226 THR B CB  1 
ATOM   7935  O  OG1 . THR B 1 226 ? 199.681 223.487 240.002 1.00 156.45 ?  226 THR B OG1 1 
ATOM   7936  C  CG2 . THR B 1 226 ? 198.740 225.144 241.485 1.00 156.45 ?  226 THR B CG2 1 
ATOM   7937  N  N   . GLY B 1 227 ? 197.668 221.771 238.614 1.00 153.55 ?  227 GLY B N   1 
ATOM   7938  C  CA  . GLY B 1 227 ? 197.615 221.004 237.386 1.00 153.55 ?  227 GLY B CA  1 
ATOM   7939  C  C   . GLY B 1 227 ? 198.944 220.995 236.661 1.00 153.55 ?  227 GLY B C   1 
ATOM   7940  O  O   . GLY B 1 227 ? 199.285 221.957 235.967 1.00 153.55 ?  227 GLY B O   1 
ATOM   7941  N  N   . GLU B 1 228 ? 199.706 219.913 236.812 1.00 150.00 ?  228 GLU B N   1 
ATOM   7942  C  CA  . GLU B 1 228 ? 201.026 219.827 236.204 1.00 150.00 ?  228 GLU B CA  1 
ATOM   7943  C  C   . GLU B 1 228 ? 201.296 218.383 235.822 1.00 150.00 ?  228 GLU B C   1 
ATOM   7944  O  O   . GLU B 1 228 ? 201.156 217.486 236.656 1.00 150.00 ?  228 GLU B O   1 
ATOM   7945  C  CB  . GLU B 1 228 ? 202.108 220.334 237.160 1.00 150.00 ?  228 GLU B CB  1 
ATOM   7946  C  CG  . GLU B 1 228 ? 201.977 221.802 237.506 1.00 150.00 ?  228 GLU B CG  1 
ATOM   7947  C  CD  . GLU B 1 228 ? 203.077 222.280 238.428 1.00 150.00 ?  228 GLU B CD  1 
ATOM   7948  O  OE1 . GLU B 1 228 ? 204.240 221.877 238.222 1.00 150.00 ?  228 GLU B OE1 1 
ATOM   7949  O  OE2 . GLU B 1 228 ? 202.779 223.057 239.359 1.00 150.00 -1 228 GLU B OE2 1 
ATOM   7950  N  N   . LYS B 1 229 ? 201.700 218.166 234.574 1.00 151.60 ?  229 LYS B N   1 
ATOM   7951  C  CA  . LYS B 1 229 ? 201.984 216.822 234.092 1.00 151.60 ?  229 LYS B CA  1 
ATOM   7952  C  C   . LYS B 1 229 ? 203.286 216.333 234.710 1.00 151.60 ?  229 LYS B C   1 
ATOM   7953  O  O   . LYS B 1 229 ? 204.332 216.328 234.052 1.00 151.60 ?  229 LYS B O   1 
ATOM   7954  C  CB  . LYS B 1 229 ? 202.073 216.806 232.568 1.00 151.60 ?  229 LYS B CB  1 
ATOM   7955  C  CG  . LYS B 1 229 ? 200.737 216.969 231.866 1.00 151.60 ?  229 LYS B CG  1 
ATOM   7956  C  CD  . LYS B 1 229 ? 200.889 216.838 230.361 1.00 151.60 ?  229 LYS B CD  1 
ATOM   7957  C  CE  . LYS B 1 229 ? 199.551 216.967 229.653 1.00 151.60 ?  229 LYS B CE  1 
ATOM   7958  N  NZ  . LYS B 1 229 ? 199.684 216.811 228.179 1.00 151.60 1  229 LYS B NZ  1 
ATOM   7959  N  N   . ILE B 1 230 ? 203.220 215.924 235.975 1.00 150.80 ?  230 ILE B N   1 
ATOM   7960  C  CA  . ILE B 1 230 ? 204.375 215.401 236.692 1.00 150.80 ?  230 ILE B CA  1 
ATOM   7961  C  C   . ILE B 1 230 ? 204.295 213.883 236.680 1.00 150.80 ?  230 ILE B C   1 
ATOM   7962  O  O   . ILE B 1 230 ? 203.210 213.297 236.746 1.00 150.80 ?  230 ILE B O   1 
ATOM   7963  C  CB  . ILE B 1 230 ? 204.460 215.931 238.141 1.00 150.80 ?  230 ILE B CB  1 
ATOM   7964  C  CG1 . ILE B 1 230 ? 203.123 215.748 238.864 1.00 150.80 ?  230 ILE B CG1 1 
ATOM   7965  C  CG2 . ILE B 1 230 ? 204.875 217.394 238.146 1.00 150.80 ?  230 ILE B CG2 1 
ATOM   7966  C  CD1 . ILE B 1 230 ? 203.205 215.970 240.359 1.00 150.80 ?  230 ILE B CD1 1 
ATOM   7967  N  N   . TRP B 1 231 ? 205.456 213.249 236.584 1.00 141.54 ?  231 TRP B N   1 
ATOM   7968  C  CA  . TRP B 1 231 ? 205.555 211.801 236.480 1.00 141.54 ?  231 TRP B CA  1 
ATOM   7969  C  C   . TRP B 1 231 ? 205.874 211.201 237.843 1.00 141.54 ?  231 TRP B C   1 
ATOM   7970  O  O   . TRP B 1 231 ? 206.734 211.711 238.569 1.00 141.54 ?  231 TRP B O   1 
ATOM   7971  C  CB  . TRP B 1 231 ? 206.629 211.415 235.468 1.00 141.54 ?  231 TRP B CB  1 
ATOM   7972  C  CG  . TRP B 1 231 ? 206.245 211.721 234.068 1.00 141.54 ?  231 TRP B CG  1 
ATOM   7973  C  CD1 . TRP B 1 231 ? 206.523 212.860 233.374 1.00 141.54 ?  231 TRP B CD1 1 
ATOM   7974  C  CD2 . TRP B 1 231 ? 205.513 210.876 233.179 1.00 141.54 ?  231 TRP B CD2 1 
ATOM   7975  N  NE1 . TRP B 1 231 ? 206.017 212.772 232.101 1.00 141.54 ?  231 TRP B NE1 1 
ATOM   7976  C  CE2 . TRP B 1 231 ? 205.392 211.562 231.956 1.00 141.54 ?  231 TRP B CE2 1 
ATOM   7977  C  CE3 . TRP B 1 231 ? 204.953 209.602 233.295 1.00 141.54 ?  231 TRP B CE3 1 
ATOM   7978  C  CZ2 . TRP B 1 231 ? 204.729 211.020 230.861 1.00 141.54 ?  231 TRP B CZ2 1 
ATOM   7979  C  CZ3 . TRP B 1 231 ? 204.298 209.067 232.209 1.00 141.54 ?  231 TRP B CZ3 1 
ATOM   7980  C  CH2 . TRP B 1 231 ? 204.189 209.774 231.007 1.00 141.54 ?  231 TRP B CH2 1 
ATOM   7981  N  N   . ILE B 1 232 ? 205.182 210.115 238.181 1.00 144.78 ?  232 ILE B N   1 
ATOM   7982  C  CA  . ILE B 1 232 ? 205.344 209.462 239.469 1.00 144.78 ?  232 ILE B CA  1 
ATOM   7983  C  C   . ILE B 1 232 ? 205.454 207.958 239.261 1.00 144.78 ?  232 ILE B C   1 
ATOM   7984  O  O   . ILE B 1 232 ? 204.907 207.392 238.313 1.00 144.78 ?  232 ILE B O   1 
ATOM   7985  C  CB  . ILE B 1 232 ? 204.181 209.790 240.423 1.00 144.78 ?  232 ILE B CB  1 
ATOM   7986  C  CG1 . ILE B 1 232 ? 202.851 209.693 239.676 1.00 144.78 ?  232 ILE B CG1 1 
ATOM   7987  C  CG2 . ILE B 1 232 ? 204.361 211.180 241.009 1.00 144.78 ?  232 ILE B CG2 1 
ATOM   7988  C  CD1 . ILE B 1 232 ? 201.691 209.326 240.556 1.00 144.78 ?  232 ILE B CD1 1 
ATOM   7989  N  N   . LYS B 1 233 ? 206.194 207.316 240.166 1.00 135.30 ?  233 LYS B N   1 
ATOM   7990  C  CA  . LYS B 1 233 ? 206.412 205.870 240.166 1.00 135.30 ?  233 LYS B CA  1 
ATOM   7991  C  C   . LYS B 1 233 ? 205.596 205.307 241.317 1.00 135.30 ?  233 LYS B C   1 
ATOM   7992  O  O   . LYS B 1 233 ? 205.977 205.439 242.480 1.00 135.30 ?  233 LYS B O   1 
ATOM   7993  C  CB  . LYS B 1 233 ? 207.886 205.534 240.310 1.00 135.30 ?  233 LYS B CB  1 
ATOM   7994  C  CG  . LYS B 1 233 ? 208.193 204.062 240.536 1.00 135.30 ?  233 LYS B CG  1 
ATOM   7995  C  CD  . LYS B 1 233 ? 207.442 203.168 239.573 1.00 135.30 ?  233 LYS B CD  1 
ATOM   7996  C  CE  . LYS B 1 233 ? 208.227 201.906 239.261 1.00 135.30 ?  233 LYS B CE  1 
ATOM   7997  N  NZ  . LYS B 1 233 ? 207.552 201.071 238.230 1.00 135.30 1  233 LYS B NZ  1 
ATOM   7998  N  N   . ALA B 1 234 ? 204.467 204.705 240.990 1.00 135.12 ?  234 ALA B N   1 
ATOM   7999  C  CA  . ALA B 1 234 ? 203.661 204.043 241.994 1.00 135.12 ?  234 ALA B CA  1 
ATOM   8000  C  C   . ALA B 1 234 ? 204.224 202.660 242.255 1.00 135.12 ?  234 ALA B C   1 
ATOM   8001  O  O   . ALA B 1 234 ? 204.347 201.841 241.342 1.00 135.12 ?  234 ALA B O   1 
ATOM   8002  C  CB  . ALA B 1 234 ? 202.213 203.930 241.526 1.00 135.12 ?  234 ALA B CB  1 
ATOM   8003  N  N   . SER B 1 235 ? 204.584 202.404 243.506 1.00 135.28 ?  235 SER B N   1 
ATOM   8004  C  CA  . SER B 1 235 ? 204.930 201.052 243.921 1.00 135.28 ?  235 SER B CA  1 
ATOM   8005  C  C   . SER B 1 235 ? 203.964 200.686 245.042 1.00 135.28 ?  235 SER B C   1 
ATOM   8006  O  O   . SER B 1 235 ? 204.032 201.250 246.136 1.00 135.28 ?  235 SER B O   1 
ATOM   8007  C  CB  . SER B 1 235 ? 206.381 200.956 244.367 1.00 135.28 ?  235 SER B CB  1 
ATOM   8008  O  OG  . SER B 1 235 ? 207.253 201.471 243.379 1.00 135.28 ?  235 SER B OG  1 
ATOM   8009  N  N   . ILE B 1 236 ? 203.061 199.778 244.748 1.00 139.19 ?  236 ILE B N   1 
ATOM   8010  C  CA  . ILE B 1 236 ? 202.124 199.267 245.735 1.00 139.19 ?  236 ILE B CA  1 
ATOM   8011  C  C   . ILE B 1 236 ? 202.686 197.981 246.314 1.00 139.19 ?  236 ILE B C   1 
ATOM   8012  O  O   . ILE B 1 236 ? 203.304 197.181 245.604 1.00 139.19 ?  236 ILE B O   1 
ATOM   8013  C  CB  . ILE B 1 236 ? 200.743 199.033 245.097 1.00 139.19 ?  236 ILE B CB  1 
ATOM   8014  C  CG1 . ILE B 1 236 ? 199.818 198.309 246.076 1.00 139.19 ?  236 ILE B CG1 1 
ATOM   8015  C  CG2 . ILE B 1 236 ? 200.877 198.221 243.808 1.00 139.19 ?  236 ILE B CG2 1 
ATOM   8016  C  CD1 . ILE B 1 236 ? 198.359 198.336 245.672 1.00 139.19 ?  236 ILE B CD1 1 
ATOM   8017  N  N   . SER B 1 237 ? 202.472 197.775 247.610 1.00 139.74 ?  237 SER B N   1 
ATOM   8018  C  CA  . SER B 1 237 ? 202.881 196.547 248.283 1.00 139.74 ?  237 SER B CA  1 
ATOM   8019  C  C   . SER B 1 237 ? 201.761 196.157 249.233 1.00 139.74 ?  237 SER B C   1 
ATOM   8020  O  O   . SER B 1 237 ? 201.314 196.980 250.049 1.00 139.74 ?  237 SER B O   1 
ATOM   8021  C  CB  . SER B 1 237 ? 204.196 196.724 249.035 1.00 139.74 ?  237 SER B CB  1 
ATOM   8022  O  OG  . SER B 1 237 ? 204.544 195.534 249.721 1.00 139.74 ?  237 SER B OG  1 
ATOM   8023  N  N   . PRO B 1 238 ? 201.266 194.932 249.149 1.00 145.74 ?  238 PRO B N   1 
ATOM   8024  C  CA  . PRO B 1 238 ? 200.249 194.499 250.105 1.00 145.74 ?  238 PRO B CA  1 
ATOM   8025  C  C   . PRO B 1 238 ? 200.885 194.033 251.400 1.00 145.74 ?  238 PRO B C   1 
ATOM   8026  O  O   . PRO B 1 238 ? 201.988 193.480 251.415 1.00 145.74 ?  238 PRO B O   1 
ATOM   8027  C  CB  . PRO B 1 238 ? 199.552 193.346 249.378 1.00 145.74 ?  238 PRO B CB  1 
ATOM   8028  C  CG  . PRO B 1 238 ? 200.627 192.764 248.531 1.00 145.74 ?  238 PRO B CG  1 
ATOM   8029  C  CD  . PRO B 1 238 ? 201.517 193.912 248.118 1.00 145.74 ?  238 PRO B CD  1 
ATOM   8030  N  N   . VAL B 1 239 ? 200.174 194.267 252.499 1.00 150.98 ?  239 VAL B N   1 
ATOM   8031  C  CA  . VAL B 1 239 ? 200.549 193.771 253.813 1.00 150.98 ?  239 VAL B CA  1 
ATOM   8032  C  C   . VAL B 1 239 ? 199.367 192.994 254.366 1.00 150.98 ?  239 VAL B C   1 
ATOM   8033  O  O   . VAL B 1 239 ? 198.249 193.520 254.437 1.00 150.98 ?  239 VAL B O   1 
ATOM   8034  C  CB  . VAL B 1 239 ? 200.951 194.911 254.770 1.00 150.98 ?  239 VAL B CB  1 
ATOM   8035  C  CG1 . VAL B 1 239 ? 199.826 195.928 254.904 1.00 150.98 ?  239 VAL B CG1 1 
ATOM   8036  C  CG2 . VAL B 1 239 ? 201.337 194.352 256.132 1.00 150.98 ?  239 VAL B CG2 1 
ATOM   8037  N  N   . TYR B 1 240 ? 199.614 191.746 254.747 1.00 151.15 ?  240 TYR B N   1 
ATOM   8038  C  CA  . TYR B 1 240 ? 198.587 190.842 255.229 1.00 151.15 ?  240 TYR B CA  1 
ATOM   8039  C  C   . TYR B 1 240 ? 198.634 190.780 256.753 1.00 151.15 ?  240 TYR B C   1 
ATOM   8040  O  O   . TYR B 1 240 ? 199.672 191.017 257.377 1.00 151.15 ?  240 TYR B O   1 
ATOM   8041  C  CB  . TYR B 1 240 ? 198.779 189.463 254.600 1.00 151.15 ?  240 TYR B CB  1 
ATOM   8042  C  CG  . TYR B 1 240 ? 198.985 189.502 253.103 1.00 151.15 ?  240 TYR B CG  1 
ATOM   8043  C  CD1 . TYR B 1 240 ? 197.908 189.440 252.232 1.00 151.15 ?  240 TYR B CD1 1 
ATOM   8044  C  CD2 . TYR B 1 240 ? 200.260 189.603 252.562 1.00 151.15 ?  240 TYR B CD2 1 
ATOM   8045  C  CE1 . TYR B 1 240 ? 198.092 189.476 250.865 1.00 151.15 ?  240 TYR B CE1 1 
ATOM   8046  C  CE2 . TYR B 1 240 ? 200.454 189.640 251.198 1.00 151.15 ?  240 TYR B CE2 1 
ATOM   8047  C  CZ  . TYR B 1 240 ? 199.367 189.576 250.353 1.00 151.15 ?  240 TYR B CZ  1 
ATOM   8048  O  OH  . TYR B 1 240 ? 199.557 189.612 248.990 1.00 151.15 ?  240 TYR B OH  1 
ATOM   8049  N  N   . ASP B 1 241 ? 197.504 190.450 257.364 1.00 159.32 ?  241 ASP B N   1 
ATOM   8050  C  CA  . ASP B 1 241 ? 197.395 190.386 258.810 1.00 159.32 ?  241 ASP B CA  1 
ATOM   8051  C  C   . ASP B 1 241 ? 198.108 189.137 259.325 1.00 159.32 ?  241 ASP B C   1 
ATOM   8052  O  O   . ASP B 1 241 ? 198.754 188.404 258.570 1.00 159.32 ?  241 ASP B O   1 
ATOM   8053  C  CB  . ASP B 1 241 ? 195.923 190.414 259.224 1.00 159.32 ?  241 ASP B CB  1 
ATOM   8054  C  CG  . ASP B 1 241 ? 195.174 189.166 258.802 1.00 159.32 ?  241 ASP B CG  1 
ATOM   8055  O  OD1 . ASP B 1 241 ? 195.698 188.415 257.953 1.00 159.32 ?  241 ASP B OD1 1 
ATOM   8056  O  OD2 . ASP B 1 241 ? 194.061 188.936 259.318 1.00 159.32 -1 241 ASP B OD2 1 
ATOM   8057  N  N   . VAL B 1 242 ? 197.991 188.889 260.631 1.00 161.48 ?  242 VAL B N   1 
ATOM   8058  C  CA  . VAL B 1 242 ? 198.647 187.729 261.227 1.00 161.48 ?  242 VAL B CA  1 
ATOM   8059  C  C   . VAL B 1 242 ? 198.073 186.440 260.654 1.00 161.48 ?  242 VAL B C   1 
ATOM   8060  O  O   . VAL B 1 242 ? 198.805 185.479 260.390 1.00 161.48 ?  242 VAL B O   1 
ATOM   8061  C  CB  . VAL B 1 242 ? 198.519 187.770 262.762 1.00 161.48 ?  242 VAL B CB  1 
ATOM   8062  C  CG1 . VAL B 1 242 ? 199.193 186.557 263.385 1.00 161.48 ?  242 VAL B CG1 1 
ATOM   8063  C  CG2 . VAL B 1 242 ? 199.119 189.056 263.321 1.00 161.48 ?  242 VAL B CG2 1 
ATOM   8064  N  N   . LEU B 1 243 ? 196.757 186.399 260.450 1.00 161.65 ?  243 LEU B N   1 
ATOM   8065  C  CA  . LEU B 1 243 ? 196.074 185.209 259.967 1.00 161.65 ?  243 LEU B CA  1 
ATOM   8066  C  C   . LEU B 1 243 ? 196.127 185.072 258.448 1.00 161.65 ?  243 LEU B C   1 
ATOM   8067  O  O   . LEU B 1 243 ? 195.324 184.328 257.874 1.00 161.65 ?  243 LEU B O   1 
ATOM   8068  C  CB  . LEU B 1 243 ? 194.620 185.212 260.445 1.00 161.65 ?  243 LEU B CB  1 
ATOM   8069  C  CG  . LEU B 1 243 ? 194.424 185.374 261.954 1.00 161.65 ?  243 LEU B CG  1 
ATOM   8070  C  CD1 . LEU B 1 243 ? 192.946 185.493 262.291 1.00 161.65 ?  243 LEU B CD1 1 
ATOM   8071  C  CD2 . LEU B 1 243 ? 195.058 184.215 262.708 1.00 161.65 ?  243 LEU B CD2 1 
ATOM   8072  N  N   . ALA B 1 244 ? 197.051 185.771 257.787 1.00 162.17 ?  244 ALA B N   1 
ATOM   8073  C  CA  . ALA B 1 244 ? 197.251 185.648 256.342 1.00 162.17 ?  244 ALA B CA  1 
ATOM   8074  C  C   . ALA B 1 244 ? 196.019 186.123 255.569 1.00 162.17 ?  244 ALA B C   1 
ATOM   8075  O  O   . ALA B 1 244 ? 195.477 185.411 254.723 1.00 162.17 ?  244 ALA B O   1 
ATOM   8076  C  CB  . ALA B 1 244 ? 197.614 184.210 255.959 1.00 162.17 ?  244 ALA B CB  1 
ATOM   8077  N  N   . HIS B 1 245 ? 195.579 187.341 255.870 1.00 159.81 ?  245 HIS B N   1 
ATOM   8078  C  CA  . HIS B 1 245 ? 194.508 188.003 255.140 1.00 159.81 ?  245 HIS B CA  1 
ATOM   8079  C  C   . HIS B 1 245 ? 194.979 189.381 254.702 1.00 159.81 ?  245 HIS B C   1 
ATOM   8080  O  O   . HIS B 1 245 ? 195.677 190.074 255.448 1.00 159.81 ?  245 HIS B O   1 
ATOM   8081  C  CB  . HIS B 1 245 ? 193.240 188.141 255.989 1.00 159.81 ?  245 HIS B CB  1 
ATOM   8082  C  CG  . HIS B 1 245 ? 192.703 186.839 256.495 1.00 159.81 ?  245 HIS B CG  1 
ATOM   8083  N  ND1 . HIS B 1 245 ? 193.186 186.225 257.630 1.00 159.81 ?  245 HIS B ND1 1 
ATOM   8084  C  CD2 . HIS B 1 245 ? 191.720 186.037 256.023 1.00 159.81 ?  245 HIS B CD2 1 
ATOM   8085  C  CE1 . HIS B 1 245 ? 192.525 185.100 257.835 1.00 159.81 ?  245 HIS B CE1 1 
ATOM   8086  N  NE2 . HIS B 1 245 ? 191.630 184.962 256.873 1.00 159.81 ?  245 HIS B NE2 1 
ATOM   8087  N  N   . LEU B 1 246 ? 194.595 189.772 253.490 1.00 155.32 ?  246 LEU B N   1 
ATOM   8088  C  CA  . LEU B 1 246 ? 194.941 191.093 252.985 1.00 155.32 ?  246 LEU B CA  1 
ATOM   8089  C  C   . LEU B 1 246 ? 194.405 192.165 253.921 1.00 155.32 ?  246 LEU B C   1 
ATOM   8090  O  O   . LEU B 1 246 ? 193.190 192.357 254.032 1.00 155.32 ?  246 LEU B O   1 
ATOM   8091  C  CB  . LEU B 1 246 ? 194.372 191.278 251.577 1.00 155.32 ?  246 LEU B CB  1 
ATOM   8092  C  CG  . LEU B 1 246 ? 194.814 192.540 250.832 1.00 155.32 ?  246 LEU B CG  1 
ATOM   8093  C  CD1 . LEU B 1 246 ? 196.162 192.324 250.162 1.00 155.32 ?  246 LEU B CD1 1 
ATOM   8094  C  CD2 . LEU B 1 246 ? 193.765 192.950 249.810 1.00 155.32 ?  246 LEU B CD2 1 
ATOM   8095  N  N   . GLN B 1 247 ? 195.316 192.862 254.594 1.00 153.75 ?  247 GLN B N   1 
ATOM   8096  C  CA  . GLN B 1 247 ? 194.959 193.871 255.583 1.00 153.75 ?  247 GLN B CA  1 
ATOM   8097  C  C   . GLN B 1 247 ? 195.090 195.293 255.067 1.00 153.75 ?  247 GLN B C   1 
ATOM   8098  O  O   . GLN B 1 247 ? 194.193 196.107 255.294 1.00 153.75 ?  247 GLN B O   1 
ATOM   8099  C  CB  . GLN B 1 247 ? 195.828 193.711 256.836 1.00 153.75 ?  247 GLN B CB  1 
ATOM   8100  C  CG  . GLN B 1 247 ? 195.280 194.431 258.057 1.00 153.75 ?  247 GLN B CG  1 
ATOM   8101  C  CD  . GLN B 1 247 ? 196.022 194.071 259.328 1.00 153.75 ?  247 GLN B CD  1 
ATOM   8102  O  OE1 . GLN B 1 247 ? 197.252 194.026 259.352 1.00 153.75 ?  247 GLN B OE1 1 
ATOM   8103  N  NE2 . GLN B 1 247 ? 195.276 193.811 260.396 1.00 153.75 ?  247 GLN B NE2 1 
ATOM   8104  N  N   . ASN B 1 248 ? 196.180 195.619 254.376 1.00 150.90 ?  248 ASN B N   1 
ATOM   8105  C  CA  . ASN B 1 248 ? 196.359 196.970 253.868 1.00 150.90 ?  248 ASN B CA  1 
ATOM   8106  C  C   . ASN B 1 248 ? 197.220 196.930 252.615 1.00 150.90 ?  248 ASN B C   1 
ATOM   8107  O  O   . ASN B 1 248 ? 197.859 195.923 252.307 1.00 150.90 ?  248 ASN B O   1 
ATOM   8108  C  CB  . ASN B 1 248 ? 196.987 197.887 254.925 1.00 150.90 ?  248 ASN B CB  1 
ATOM   8109  C  CG  . ASN B 1 248 ? 195.974 198.391 255.934 1.00 150.90 ?  248 ASN B CG  1 
ATOM   8110  O  OD1 . ASN B 1 248 ? 194.854 198.756 255.578 1.00 150.90 ?  248 ASN B OD1 1 
ATOM   8111  N  ND2 . ASN B 1 248 ? 196.364 198.412 257.204 1.00 150.90 ?  248 ASN B ND2 1 
ATOM   8112  N  N   . LEU B 1 249 ? 197.207 198.037 251.879 1.00 148.36 ?  249 LEU B N   1 
ATOM   8113  C  CA  . LEU B 1 249 ? 198.020 198.191 250.681 1.00 148.36 ?  249 LEU B CA  1 
ATOM   8114  C  C   . LEU B 1 249 ? 198.788 199.495 250.793 1.00 148.36 ?  249 LEU B C   1 
ATOM   8115  O  O   . LEU B 1 249 ? 198.208 200.571 250.630 1.00 148.36 ?  249 LEU B O   1 
ATOM   8116  C  CB  . LEU B 1 249 ? 197.156 198.197 249.421 1.00 148.36 ?  249 LEU B CB  1 
ATOM   8117  C  CG  . LEU B 1 249 ? 196.538 196.866 248.981 1.00 148.36 ?  249 LEU B CG  1 
ATOM   8118  C  CD1 . LEU B 1 249 ? 195.591 196.298 250.028 1.00 148.36 ?  249 LEU B CD1 1 
ATOM   8119  C  CD2 . LEU B 1 249 ? 195.808 197.049 247.667 1.00 148.36 ?  249 LEU B CD2 1 
ATOM   8120  N  N   . VAL B 1 250 ? 200.080 199.403 251.093 1.00 146.91 ?  250 VAL B N   1 
ATOM   8121  C  CA  . VAL B 1 250 ? 200.914 200.577 251.317 1.00 146.91 ?  250 VAL B CA  1 
ATOM   8122  C  C   . VAL B 1 250 ? 201.612 200.912 250.011 1.00 146.91 ?  250 VAL B C   1 
ATOM   8123  O  O   . VAL B 1 250 ? 202.236 200.041 249.395 1.00 146.91 ?  250 VAL B O   1 
ATOM   8124  C  CB  . VAL B 1 250 ? 201.942 200.350 252.441 1.00 146.91 ?  250 VAL B CB  1 
ATOM   8125  C  CG1 . VAL B 1 250 ? 202.808 201.587 252.620 1.00 146.91 ?  250 VAL B CG1 1 
ATOM   8126  C  CG2 . VAL B 1 250 ? 201.233 200.004 253.742 1.00 146.91 ?  250 VAL B CG2 1 
ATOM   8127  N  N   . MET B 1 251 ? 201.496 202.160 249.583 1.00 141.24 ?  251 MET B N   1 
ATOM   8128  C  CA  . MET B 1 251 ? 201.962 202.558 248.271 1.00 141.24 ?  251 MET B CA  1 
ATOM   8129  C  C   . MET B 1 251 ? 202.879 203.759 248.394 1.00 141.24 ?  251 MET B C   1 
ATOM   8130  O  O   . MET B 1 251 ? 202.619 204.698 249.151 1.00 141.24 ?  251 MET B O   1 
ATOM   8131  C  CB  . MET B 1 251 ? 200.788 202.882 247.345 1.00 141.24 ?  251 MET B CB  1 
ATOM   8132  C  CG  . MET B 1 251 ? 201.199 203.340 245.953 1.00 141.24 ?  251 MET B CG  1 
ATOM   8133  S  SD  . MET B 1 251 ? 201.531 205.109 245.850 1.00 141.24 ?  251 MET B SD  1 
ATOM   8134  C  CE  . MET B 1 251 ? 199.884 205.774 246.078 1.00 141.24 ?  251 MET B CE  1 
ATOM   8135  N  N   . THR B 1 252 ? 203.954 203.720 247.613 1.00 132.89 ?  252 THR B N   1 
ATOM   8136  C  CA  . THR B 1 252 ? 204.954 204.782 247.590 1.00 132.89 ?  252 THR B CA  1 
ATOM   8137  C  C   . THR B 1 252 ? 205.008 205.384 246.190 1.00 132.89 ?  252 THR B C   1 
ATOM   8138  O  O   . THR B 1 252 ? 205.225 204.677 245.202 1.00 132.89 ?  252 THR B O   1 
ATOM   8139  C  CB  . THR B 1 252 ? 206.322 204.263 248.018 1.00 132.89 ?  252 THR B CB  1 
ATOM   8140  O  OG1 . THR B 1 252 ? 207.289 205.315 247.912 1.00 132.89 ?  252 THR B OG1 1 
ATOM   8141  C  CG2 . THR B 1 252 ? 206.755 203.094 247.157 1.00 132.89 ?  252 THR B CG2 1 
ATOM   8142  N  N   . PHE B 1 253 ? 204.800 206.699 246.121 1.00 140.40 ?  253 PHE B N   1 
ATOM   8143  C  CA  . PHE B 1 253 ? 204.960 207.472 244.893 1.00 140.40 ?  253 PHE B CA  1 
ATOM   8144  C  C   . PHE B 1 253 ? 206.362 208.064 244.907 1.00 140.40 ?  253 PHE B C   1 
ATOM   8145  O  O   . PHE B 1 253 ? 206.676 208.993 245.653 1.00 140.40 ?  253 PHE B O   1 
ATOM   8146  C  CB  . PHE B 1 253 ? 203.916 208.579 244.803 1.00 140.40 ?  253 PHE B CB  1 
ATOM   8147  C  CG  . PHE B 1 253 ? 202.582 208.148 244.263 1.00 140.40 ?  253 PHE B CG  1 
ATOM   8148  C  CD1 . PHE B 1 253 ? 202.462 207.110 243.353 1.00 140.40 ?  253 PHE B CD1 1 
ATOM   8149  C  CD2 . PHE B 1 253 ? 201.434 208.805 244.672 1.00 140.40 ?  253 PHE B CD2 1 
ATOM   8150  C  CE1 . PHE B 1 253 ? 201.217 206.739 242.872 1.00 140.40 ?  253 PHE B CE1 1 
ATOM   8151  C  CE2 . PHE B 1 253 ? 200.194 208.440 244.190 1.00 140.40 ?  253 PHE B CE2 1 
ATOM   8152  C  CZ  . PHE B 1 253 ? 200.086 207.407 243.289 1.00 140.40 ?  253 PHE B CZ  1 
ATOM   8153  N  N   . SER B 1 254 ? 207.226 207.508 244.073 1.00 134.82 ?  254 SER B N   1 
ATOM   8154  C  CA  . SER B 1 254 ? 208.535 208.107 243.895 1.00 134.82 ?  254 SER B CA  1 
ATOM   8155  C  C   . SER B 1 254 ? 208.455 209.202 242.834 1.00 134.82 ?  254 SER B C   1 
ATOM   8156  O  O   . SER B 1 254 ? 207.881 209.027 241.759 1.00 134.82 ?  254 SER B O   1 
ATOM   8157  C  CB  . SER B 1 254 ? 209.560 207.038 243.530 1.00 134.82 ?  254 SER B CB  1 
ATOM   8158  O  OG  . SER B 1 254 ? 209.499 205.951 244.438 1.00 134.82 ?  254 SER B OG  1 
ATOM   8159  N  N   . ASP B 1 255 ? 209.033 210.357 243.148 1.00 140.57 ?  255 ASP B N   1 
ATOM   8160  C  CA  . ASP B 1 255 ? 209.013 211.513 242.256 1.00 140.57 ?  255 ASP B CA  1 
ATOM   8161  C  C   . ASP B 1 255 ? 209.942 211.184 241.097 1.00 140.57 ?  255 ASP B C   1 
ATOM   8162  O  O   . ASP B 1 255 ? 211.154 211.404 241.180 1.00 140.57 ?  255 ASP B O   1 
ATOM   8163  C  CB  . ASP B 1 255 ? 209.446 212.786 242.977 1.00 140.57 ?  255 ASP B CB  1 
ATOM   8164  C  CG  . ASP B 1 255 ? 209.451 214.006 242.068 1.00 140.57 ?  255 ASP B CG  1 
ATOM   8165  O  OD1 . ASP B 1 255 ? 209.327 213.846 240.834 1.00 140.57 ?  255 ASP B OD1 1 
ATOM   8166  O  OD2 . ASP B 1 255 ? 209.581 215.133 242.590 1.00 140.57 -1 255 ASP B OD2 1 
ATOM   8167  N  N   . ILE B 1 256 ? 209.372 210.673 240.011 1.00 138.14 ?  256 ILE B N   1 
ATOM   8168  C  CA  . ILE B 1 256 ? 210.174 210.267 238.868 1.00 138.14 ?  256 ILE B CA  1 
ATOM   8169  C  C   . ILE B 1 256 ? 210.001 211.297 237.771 1.00 138.14 ?  256 ILE B C   1 
ATOM   8170  O  O   . ILE B 1 256 ? 210.019 210.956 236.590 1.00 138.14 ?  256 ILE B O   1 
ATOM   8171  C  CB  . ILE B 1 256 ? 209.799 208.870 238.344 1.00 138.14 ?  256 ILE B CB  1 
ATOM   8172  C  CG1 . ILE B 1 256 ? 208.304 208.791 238.060 1.00 138.14 ?  256 ILE B CG1 1 
ATOM   8173  C  CG2 . ILE B 1 256 ? 210.203 207.804 239.344 1.00 138.14 ?  256 ILE B CG2 1 
ATOM   8174  C  CD1 . ILE B 1 256 ? 207.907 207.623 237.176 1.00 138.14 ?  256 ILE B CD1 1 
ATOM   8175  N  N   . THR B 1 257 ? 209.773 212.553 238.137 1.00 138.23 ?  257 THR B N   1 
ATOM   8176  C  CA  . THR B 1 257 ? 209.971 213.607 237.153 1.00 138.23 ?  257 THR B CA  1 
ATOM   8177  C  C   . THR B 1 257 ? 211.411 213.582 236.662 1.00 138.23 ?  257 THR B C   1 
ATOM   8178  O  O   . THR B 1 257 ? 211.681 213.363 235.475 1.00 138.23 ?  257 THR B O   1 
ATOM   8179  C  CB  . THR B 1 257 ? 209.629 214.964 237.761 1.00 138.23 ?  257 THR B CB  1 
ATOM   8180  O  OG1 . THR B 1 257 ? 210.377 215.146 238.969 1.00 138.23 ?  257 THR B OG1 1 
ATOM   8181  C  CG2 . THR B 1 257 ? 208.138 215.053 238.069 1.00 138.23 ?  257 THR B CG2 1 
ATOM   8182  N  N   . GLU B 1 258 ? 212.353 213.740 237.588 1.00 144.38 ?  258 GLU B N   1 
ATOM   8183  C  CA  . GLU B 1 258 ? 213.765 213.650 237.245 1.00 144.38 ?  258 GLU B CA  1 
ATOM   8184  C  C   . GLU B 1 258 ? 214.106 212.269 236.708 1.00 144.38 ?  258 GLU B C   1 
ATOM   8185  O  O   . GLU B 1 258 ? 214.850 212.135 235.730 1.00 144.38 ?  258 GLU B O   1 
ATOM   8186  C  CB  . GLU B 1 258 ? 214.617 213.959 238.475 1.00 144.38 ?  258 GLU B CB  1 
ATOM   8187  C  CG  . GLU B 1 258 ? 214.208 215.218 239.232 1.00 144.38 ?  258 GLU B CG  1 
ATOM   8188  C  CD  . GLU B 1 258 ? 213.180 214.947 240.316 1.00 144.38 ?  258 GLU B CD  1 
ATOM   8189  O  OE1 . GLU B 1 258 ? 212.304 215.810 240.533 1.00 144.38 ?  258 GLU B OE1 1 
ATOM   8190  O  OE2 . GLU B 1 258 ? 213.243 213.869 240.945 1.00 144.38 -1 258 GLU B OE2 1 
ATOM   8191  N  N   . GLU B 1 259 ? 213.587 211.221 237.346 1.00 139.90 ?  259 GLU B N   1 
ATOM   8192  C  CA  . GLU B 1 259 ? 213.929 209.877 236.906 1.00 139.90 ?  259 GLU B CA  1 
ATOM   8193  C  C   . GLU B 1 259 ? 213.440 209.639 235.485 1.00 139.90 ?  259 GLU B C   1 
ATOM   8194  O  O   . GLU B 1 259 ? 214.132 209.023 234.675 1.00 139.90 ?  259 GLU B O   1 
ATOM   8195  C  CB  . GLU B 1 259 ? 213.356 208.835 237.864 1.00 139.90 ?  259 GLU B CB  1 
ATOM   8196  C  CG  . GLU B 1 259 ? 214.000 208.854 239.240 1.00 139.90 ?  259 GLU B CG  1 
ATOM   8197  C  CD  . GLU B 1 259 ? 213.761 207.574 240.019 1.00 139.90 ?  259 GLU B CD  1 
ATOM   8198  O  OE1 . GLU B 1 259 ? 213.018 206.700 239.524 1.00 139.90 ?  259 GLU B OE1 1 
ATOM   8199  O  OE2 . GLU B 1 259 ? 214.319 207.441 241.128 1.00 139.90 -1 259 GLU B OE2 1 
ATOM   8200  N  N   . ARG B 1 260 ? 212.254 210.138 235.152 1.00 134.79 ?  260 ARG B N   1 
ATOM   8201  C  CA  . ARG B 1 260 ? 211.793 209.991 233.785 1.00 134.79 ?  260 ARG B CA  1 
ATOM   8202  C  C   . ARG B 1 260 ? 212.606 210.864 232.862 1.00 134.79 ?  260 ARG B C   1 
ATOM   8203  O  O   . ARG B 1 260 ? 212.731 210.567 231.678 1.00 134.79 ?  260 ARG B O   1 
ATOM   8204  C  CB  . ARG B 1 260 ? 210.317 210.335 233.641 1.00 134.79 ?  260 ARG B CB  1 
ATOM   8205  C  CG  . ARG B 1 260 ? 209.863 210.170 232.190 1.00 134.79 ?  260 ARG B CG  1 
ATOM   8206  C  CD  . ARG B 1 260 ? 208.407 210.461 231.986 1.00 134.79 ?  260 ARG B CD  1 
ATOM   8207  N  NE  . ARG B 1 260 ? 208.022 210.342 230.584 1.00 134.79 ?  260 ARG B NE  1 
ATOM   8208  C  CZ  . ARG B 1 260 ? 207.781 209.196 229.962 1.00 134.79 ?  260 ARG B CZ  1 
ATOM   8209  N  NH1 . ARG B 1 260 ? 207.419 209.163 228.690 1.00 134.79 1  260 ARG B NH1 1 
ATOM   8210  N  NH2 . ARG B 1 260 ? 207.915 208.053 230.630 1.00 134.79 ?  260 ARG B NH2 1 
ATOM   8211  N  N   . GLN B 1 261 ? 213.141 211.971 233.366 1.00 137.21 ?  261 GLN B N   1 
ATOM   8212  C  CA  . GLN B 1 261 ? 214.102 212.681 232.538 1.00 137.21 ?  261 GLN B CA  1 
ATOM   8213  C  C   . GLN B 1 261 ? 215.260 211.760 232.203 1.00 137.21 ?  261 GLN B C   1 
ATOM   8214  O  O   . GLN B 1 261 ? 215.675 211.669 231.043 1.00 137.21 ?  261 GLN B O   1 
ATOM   8215  C  CB  . GLN B 1 261 ? 214.595 213.949 233.238 1.00 137.21 ?  261 GLN B CB  1 
ATOM   8216  C  CG  . GLN B 1 261 ? 213.565 215.069 233.296 1.00 137.21 ?  261 GLN B CG  1 
ATOM   8217  C  CD  . GLN B 1 261 ? 213.296 215.693 231.939 1.00 137.21 ?  261 GLN B CD  1 
ATOM   8218  O  OE1 . GLN B 1 261 ? 213.728 215.178 230.908 1.00 137.21 ?  261 GLN B OE1 1 
ATOM   8219  N  NE2 . GLN B 1 261 ? 212.575 216.809 231.934 1.00 137.21 ?  261 GLN B NE2 1 
ATOM   8220  N  N   . ILE B 1 262 ? 215.744 211.026 233.201 1.00 137.37 ?  262 ILE B N   1 
ATOM   8221  C  CA  . ILE B 1 262 ? 216.767 210.015 232.955 1.00 137.37 ?  262 ILE B CA  1 
ATOM   8222  C  C   . ILE B 1 262 ? 216.280 209.042 231.893 1.00 137.37 ?  262 ILE B C   1 
ATOM   8223  O  O   . ILE B 1 262 ? 217.003 208.706 230.948 1.00 137.37 ?  262 ILE B O   1 
ATOM   8224  C  CB  . ILE B 1 262 ? 217.121 209.276 234.262 1.00 137.37 ?  262 ILE B CB  1 
ATOM   8225  C  CG1 . ILE B 1 262 ? 217.425 210.253 235.408 1.00 137.37 ?  262 ILE B CG1 1 
ATOM   8226  C  CG2 . ILE B 1 262 ? 218.279 208.310 234.050 1.00 137.37 ?  262 ILE B CG2 1 
ATOM   8227  C  CD1 . ILE B 1 262 ? 218.571 211.209 235.162 1.00 137.37 ?  262 ILE B CD1 1 
ATOM   8228  N  N   . ARG B 1 263 ? 215.047 208.575 232.040 1.00 130.51 ?  263 ARG B N   1 
ATOM   8229  C  CA  . ARG B 1 263 ? 214.505 207.595 231.111 1.00 130.51 ?  263 ARG B CA  1 
ATOM   8230  C  C   . ARG B 1 263 ? 214.481 208.162 229.708 1.00 130.51 ?  263 ARG B C   1 
ATOM   8231  O  O   . ARG B 1 263 ? 215.261 207.750 228.858 1.00 130.51 ?  263 ARG B O   1 
ATOM   8232  C  CB  . ARG B 1 263 ? 213.101 207.177 231.543 1.00 130.51 ?  263 ARG B CB  1 
ATOM   8233  C  CG  . ARG B 1 263 ? 213.009 206.704 232.980 1.00 130.51 ?  263 ARG B CG  1 
ATOM   8234  C  CD  . ARG B 1 263 ? 213.297 205.224 233.136 1.00 130.51 ?  263 ARG B CD  1 
ATOM   8235  N  NE  . ARG B 1 263 ? 213.090 204.796 234.514 1.00 130.51 ?  263 ARG B NE  1 
ATOM   8236  C  CZ  . ARG B 1 263 ? 211.926 204.829 235.150 1.00 130.51 ?  263 ARG B CZ  1 
ATOM   8237  N  NH1 . ARG B 1 263 ? 211.836 204.546 236.439 1.00 130.51 1  263 ARG B NH1 1 
ATOM   8238  N  NH2 . ARG B 1 263 ? 210.824 205.154 234.478 1.00 130.51 ?  263 ARG B NH2 1 
ATOM   8239  N  N   . GLN B 1 264 ? 213.646 209.166 229.472 1.00 127.80 ?  264 GLN B N   1 
ATOM   8240  C  CA  . GLN B 1 264 ? 213.601 209.786 228.159 1.00 127.80 ?  264 GLN B CA  1 
ATOM   8241  C  C   . GLN B 1 264 ? 215.001 209.956 227.603 1.00 127.80 ?  264 GLN B C   1 
ATOM   8242  O  O   . GLN B 1 264 ? 215.280 209.531 226.479 1.00 127.80 ?  264 GLN B O   1 
ATOM   8243  C  CB  . GLN B 1 264 ? 212.885 211.132 228.227 1.00 127.80 ?  264 GLN B CB  1 
ATOM   8244  C  CG  . GLN B 1 264 ? 211.554 211.082 228.939 1.00 127.80 ?  264 GLN B CG  1 
ATOM   8245  C  CD  . GLN B 1 264 ? 210.861 209.755 228.759 1.00 127.80 ?  264 GLN B CD  1 
ATOM   8246  O  OE1 . GLN B 1 264 ? 210.895 208.903 229.645 1.00 127.80 ?  264 GLN B OE1 1 
ATOM   8247  N  NE2 . GLN B 1 264 ? 210.238 209.563 227.602 1.00 127.80 ?  264 GLN B NE2 1 
ATOM   8248  N  N   . LEU B 1 265 ? 215.910 210.528 228.391 1.00 139.35 ?  265 LEU B N   1 
ATOM   8249  C  CA  . LEU B 1 265 ? 217.289 210.650 227.946 1.00 139.35 ?  265 LEU B CA  1 
ATOM   8250  C  C   . LEU B 1 265 ? 217.781 209.337 227.359 1.00 139.35 ?  265 LEU B C   1 
ATOM   8251  O  O   . LEU B 1 265 ? 218.052 209.242 226.154 1.00 139.35 ?  265 LEU B O   1 
ATOM   8252  C  CB  . LEU B 1 265 ? 218.164 211.082 229.123 1.00 139.35 ?  265 LEU B CB  1 
ATOM   8253  C  CG  . LEU B 1 265 ? 219.640 211.374 228.858 1.00 139.35 ?  265 LEU B CG  1 
ATOM   8254  C  CD1 . LEU B 1 265 ? 220.124 212.487 229.772 1.00 139.35 ?  265 LEU B CD1 1 
ATOM   8255  C  CD2 . LEU B 1 265 ? 220.480 210.121 229.050 1.00 139.35 ?  265 LEU B CD2 1 
ATOM   8256  N  N   . GLU B 1 266 ? 217.851 208.297 228.184 1.00 131.55 ?  266 GLU B N   1 
ATOM   8257  C  CA  . GLU B 1 266 ? 218.346 207.027 227.678 1.00 131.55 ?  266 GLU B CA  1 
ATOM   8258  C  C   . GLU B 1 266 ? 217.458 206.538 226.546 1.00 131.55 ?  266 GLU B C   1 
ATOM   8259  O  O   . GLU B 1 266 ? 217.839 206.619 225.386 1.00 131.55 ?  266 GLU B O   1 
ATOM   8260  C  CB  . GLU B 1 266 ? 218.454 205.993 228.806 1.00 131.55 ?  266 GLU B CB  1 
ATOM   8261  C  CG  . GLU B 1 266 ? 217.225 205.808 229.680 1.00 131.55 ?  266 GLU B CG  1 
ATOM   8262  C  CD  . GLU B 1 266 ? 217.507 204.969 230.912 1.00 131.55 ?  266 GLU B CD  1 
ATOM   8263  O  OE1 . GLU B 1 266 ? 218.663 204.531 231.087 1.00 131.55 ?  266 GLU B OE1 1 
ATOM   8264  O  OE2 . GLU B 1 266 ? 216.570 204.753 231.710 1.00 131.55 -1 266 GLU B OE2 1 
ATOM   8265  N  N   . GLY B 1 267 ? 216.220 206.171 226.852 1.00 124.00 ?  267 GLY B N   1 
ATOM   8266  C  CA  . GLY B 1 267 ? 215.351 205.594 225.841 1.00 124.00 ?  267 GLY B CA  1 
ATOM   8267  C  C   . GLY B 1 267 ? 215.545 206.222 224.478 1.00 124.00 ?  267 GLY B C   1 
ATOM   8268  O  O   . GLY B 1 267 ? 215.824 205.533 223.493 1.00 124.00 ?  267 GLY B O   1 
ATOM   8269  N  N   . ASN B 1 268 ? 215.447 207.544 224.408 1.00 130.42 ?  268 ASN B N   1 
ATOM   8270  C  CA  . ASN B 1 268 ? 215.537 208.211 223.123 1.00 130.42 ?  268 ASN B CA  1 
ATOM   8271  C  C   . ASN B 1 268 ? 216.932 208.076 222.528 1.00 130.42 ?  268 ASN B C   1 
ATOM   8272  O  O   . ASN B 1 268 ? 217.082 207.752 221.344 1.00 130.42 ?  268 ASN B O   1 
ATOM   8273  C  CB  . ASN B 1 268 ? 215.143 209.670 223.293 1.00 130.42 ?  268 ASN B CB  1 
ATOM   8274  C  CG  . ASN B 1 268 ? 213.792 209.818 223.946 1.00 130.42 ?  268 ASN B CG  1 
ATOM   8275  O  OD1 . ASN B 1 268 ? 212.898 209.002 223.730 1.00 130.42 ?  268 ASN B OD1 1 
ATOM   8276  N  ND2 . ASN B 1 268 ? 213.634 210.855 224.755 1.00 130.42 ?  268 ASN B ND2 1 
ATOM   8277  N  N   . ILE B 1 269 ? 217.976 208.305 223.330 1.00 141.94 ?  269 ILE B N   1 
ATOM   8278  C  CA  . ILE B 1 269 ? 219.313 208.257 222.747 1.00 141.94 ?  269 ILE B CA  1 
ATOM   8279  C  C   . ILE B 1 269 ? 219.711 206.820 222.450 1.00 141.94 ?  269 ILE B C   1 
ATOM   8280  O  O   . ILE B 1 269 ? 220.512 206.562 221.552 1.00 141.94 ?  269 ILE B O   1 
ATOM   8281  C  CB  . ILE B 1 269 ? 220.335 208.952 223.661 1.00 141.94 ?  269 ILE B CB  1 
ATOM   8282  C  CG1 . ILE B 1 269 ? 219.918 210.402 223.913 1.00 141.94 ?  269 ILE B CG1 1 
ATOM   8283  C  CG2 . ILE B 1 269 ? 221.707 208.921 223.014 1.00 141.94 ?  269 ILE B CG2 1 
ATOM   8284  C  CD1 . ILE B 1 269 ? 220.562 211.030 225.124 1.00 141.94 ?  269 ILE B CD1 1 
ATOM   8285  N  N   . LEU B 1 270 ? 219.165 205.869 223.195 1.00 133.20 ?  270 LEU B N   1 
ATOM   8286  C  CA  . LEU B 1 270 ? 219.340 204.460 222.886 1.00 133.20 ?  270 LEU B CA  1 
ATOM   8287  C  C   . LEU B 1 270 ? 218.713 204.132 221.545 1.00 133.20 ?  270 LEU B C   1 
ATOM   8288  O  O   . LEU B 1 270 ? 219.295 203.412 220.730 1.00 133.20 ?  270 LEU B O   1 
ATOM   8289  C  CB  . LEU B 1 270 ? 218.704 203.613 223.986 1.00 133.20 ?  270 LEU B CB  1 
ATOM   8290  C  CG  . LEU B 1 270 ? 219.261 203.784 225.398 1.00 133.20 ?  270 LEU B CG  1 
ATOM   8291  C  CD1 . LEU B 1 270 ? 218.274 203.229 226.418 1.00 133.20 ?  270 LEU B CD1 1 
ATOM   8292  C  CD2 . LEU B 1 270 ? 220.616 203.116 225.529 1.00 133.20 ?  270 LEU B CD2 1 
ATOM   8293  N  N   . ALA B 1 271 ? 217.508 204.644 221.306 1.00 132.64 ?  271 ALA B N   1 
ATOM   8294  C  CA  . ALA B 1 271 ? 216.873 204.434 220.015 1.00 132.64 ?  271 ALA B CA  1 
ATOM   8295  C  C   . ALA B 1 271 ? 217.734 205.026 218.910 1.00 132.64 ?  271 ALA B C   1 
ATOM   8296  O  O   . ALA B 1 271 ? 217.947 204.408 217.858 1.00 132.64 ?  271 ALA B O   1 
ATOM   8297  C  CB  . ALA B 1 271 ? 215.474 205.052 220.023 1.00 132.64 ?  271 ALA B CB  1 
ATOM   8298  N  N   . ALA B 1 272 ? 218.255 206.228 219.148 1.00 143.04 ?  272 ALA B N   1 
ATOM   8299  C  CA  . ALA B 1 272 ? 219.195 206.818 218.205 1.00 143.04 ?  272 ALA B CA  1 
ATOM   8300  C  C   . ALA B 1 272 ? 220.370 205.880 217.962 1.00 143.04 ?  272 ALA B C   1 
ATOM   8301  O  O   . ALA B 1 272 ? 220.686 205.548 216.817 1.00 143.04 ?  272 ALA B O   1 
ATOM   8302  C  CB  . ALA B 1 272 ? 219.680 208.173 218.724 1.00 143.04 ?  272 ALA B CB  1 
ATOM   8303  N  N   . MET B 1 273 ? 221.011 205.420 219.037 1.00 141.46 ?  273 MET B N   1 
ATOM   8304  C  CA  . MET B 1 273 ? 222.124 204.488 218.925 1.00 141.46 ?  273 MET B CA  1 
ATOM   8305  C  C   . MET B 1 273 ? 221.768 203.286 218.070 1.00 141.46 ?  273 MET B C   1 
ATOM   8306  O  O   . MET B 1 273 ? 222.571 202.873 217.226 1.00 141.46 ?  273 MET B O   1 
ATOM   8307  C  CB  . MET B 1 273 ? 222.543 204.023 220.319 1.00 141.46 ?  273 MET B CB  1 
ATOM   8308  C  CG  . MET B 1 273 ? 223.320 205.060 221.111 1.00 141.46 ?  273 MET B CG  1 
ATOM   8309  S  SD  . MET B 1 273 ? 223.974 204.429 222.668 1.00 141.46 ?  273 MET B SD  1 
ATOM   8310  C  CE  . MET B 1 273 ? 224.922 203.025 222.091 1.00 141.46 ?  273 MET B CE  1 
ATOM   8311  N  N   . CYS B 1 274 ? 220.580 202.724 218.269 1.00 134.21 ?  274 CYS B N   1 
ATOM   8312  C  CA  . CYS B 1 274 ? 220.153 201.590 217.465 1.00 134.21 ?  274 CYS B CA  1 
ATOM   8313  C  C   . CYS B 1 274 ? 220.099 201.976 215.996 1.00 134.21 ?  274 CYS B C   1 
ATOM   8314  O  O   . CYS B 1 274 ? 220.544 201.224 215.122 1.00 134.21 ?  274 CYS B O   1 
ATOM   8315  C  CB  . CYS B 1 274 ? 218.794 201.093 217.953 1.00 134.21 ?  274 CYS B CB  1 
ATOM   8316  S  SG  . CYS B 1 274 ? 218.750 200.757 219.724 1.00 134.21 ?  274 CYS B SG  1 
ATOM   8317  N  N   . SER B 1 275 ? 219.564 203.161 215.706 1.00 137.21 ?  275 SER B N   1 
ATOM   8318  C  CA  . SER B 1 275 ? 219.563 203.634 214.329 1.00 137.21 ?  275 SER B CA  1 
ATOM   8319  C  C   . SER B 1 275 ? 220.959 203.982 213.832 1.00 137.21 ?  275 SER B C   1 
ATOM   8320  O  O   . SER B 1 275 ? 221.136 204.174 212.625 1.00 137.21 ?  275 SER B O   1 
ATOM   8321  C  CB  . SER B 1 275 ? 218.654 204.849 214.192 1.00 137.21 ?  275 SER B CB  1 
ATOM   8322  O  OG  . SER B 1 275 ? 219.270 205.995 214.739 1.00 137.21 ?  275 SER B OG  1 
ATOM   8323  N  N   . SER B 1 276 ? 221.941 204.066 214.726 1.00 145.44 ?  276 SER B N   1 
ATOM   8324  C  CA  . SER B 1 276 ? 223.334 204.347 214.398 1.00 145.44 ?  276 SER B CA  1 
ATOM   8325  C  C   . SER B 1 276 ? 223.453 205.525 213.437 1.00 145.44 ?  276 SER B C   1 
ATOM   8326  O  O   . SER B 1 276 ? 223.905 205.354 212.298 1.00 145.44 ?  276 SER B O   1 
ATOM   8327  C  CB  . SER B 1 276 ? 224.004 203.107 213.801 1.00 145.44 ?  276 SER B CB  1 
ATOM   8328  O  OG  . SER B 1 276 ? 223.178 202.494 212.826 1.00 145.44 ?  276 SER B OG  1 
ATOM   8329  N  N   . PRO B 1 277 ? 223.059 206.725 213.851 1.00 142.32 ?  277 PRO B N   1 
ATOM   8330  C  CA  . PRO B 1 277 ? 223.233 207.901 212.999 1.00 142.32 ?  277 PRO B CA  1 
ATOM   8331  C  C   . PRO B 1 277 ? 224.673 208.377 213.025 1.00 142.32 ?  277 PRO B C   1 
ATOM   8332  O  O   . PRO B 1 277 ? 225.533 207.748 213.658 1.00 142.32 ?  277 PRO B O   1 
ATOM   8333  C  CB  . PRO B 1 277 ? 222.290 208.935 213.633 1.00 142.32 ?  277 PRO B CB  1 
ATOM   8334  C  CG  . PRO B 1 277 ? 222.223 208.541 215.059 1.00 142.32 ?  277 PRO B CG  1 
ATOM   8335  C  CD  . PRO B 1 277 ? 222.315 207.044 215.079 1.00 142.32 ?  277 PRO B CD  1 
ATOM   8336  N  N   . PRO B 1 278 ? 224.978 209.478 212.348 1.00 144.48 ?  278 PRO B N   1 
ATOM   8337  C  CA  . PRO B 1 278 ? 226.329 210.037 212.411 1.00 144.48 ?  278 PRO B CA  1 
ATOM   8338  C  C   . PRO B 1 278 ? 226.720 210.433 213.828 1.00 144.48 ?  278 PRO B C   1 
ATOM   8339  O  O   . PRO B 1 278 ? 225.884 210.709 214.687 1.00 144.48 ?  278 PRO B O   1 
ATOM   8340  C  CB  . PRO B 1 278 ? 226.242 211.272 211.502 1.00 144.48 ?  278 PRO B CB  1 
ATOM   8341  C  CG  . PRO B 1 278 ? 225.141 210.962 210.554 1.00 144.48 ?  278 PRO B CG  1 
ATOM   8342  C  CD  . PRO B 1 278 ? 224.150 210.149 211.331 1.00 144.48 ?  278 PRO B CD  1 
ATOM   8343  N  N   . PHE B 1 279 ? 228.032 210.419 214.059 1.00 154.04 ?  279 PHE B N   1 
ATOM   8344  C  CA  . PHE B 1 279 ? 228.579 210.828 215.347 1.00 154.04 ?  279 PHE B CA  1 
ATOM   8345  C  C   . PHE B 1 279 ? 228.055 212.205 215.747 1.00 154.04 ?  279 PHE B C   1 
ATOM   8346  O  O   . PHE B 1 279 ? 227.559 212.404 216.865 1.00 154.04 ?  279 PHE B O   1 
ATOM   8347  C  CB  . PHE B 1 279 ? 230.107 210.808 215.244 1.00 154.04 ?  279 PHE B CB  1 
ATOM   8348  C  CG  . PHE B 1 279 ? 230.823 211.384 216.429 1.00 154.04 ?  279 PHE B CG  1 
ATOM   8349  C  CD1 . PHE B 1 279 ? 230.883 210.690 217.624 1.00 154.04 ?  279 PHE B CD1 1 
ATOM   8350  C  CD2 . PHE B 1 279 ? 231.480 212.597 216.330 1.00 154.04 ?  279 PHE B CD2 1 
ATOM   8351  C  CE1 . PHE B 1 279 ? 231.560 211.212 218.707 1.00 154.04 ?  279 PHE B CE1 1 
ATOM   8352  C  CE2 . PHE B 1 279 ? 232.161 213.122 217.409 1.00 154.04 ?  279 PHE B CE2 1 
ATOM   8353  C  CZ  . PHE B 1 279 ? 232.202 212.426 218.599 1.00 154.04 ?  279 PHE B CZ  1 
ATOM   8354  N  N   . HIS B 1 280 ? 228.130 213.163 214.822 1.00 152.92 ?  280 HIS B N   1 
ATOM   8355  C  CA  . HIS B 1 280 ? 227.650 214.510 215.106 1.00 152.92 ?  280 HIS B CA  1 
ATOM   8356  C  C   . HIS B 1 280 ? 226.143 214.519 215.334 1.00 152.92 ?  280 HIS B C   1 
ATOM   8357  O  O   . HIS B 1 280 ? 225.635 215.277 216.165 1.00 152.92 ?  280 HIS B O   1 
ATOM   8358  C  CB  . HIS B 1 280 ? 228.029 215.450 213.962 1.00 152.92 ?  280 HIS B CB  1 
ATOM   8359  C  CG  . HIS B 1 280 ? 227.604 216.869 214.180 1.00 152.92 ?  280 HIS B CG  1 
ATOM   8360  N  ND1 . HIS B 1 280 ? 228.308 217.742 214.981 1.00 152.92 ?  280 HIS B ND1 1 
ATOM   8361  C  CD2 . HIS B 1 280 ? 226.547 217.567 213.702 1.00 152.92 ?  280 HIS B CD2 1 
ATOM   8362  C  CE1 . HIS B 1 280 ? 227.704 218.917 214.987 1.00 152.92 ?  280 HIS B CE1 1 
ATOM   8363  N  NE2 . HIS B 1 280 ? 226.632 218.837 214.219 1.00 152.92 ?  280 HIS B NE2 1 
ATOM   8364  N  N   . GLU B 1 281 ? 225.403 213.698 214.584 1.00 144.51 ?  281 GLU B N   1 
ATOM   8365  C  CA  . GLU B 1 281 ? 223.957 213.655 214.773 1.00 144.51 ?  281 GLU B CA  1 
ATOM   8366  C  C   . GLU B 1 281 ? 223.590 213.114 216.146 1.00 144.51 ?  281 GLU B C   1 
ATOM   8367  O  O   . GLU B 1 281 ? 222.659 213.618 216.782 1.00 144.51 ?  281 GLU B O   1 
ATOM   8368  C  CB  . GLU B 1 281 ? 223.302 212.807 213.687 1.00 144.51 ?  281 GLU B CB  1 
ATOM   8369  C  CG  . GLU B 1 281 ? 221.810 212.600 213.889 1.00 144.51 ?  281 GLU B CG  1 
ATOM   8370  C  CD  . GLU B 1 281 ? 221.081 213.884 214.241 1.00 144.51 ?  281 GLU B CD  1 
ATOM   8371  O  OE1 . GLU B 1 281 ? 221.501 214.958 213.763 1.00 144.51 ?  281 GLU B OE1 1 
ATOM   8372  O  OE2 . GLU B 1 281 ? 220.090 213.821 215.001 1.00 144.51 -1 281 GLU B OE2 1 
ATOM   8373  N  N   . MET B 1 282 ? 224.297 212.084 216.611 1.00 145.48 ?  282 MET B N   1 
ATOM   8374  C  CA  . MET B 1 282 ? 224.104 211.600 217.971 1.00 145.48 ?  282 MET B CA  1 
ATOM   8375  C  C   . MET B 1 282 ? 224.407 212.698 218.975 1.00 145.48 ?  282 MET B C   1 
ATOM   8376  O  O   . MET B 1 282 ? 223.653 212.908 219.933 1.00 145.48 ?  282 MET B O   1 
ATOM   8377  C  CB  . MET B 1 282 ? 225.009 210.397 218.225 1.00 145.48 ?  282 MET B CB  1 
ATOM   8378  C  CG  . MET B 1 282 ? 224.765 209.697 219.551 1.00 145.48 ?  282 MET B CG  1 
ATOM   8379  S  SD  . MET B 1 282 ? 223.185 208.836 219.589 1.00 145.48 ?  282 MET B SD  1 
ATOM   8380  C  CE  . MET B 1 282 ? 223.518 207.506 218.438 1.00 145.48 ?  282 MET B CE  1 
ATOM   8381  N  N   . GLY B 1 283 ? 225.516 213.406 218.768 1.00 150.78 ?  283 GLY B N   1 
ATOM   8382  C  CA  . GLY B 1 283 ? 225.841 214.506 219.655 1.00 150.78 ?  283 GLY B CA  1 
ATOM   8383  C  C   . GLY B 1 283 ? 224.740 215.545 219.702 1.00 150.78 ?  283 GLY B C   1 
ATOM   8384  O  O   . GLY B 1 283 ? 224.404 216.055 220.768 1.00 150.78 ?  283 GLY B O   1 
ATOM   8385  N  N   . GLU B 1 284 ? 224.162 215.868 218.546 1.00 150.87 ?  284 GLU B N   1 
ATOM   8386  C  CA  . GLU B 1 284 ? 223.101 216.868 218.496 1.00 150.87 ?  284 GLU B CA  1 
ATOM   8387  C  C   . GLU B 1 284 ? 221.824 216.358 219.148 1.00 150.87 ?  284 GLU B C   1 
ATOM   8388  O  O   . GLU B 1 284 ? 221.101 217.131 219.783 1.00 150.87 ?  284 GLU B O   1 
ATOM   8389  C  CB  . GLU B 1 284 ? 222.834 217.275 217.047 1.00 150.87 ?  284 GLU B CB  1 
ATOM   8390  C  CG  . GLU B 1 284 ? 222.289 218.686 216.890 1.00 150.87 ?  284 GLU B CG  1 
ATOM   8391  C  CD  . GLU B 1 284 ? 221.645 218.919 215.537 1.00 150.87 ?  284 GLU B CD  1 
ATOM   8392  O  OE1 . GLU B 1 284 ? 221.628 217.981 214.713 1.00 150.87 ?  284 GLU B OE1 1 
ATOM   8393  O  OE2 . GLU B 1 284 ? 221.154 220.042 215.297 1.00 150.87 -1 284 GLU B OE2 1 
ATOM   8394  N  N   . ILE B 1 285 ? 221.521 215.073 218.986 1.00 141.26 ?  285 ILE B N   1 
ATOM   8395  C  CA  . ILE B 1 285 ? 220.419 214.482 219.730 1.00 141.26 ?  285 ILE B CA  1 
ATOM   8396  C  C   . ILE B 1 285 ? 220.639 214.689 221.218 1.00 141.26 ?  285 ILE B C   1 
ATOM   8397  O  O   . ILE B 1 285 ? 219.734 215.109 221.954 1.00 141.26 ?  285 ILE B O   1 
ATOM   8398  C  CB  . ILE B 1 285 ? 220.294 212.989 219.385 1.00 141.26 ?  285 ILE B CB  1 
ATOM   8399  C  CG1 . ILE B 1 285 ? 219.982 212.808 217.902 1.00 141.26 ?  285 ILE B CG1 1 
ATOM   8400  C  CG2 . ILE B 1 285 ? 219.213 212.337 220.227 1.00 141.26 ?  285 ILE B CG2 1 
ATOM   8401  C  CD1 . ILE B 1 285 ? 220.509 211.519 217.326 1.00 141.26 ?  285 ILE B CD1 1 
ATOM   8402  N  N   . ILE B 1 286 ? 221.855 214.402 221.679 1.00 144.91 ?  286 ILE B N   1 
ATOM   8403  C  CA  . ILE B 1 286 ? 222.180 214.568 223.089 1.00 144.91 ?  286 ILE B CA  1 
ATOM   8404  C  C   . ILE B 1 286 ? 221.996 216.022 223.491 1.00 144.91 ?  286 ILE B C   1 
ATOM   8405  O  O   . ILE B 1 286 ? 221.403 216.337 224.526 1.00 144.91 ?  286 ILE B O   1 
ATOM   8406  C  CB  . ILE B 1 286 ? 223.613 214.088 223.367 1.00 144.91 ?  286 ILE B CB  1 
ATOM   8407  C  CG1 . ILE B 1 286 ? 223.729 212.587 223.105 1.00 144.91 ?  286 ILE B CG1 1 
ATOM   8408  C  CG2 . ILE B 1 286 ? 224.008 214.405 224.803 1.00 144.91 ?  286 ILE B CG2 1 
ATOM   8409  C  CD1 . ILE B 1 286 ? 225.157 212.099 222.976 1.00 144.91 ?  286 ILE B CD1 1 
ATOM   8410  N  N   . CYS B 1 287 ? 222.502 216.932 222.665 1.00 154.07 ?  287 CYS B N   1 
ATOM   8411  C  CA  . CYS B 1 287 ? 222.370 218.350 222.964 1.00 154.07 ?  287 CYS B CA  1 
ATOM   8412  C  C   . CYS B 1 287 ? 220.908 218.724 223.148 1.00 154.07 ?  287 CYS B C   1 
ATOM   8413  O  O   . CYS B 1 287 ? 220.527 219.309 224.167 1.00 154.07 ?  287 CYS B O   1 
ATOM   8414  C  CB  . CYS B 1 287 ? 223.000 219.183 221.847 1.00 154.07 ?  287 CYS B CB  1 
ATOM   8415  S  SG  . CYS B 1 287 ? 224.746 218.847 221.540 1.00 154.07 ?  287 CYS B SG  1 
ATOM   8416  N  N   . ARG B 1 288 ? 220.068 218.373 222.176 1.00 145.63 ?  288 ARG B N   1 
ATOM   8417  C  CA  . ARG B 1 288 ? 218.683 218.826 222.202 1.00 145.63 ?  288 ARG B CA  1 
ATOM   8418  C  C   . ARG B 1 288 ? 217.931 218.237 223.388 1.00 145.63 ?  288 ARG B C   1 
ATOM   8419  O  O   . ARG B 1 288 ? 217.205 218.947 224.095 1.00 145.63 ?  288 ARG B O   1 
ATOM   8420  C  CB  . ARG B 1 288 ? 217.990 218.474 220.885 1.00 145.63 ?  288 ARG B CB  1 
ATOM   8421  C  CG  . ARG B 1 288 ? 217.973 216.999 220.548 1.00 145.63 ?  288 ARG B CG  1 
ATOM   8422  C  CD  . ARG B 1 288 ? 217.255 216.766 219.232 1.00 145.63 ?  288 ARG B CD  1 
ATOM   8423  N  NE  . ARG B 1 288 ? 218.047 217.224 218.093 1.00 145.63 ?  288 ARG B NE  1 
ATOM   8424  C  CZ  . ARG B 1 288 ? 218.538 216.452 217.130 1.00 145.63 ?  288 ARG B CZ  1 
ATOM   8425  N  NH1 . ARG B 1 288 ? 219.246 216.959 216.135 1.00 145.63 1  288 ARG B NH1 1 
ATOM   8426  N  NH2 . ARG B 1 288 ? 218.314 215.141 217.161 1.00 145.63 ?  288 ARG B NH2 1 
ATOM   8427  N  N   . ASN B 1 289 ? 218.089 216.939 223.631 1.00 140.62 ?  289 ASN B N   1 
ATOM   8428  C  CA  . ASN B 1 289 ? 217.313 216.357 224.716 1.00 140.62 ?  289 ASN B CA  1 
ATOM   8429  C  C   . ASN B 1 289 ? 217.845 216.787 226.074 1.00 140.62 ?  289 ASN B C   1 
ATOM   8430  O  O   . ASN B 1 289 ? 217.057 216.999 226.999 1.00 140.62 ?  289 ASN B O   1 
ATOM   8431  C  CB  . ASN B 1 289 ? 217.287 214.837 224.600 1.00 140.62 ?  289 ASN B CB  1 
ATOM   8432  C  CG  . ASN B 1 289 ? 218.609 214.278 224.207 1.00 140.62 ?  289 ASN B CG  1 
ATOM   8433  O  OD1 . ASN B 1 289 ? 219.635 214.880 224.481 1.00 140.62 ?  289 ASN B OD1 1 
ATOM   8434  N  ND2 . ASN B 1 289 ? 218.601 213.149 223.520 1.00 140.62 ?  289 ASN B ND2 1 
ATOM   8435  N  N   . ILE B 1 290 ? 219.160 216.956 226.219 1.00 145.51 ?  290 ILE B N   1 
ATOM   8436  C  CA  . ILE B 1 290 ? 219.688 217.483 227.471 1.00 145.51 ?  290 ILE B CA  1 
ATOM   8437  C  C   . ILE B 1 290 ? 219.181 218.895 227.693 1.00 145.51 ?  290 ILE B C   1 
ATOM   8438  O  O   . ILE B 1 290 ? 218.918 219.302 228.828 1.00 145.51 ?  290 ILE B O   1 
ATOM   8439  C  CB  . ILE B 1 290 ? 221.225 217.438 227.468 1.00 145.51 ?  290 ILE B CB  1 
ATOM   8440  C  CG1 . ILE B 1 290 ? 221.725 215.993 227.391 1.00 145.51 ?  290 ILE B CG1 1 
ATOM   8441  C  CG2 . ILE B 1 290 ? 221.766 218.121 228.711 1.00 145.51 ?  290 ILE B CG2 1 
ATOM   8442  C  CD1 . ILE B 1 290 ? 221.583 215.218 228.679 1.00 145.51 ?  290 ILE B CD1 1 
ATOM   8443  N  N   . GLU B 1 291 ? 219.061 219.674 226.620 1.00 153.68 ?  291 GLU B N   1 
ATOM   8444  C  CA  . GLU B 1 291 ? 218.501 221.010 226.754 1.00 153.68 ?  291 GLU B CA  1 
ATOM   8445  C  C   . GLU B 1 291 ? 217.051 220.949 227.199 1.00 153.68 ?  291 GLU B C   1 
ATOM   8446  O  O   . GLU B 1 291 ? 216.631 221.731 228.058 1.00 153.68 ?  291 GLU B O   1 
ATOM   8447  C  CB  . GLU B 1 291 ? 218.619 221.768 225.431 1.00 153.68 ?  291 GLU B CB  1 
ATOM   8448  C  CG  . GLU B 1 291 ? 218.191 223.224 225.516 1.00 153.68 ?  291 GLU B CG  1 
ATOM   8449  C  CD  . GLU B 1 291 ? 216.744 223.431 225.111 1.00 153.68 ?  291 GLU B CD  1 
ATOM   8450  O  OE1 . GLU B 1 291 ? 216.396 223.107 223.956 1.00 153.68 ?  291 GLU B OE1 1 
ATOM   8451  O  OE2 . GLU B 1 291 ? 215.954 223.915 225.948 1.00 153.68 -1 291 GLU B OE2 1 
ATOM   8452  N  N   . SER B 1 292 ? 216.273 220.033 226.626 1.00 145.54 ?  292 SER B N   1 
ATOM   8453  C  CA  . SER B 1 292 ? 214.910 219.843 227.102 1.00 145.54 ?  292 SER B CA  1 
ATOM   8454  C  C   . SER B 1 292 ? 214.901 219.488 228.580 1.00 145.54 ?  292 SER B C   1 
ATOM   8455  O  O   . SER B 1 292 ? 214.023 219.935 229.325 1.00 145.54 ?  292 SER B O   1 
ATOM   8456  C  CB  . SER B 1 292 ? 214.216 218.752 226.288 1.00 145.54 ?  292 SER B CB  1 
ATOM   8457  O  OG  . SER B 1 292 ? 212.853 218.631 226.657 1.00 145.54 ?  292 SER B OG  1 
ATOM   8458  N  N   . VAL B 1 293 ? 215.870 218.689 229.016 1.00 147.77 ?  293 VAL B N   1 
ATOM   8459  C  CA  . VAL B 1 293 ? 215.951 218.299 230.418 1.00 147.77 ?  293 VAL B CA  1 
ATOM   8460  C  C   . VAL B 1 293 ? 216.246 219.511 231.293 1.00 147.77 ?  293 VAL B C   1 
ATOM   8461  O  O   . VAL B 1 293 ? 215.609 219.717 232.332 1.00 147.77 ?  293 VAL B O   1 
ATOM   8462  C  CB  . VAL B 1 293 ? 217.015 217.198 230.593 1.00 147.77 ?  293 VAL B CB  1 
ATOM   8463  C  CG1 . VAL B 1 293 ? 217.216 216.859 232.062 1.00 147.77 ?  293 VAL B CG1 1 
ATOM   8464  C  CG2 . VAL B 1 293 ? 216.625 215.948 229.815 1.00 147.77 ?  293 VAL B CG2 1 
ATOM   8465  N  N   . LEU B 1 294 ? 217.213 220.327 230.885 1.00 155.72 ?  294 LEU B N   1 
ATOM   8466  C  CA  . LEU B 1 294 ? 217.643 221.501 231.640 1.00 155.72 ?  294 LEU B CA  1 
ATOM   8467  C  C   . LEU B 1 294 ? 217.186 222.751 230.895 1.00 155.72 ?  294 LEU B C   1 
ATOM   8468  O  O   . LEU B 1 294 ? 217.747 223.100 229.851 1.00 155.72 ?  294 LEU B O   1 
ATOM   8469  C  CB  . LEU B 1 294 ? 219.159 221.499 231.827 1.00 155.72 ?  294 LEU B CB  1 
ATOM   8470  C  CG  . LEU B 1 294 ? 219.748 220.334 232.625 1.00 155.72 ?  294 LEU B CG  1 
ATOM   8471  C  CD1 . LEU B 1 294 ? 221.268 220.371 232.576 1.00 155.72 ?  294 LEU B CD1 1 
ATOM   8472  C  CD2 . LEU B 1 294 ? 219.263 220.365 234.065 1.00 155.72 ?  294 LEU B CD2 1 
ATOM   8473  N  N   . ASN B 1 295 ? 216.184 223.431 231.442 1.00 161.57 ?  295 ASN B N   1 
ATOM   8474  C  CA  . ASN B 1 295 ? 215.612 224.591 230.775 1.00 161.57 ?  295 ASN B CA  1 
ATOM   8475  C  C   . ASN B 1 295 ? 216.619 225.734 230.702 1.00 161.57 ?  295 ASN B C   1 
ATOM   8476  O  O   . ASN B 1 295 ? 217.344 226.018 231.659 1.00 161.57 ?  295 ASN B O   1 
ATOM   8477  C  CB  . ASN B 1 295 ? 214.353 225.056 231.507 1.00 161.57 ?  295 ASN B CB  1 
ATOM   8478  C  CG  . ASN B 1 295 ? 213.626 226.164 230.772 1.00 161.57 ?  295 ASN B CG  1 
ATOM   8479  O  OD1 . ASN B 1 295 ? 214.009 226.548 229.667 1.00 161.57 ?  295 ASN B OD1 1 
ATOM   8480  N  ND2 . ASN B 1 295 ? 212.571 226.687 231.385 1.00 161.57 ?  295 ASN B ND2 1 
ATOM   8481  N  N   . GLU B 1 296 ? 216.649 226.396 229.545 1.00 165.62 ?  296 GLU B N   1 
ATOM   8482  C  CA  . GLU B 1 296 ? 217.472 227.584 229.344 1.00 165.62 ?  296 GLU B CA  1 
ATOM   8483  C  C   . GLU B 1 296 ? 218.927 227.320 229.714 1.00 165.62 ?  296 GLU B C   1 
ATOM   8484  O  O   . GLU B 1 296 ? 219.572 228.154 230.357 1.00 165.62 ?  296 GLU B O   1 
ATOM   8485  C  CB  . GLU B 1 296 ? 216.917 228.755 230.162 1.00 165.62 ?  296 GLU B CB  1 
ATOM   8486  C  CG  . GLU B 1 296 ? 215.781 229.499 229.480 1.00 165.62 ?  296 GLU B CG  1 
ATOM   8487  C  CD  . GLU B 1 296 ? 216.259 230.380 228.341 1.00 165.62 ?  296 GLU B CD  1 
ATOM   8488  O  OE1 . GLU B 1 296 ? 217.367 230.947 228.449 1.00 165.62 ?  296 GLU B OE1 1 
ATOM   8489  O  OE2 . GLU B 1 296 ? 215.526 230.506 227.337 1.00 165.62 -1 296 GLU B OE2 1 
ATOM   8490  N  N   . SER B 1 297 ? 219.451 226.167 229.313 1.00 161.72 ?  297 SER B N   1 
ATOM   8491  C  CA  . SER B 1 297 ? 220.823 225.800 229.622 1.00 161.72 ?  297 SER B CA  1 
ATOM   8492  C  C   . SER B 1 297 ? 221.657 225.708 228.348 1.00 161.72 ?  297 SER B C   1 
ATOM   8493  O  O   . SER B 1 297 ? 221.145 225.744 227.228 1.00 161.72 ?  297 SER B O   1 
ATOM   8494  C  CB  . SER B 1 297 ? 220.860 224.473 230.378 1.00 161.72 ?  297 SER B CB  1 
ATOM   8495  O  OG  . SER B 1 297 ? 220.217 224.587 231.636 1.00 161.72 ?  297 SER B OG  1 
ATOM   8496  N  N   . HIS B 1 298 ? 222.967 225.593 228.538 1.00 158.28 ?  298 HIS B N   1 
ATOM   8497  C  CA  . HIS B 1 298 ? 223.917 225.413 227.450 1.00 158.28 ?  298 HIS B CA  1 
ATOM   8498  C  C   . HIS B 1 298 ? 224.696 224.128 227.675 1.00 158.28 ?  298 HIS B C   1 
ATOM   8499  O  O   . HIS B 1 298 ? 225.047 223.801 228.809 1.00 158.28 ?  298 HIS B O   1 
ATOM   8500  C  CB  . HIS B 1 298 ? 224.885 226.590 227.352 1.00 158.28 ?  298 HIS B CB  1 
ATOM   8501  C  CG  . HIS B 1 298 ? 226.034 226.346 226.426 1.00 158.28 ?  298 HIS B CG  1 
ATOM   8502  N  ND1 . HIS B 1 298 ? 227.106 225.549 226.764 1.00 158.28 ?  298 HIS B ND1 1 
ATOM   8503  C  CD2 . HIS B 1 298 ? 226.278 226.791 225.171 1.00 158.28 ?  298 HIS B CD2 1 
ATOM   8504  C  CE1 . HIS B 1 298 ? 227.962 225.515 225.759 1.00 158.28 ?  298 HIS B CE1 1 
ATOM   8505  N  NE2 . HIS B 1 298 ? 227.483 226.261 224.779 1.00 158.28 ?  298 HIS B NE2 1 
ATOM   8506  N  N   . VAL B 1 299 ? 224.979 223.414 226.591 1.00 154.66 ?  299 VAL B N   1 
ATOM   8507  C  CA  . VAL B 1 299 ? 225.629 222.112 226.657 1.00 154.66 ?  299 VAL B CA  1 
ATOM   8508  C  C   . VAL B 1 299 ? 226.766 222.073 225.650 1.00 154.66 ?  299 VAL B C   1 
ATOM   8509  O  O   . VAL B 1 299 ? 226.627 222.557 224.522 1.00 154.66 ?  299 VAL B O   1 
ATOM   8510  C  CB  . VAL B 1 299 ? 224.631 220.968 226.384 1.00 154.66 ?  299 VAL B CB  1 
ATOM   8511  C  CG1 . VAL B 1 299 ? 225.229 219.631 226.795 1.00 154.66 ?  299 VAL B CG1 1 
ATOM   8512  C  CG2 . VAL B 1 299 ? 223.315 221.221 227.109 1.00 154.66 ?  299 VAL B CG2 1 
ATOM   8513  N  N   . SER B 1 300 ? 227.885 221.486 226.055 1.00 153.51 ?  300 SER B N   1 
ATOM   8514  C  CA  . SER B 1 300 ? 229.020 221.302 225.167 1.00 153.51 ?  300 SER B CA  1 
ATOM   8515  C  C   . SER B 1 300 ? 229.569 219.899 225.363 1.00 153.51 ?  300 SER B C   1 
ATOM   8516  O  O   . SER B 1 300 ? 229.586 219.375 226.479 1.00 153.51 ?  300 SER B O   1 
ATOM   8517  C  CB  . SER B 1 300 ? 230.112 222.342 225.428 1.00 153.51 ?  300 SER B CB  1 
ATOM   8518  O  OG  . SER B 1 300 ? 230.572 222.263 226.765 1.00 153.51 ?  300 SER B OG  1 
ATOM   8519  N  N   . LEU B 1 301 ? 230.035 219.306 224.269 1.00 153.55 ?  301 LEU B N   1 
ATOM   8520  C  CA  . LEU B 1 301 ? 230.529 217.942 224.271 1.00 153.55 ?  301 LEU B CA  1 
ATOM   8521  C  C   . LEU B 1 301 ? 231.813 217.888 223.465 1.00 153.55 ?  301 LEU B C   1 
ATOM   8522  O  O   . LEU B 1 301 ? 231.844 218.326 222.312 1.00 153.55 ?  301 LEU B O   1 
ATOM   8523  C  CB  . LEU B 1 301 ? 229.509 216.973 223.665 1.00 153.55 ?  301 LEU B CB  1 
ATOM   8524  C  CG  . LEU B 1 301 ? 228.073 217.061 224.181 1.00 153.55 ?  301 LEU B CG  1 
ATOM   8525  C  CD1 . LEU B 1 301 ? 227.300 218.156 223.463 1.00 153.55 ?  301 LEU B CD1 1 
ATOM   8526  C  CD2 . LEU B 1 301 ? 227.375 215.720 224.016 1.00 153.55 ?  301 LEU B CD2 1 
ATOM   8527  N  N   . PHE B 1 302 ? 232.859 217.336 224.073 1.00 155.42 ?  302 PHE B N   1 
ATOM   8528  C  CA  . PHE B 1 302 ? 234.150 217.154 223.437 1.00 155.42 ?  302 PHE B CA  1 
ATOM   8529  C  C   . PHE B 1 302 ? 234.530 215.689 223.560 1.00 155.42 ?  302 PHE B C   1 
ATOM   8530  O  O   . PHE B 1 302 ? 234.096 215.008 224.489 1.00 155.42 ?  302 PHE B O   1 
ATOM   8531  C  CB  . PHE B 1 302 ? 235.233 218.017 224.093 1.00 155.42 ?  302 PHE B CB  1 
ATOM   8532  C  CG  . PHE B 1 302 ? 234.897 219.479 224.155 1.00 155.42 ?  302 PHE B CG  1 
ATOM   8533  C  CD1 . PHE B 1 302 ? 234.029 220.054 223.243 1.00 155.42 ?  302 PHE B CD1 1 
ATOM   8534  C  CD2 . PHE B 1 302 ? 235.453 220.282 225.137 1.00 155.42 ?  302 PHE B CD2 1 
ATOM   8535  C  CE1 . PHE B 1 302 ? 233.722 221.399 223.308 1.00 155.42 ?  302 PHE B CE1 1 
ATOM   8536  C  CE2 . PHE B 1 302 ? 235.151 221.628 225.207 1.00 155.42 ?  302 PHE B CE2 1 
ATOM   8537  C  CZ  . PHE B 1 302 ? 234.285 222.188 224.290 1.00 155.42 ?  302 PHE B CZ  1 
ATOM   8538  N  N   . ALA B 1 303 ? 235.364 215.216 222.638 1.00 161.01 ?  303 ALA B N   1 
ATOM   8539  C  CA  . ALA B 1 303 ? 235.819 213.834 222.647 1.00 161.01 ?  303 ALA B CA  1 
ATOM   8540  C  C   . ALA B 1 303 ? 237.327 213.798 222.456 1.00 161.01 ?  303 ALA B C   1 
ATOM   8541  O  O   . ALA B 1 303 ? 237.908 214.693 221.839 1.00 161.01 ?  303 ALA B O   1 
ATOM   8542  C  CB  . ALA B 1 303 ? 235.133 213.006 221.553 1.00 161.01 ?  303 ALA B CB  1 
ATOM   8543  N  N   . LEU B 1 304 ? 237.958 212.752 222.985 1.00 166.73 ?  304 LEU B N   1 
ATOM   8544  C  CA  . LEU B 1 304 ? 239.407 212.620 222.880 1.00 166.73 ?  304 LEU B CA  1 
ATOM   8545  C  C   . LEU B 1 304 ? 239.786 212.091 221.502 1.00 166.73 ?  304 LEU B C   1 
ATOM   8546  O  O   . LEU B 1 304 ? 239.627 210.898 221.221 1.00 166.73 ?  304 LEU B O   1 
ATOM   8547  C  CB  . LEU B 1 304 ? 239.938 211.688 223.967 1.00 166.73 ?  304 LEU B CB  1 
ATOM   8548  C  CG  . LEU B 1 304 ? 239.909 212.175 225.417 1.00 166.73 ?  304 LEU B CG  1 
ATOM   8549  C  CD1 . LEU B 1 304 ? 240.750 211.248 226.276 1.00 166.73 ?  304 LEU B CD1 1 
ATOM   8550  C  CD2 . LEU B 1 304 ? 240.401 213.610 225.545 1.00 166.73 ?  304 LEU B CD2 1 
ATOM   8551  N  N   . ARG B 1 305 ? 240.291 212.976 220.648 1.00 172.77 ?  305 ARG B N   1 
ATOM   8552  C  CA  . ARG B 1 305 ? 240.774 212.612 219.326 1.00 172.77 ?  305 ARG B CA  1 
ATOM   8553  C  C   . ARG B 1 305 ? 242.249 212.967 219.231 1.00 172.77 ?  305 ARG B C   1 
ATOM   8554  O  O   . ARG B 1 305 ? 242.673 214.025 219.708 1.00 172.77 ?  305 ARG B O   1 
ATOM   8555  C  CB  . ARG B 1 305 ? 239.984 213.329 218.226 1.00 172.77 ?  305 ARG B CB  1 
ATOM   8556  C  CG  . ARG B 1 305 ? 238.561 212.825 218.060 1.00 172.77 ?  305 ARG B CG  1 
ATOM   8557  C  CD  . ARG B 1 305 ? 237.846 213.542 216.927 1.00 172.77 ?  305 ARG B CD  1 
ATOM   8558  N  NE  . ARG B 1 305 ? 236.514 212.997 216.689 1.00 172.77 ?  305 ARG B NE  1 
ATOM   8559  C  CZ  . ARG B 1 305 ? 236.256 211.925 215.951 1.00 172.77 ?  305 ARG B CZ  1 
ATOM   8560  N  NH1 . ARG B 1 305 ? 235.019 211.497 215.763 1.00 172.77 1  305 ARG B NH1 1 
ATOM   8561  N  NH2 . ARG B 1 305 ? 237.264 211.262 215.389 1.00 172.77 ?  305 ARG B NH2 1 
ATOM   8562  N  N   . ASN B 1 306 ? 243.030 212.067 218.635 1.00 179.03 ?  306 ASN B N   1 
ATOM   8563  C  CA  . ASN B 1 306 ? 244.470 212.266 218.479 1.00 179.03 ?  306 ASN B CA  1 
ATOM   8564  C  C   . ASN B 1 306 ? 245.135 212.587 219.815 1.00 179.03 ?  306 ASN B C   1 
ATOM   8565  O  O   . ASN B 1 306 ? 246.156 213.277 219.869 1.00 179.03 ?  306 ASN B O   1 
ATOM   8566  C  CB  . ASN B 1 306 ? 244.764 213.363 217.453 1.00 179.03 ?  306 ASN B CB  1 
ATOM   8567  C  CG  . ASN B 1 306 ? 244.227 213.033 216.076 1.00 179.03 ?  306 ASN B CG  1 
ATOM   8568  O  OD1 . ASN B 1 306 ? 244.125 211.865 215.700 1.00 179.03 ?  306 ASN B OD1 1 
ATOM   8569  N  ND2 . ASN B 1 306 ? 243.880 214.063 215.313 1.00 179.03 ?  306 ASN B ND2 1 
ATOM   8570  N  N   . GLY B 1 307 ? 244.557 212.086 220.905 1.00 178.61 ?  307 GLY B N   1 
ATOM   8571  C  CA  . GLY B 1 307 ? 245.121 212.265 222.225 1.00 178.61 ?  307 GLY B CA  1 
ATOM   8572  C  C   . GLY B 1 307 ? 244.758 213.559 222.921 1.00 178.61 ?  307 GLY B C   1 
ATOM   8573  O  O   . GLY B 1 307 ? 245.211 213.774 224.053 1.00 178.61 ?  307 GLY B O   1 
ATOM   8574  N  N   . MET B 1 308 ? 243.965 214.425 222.297 1.00 176.98 ?  308 MET B N   1 
ATOM   8575  C  CA  . MET B 1 308 ? 243.562 215.676 222.919 1.00 176.98 ?  308 MET B CA  1 
ATOM   8576  C  C   . MET B 1 308 ? 242.067 215.892 222.744 1.00 176.98 ?  308 MET B C   1 
ATOM   8577  O  O   . MET B 1 308 ? 241.458 215.335 221.826 1.00 176.98 ?  308 MET B O   1 
ATOM   8578  C  CB  . MET B 1 308 ? 244.335 216.868 222.328 1.00 176.98 ?  308 MET B CB  1 
ATOM   8579  C  CG  . MET B 1 308 ? 243.999 217.213 220.881 1.00 176.98 ?  308 MET B CG  1 
ATOM   8580  S  SD  . MET B 1 308 ? 244.790 216.104 219.702 1.00 176.98 ?  308 MET B SD  1 
ATOM   8581  C  CE  . MET B 1 308 ? 246.499 216.622 219.839 1.00 176.98 ?  308 MET B CE  1 
ATOM   8582  N  N   . PRO B 1 309 ? 241.444 216.685 223.618 1.00 172.05 ?  309 PRO B N   1 
ATOM   8583  C  CA  . PRO B 1 309 ? 240.001 216.942 223.485 1.00 172.05 ?  309 PRO B CA  1 
ATOM   8584  C  C   . PRO B 1 309 ? 239.716 217.841 222.290 1.00 172.05 ?  309 PRO B C   1 
ATOM   8585  O  O   . PRO B 1 309 ? 240.281 218.929 222.165 1.00 172.05 ?  309 PRO B O   1 
ATOM   8586  C  CB  . PRO B 1 309 ? 239.637 217.622 224.809 1.00 172.05 ?  309 PRO B CB  1 
ATOM   8587  C  CG  . PRO B 1 309 ? 240.904 218.238 225.282 1.00 172.05 ?  309 PRO B CG  1 
ATOM   8588  C  CD  . PRO B 1 309 ? 242.017 217.350 224.802 1.00 172.05 ?  309 PRO B CD  1 
ATOM   8589  N  N   . ILE B 1 310 ? 238.834 217.374 221.409 1.00 169.98 ?  310 ILE B N   1 
ATOM   8590  C  CA  . ILE B 1 310 ? 238.409 218.118 220.233 1.00 169.98 ?  310 ILE B CA  1 
ATOM   8591  C  C   . ILE B 1 310 ? 236.887 218.117 220.202 1.00 169.98 ?  310 ILE B C   1 
ATOM   8592  O  O   . ILE B 1 310 ? 236.237 217.187 220.691 1.00 169.98 ?  310 ILE B O   1 
ATOM   8593  C  CB  . ILE B 1 310 ? 239.000 217.519 218.936 1.00 169.98 ?  310 ILE B CB  1 
ATOM   8594  C  CG1 . ILE B 1 310 ? 240.510 217.769 218.893 1.00 169.98 ?  310 ILE B CG1 1 
ATOM   8595  C  CG2 . ILE B 1 310 ? 238.321 218.114 217.707 1.00 169.98 ?  310 ILE B CG2 1 
ATOM   8596  C  CD1 . ILE B 1 310 ? 241.238 217.017 217.797 1.00 169.98 ?  310 ILE B CD1 1 
ATOM   8597  N  N   . HIS B 1 311 ? 236.321 219.169 219.616 1.00 163.06 ?  311 HIS B N   1 
ATOM   8598  C  CA  . HIS B 1 311 ? 234.882 219.384 219.689 1.00 163.06 ?  311 HIS B CA  1 
ATOM   8599  C  C   . HIS B 1 311 ? 234.111 218.190 219.141 1.00 163.06 ?  311 HIS B C   1 
ATOM   8600  O  O   . HIS B 1 311 ? 234.413 217.671 218.063 1.00 163.06 ?  311 HIS B O   1 
ATOM   8601  C  CB  . HIS B 1 311 ? 234.502 220.645 218.914 1.00 163.06 ?  311 HIS B CB  1 
ATOM   8602  C  CG  . HIS B 1 311 ? 233.047 220.988 218.996 1.00 163.06 ?  311 HIS B CG  1 
ATOM   8603  N  ND1 . HIS B 1 311 ? 232.184 220.829 217.934 1.00 163.06 ?  311 HIS B ND1 1 
ATOM   8604  C  CD2 . HIS B 1 311 ? 232.303 221.479 220.015 1.00 163.06 ?  311 HIS B CD2 1 
ATOM   8605  C  CE1 . HIS B 1 311 ? 230.971 221.209 218.294 1.00 163.06 ?  311 HIS B CE1 1 
ATOM   8606  N  NE2 . HIS B 1 311 ? 231.016 221.608 219.552 1.00 163.06 ?  311 HIS B NE2 1 
ATOM   8607  N  N   . TRP B 1 312 ? 233.107 217.758 219.901 1.00 157.01 ?  312 TRP B N   1 
ATOM   8608  C  CA  . TRP B 1 312 ? 232.127 216.776 219.456 1.00 157.01 ?  312 TRP B CA  1 
ATOM   8609  C  C   . TRP B 1 312 ? 230.829 217.437 219.021 1.00 157.01 ?  312 TRP B C   1 
ATOM   8610  O  O   . TRP B 1 312 ? 230.372 217.226 217.894 1.00 157.01 ?  312 TRP B O   1 
ATOM   8611  C  CB  . TRP B 1 312 ? 231.859 215.761 220.585 1.00 157.01 ?  312 TRP B CB  1 
ATOM   8612  C  CG  . TRP B 1 312 ? 230.724 214.775 220.357 1.00 157.01 ?  312 TRP B CG  1 
ATOM   8613  C  CD1 . TRP B 1 312 ? 229.984 214.597 219.219 1.00 157.01 ?  312 TRP B CD1 1 
ATOM   8614  C  CD2 . TRP B 1 312 ? 230.211 213.836 221.312 1.00 157.01 ?  312 TRP B CD2 1 
ATOM   8615  N  NE1 . TRP B 1 312 ? 229.051 213.608 219.408 1.00 157.01 ?  312 TRP B NE1 1 
ATOM   8616  C  CE2 . TRP B 1 312 ? 229.168 213.126 220.685 1.00 157.01 ?  312 TRP B CE2 1 
ATOM   8617  C  CE3 . TRP B 1 312 ? 230.534 213.528 222.638 1.00 157.01 ?  312 TRP B CE3 1 
ATOM   8618  C  CZ2 . TRP B 1 312 ? 228.447 212.128 221.337 1.00 157.01 ?  312 TRP B CZ2 1 
ATOM   8619  C  CZ3 . TRP B 1 312 ? 229.816 212.537 223.283 1.00 157.01 ?  312 TRP B CZ3 1 
ATOM   8620  C  CH2 . TRP B 1 312 ? 228.785 211.849 222.633 1.00 157.01 ?  312 TRP B CH2 1 
ATOM   8621  N  N   . ALA B 1 313 ? 230.227 218.246 219.887 1.00 156.38 ?  313 ALA B N   1 
ATOM   8622  C  CA  . ALA B 1 313 ? 228.952 218.871 219.570 1.00 156.38 ?  313 ALA B CA  1 
ATOM   8623  C  C   . ALA B 1 313 ? 228.654 219.941 220.609 1.00 156.38 ?  313 ALA B C   1 
ATOM   8624  O  O   . ALA B 1 313 ? 229.378 220.103 221.592 1.00 156.38 ?  313 ALA B O   1 
ATOM   8625  C  CB  . ALA B 1 313 ? 227.826 217.835 219.515 1.00 156.38 ?  313 ALA B CB  1 
ATOM   8626  N  N   . SER B 1 314 ? 227.567 220.669 220.377 1.00 154.23 ?  314 SER B N   1 
ATOM   8627  C  CA  . SER B 1 314 ? 227.164 221.735 221.276 1.00 154.23 ?  314 SER B CA  1 
ATOM   8628  C  C   . SER B 1 314 ? 225.697 222.061 221.051 1.00 154.23 ?  314 SER B C   1 
ATOM   8629  O  O   . SER B 1 314 ? 225.159 221.892 219.955 1.00 154.23 ?  314 SER B O   1 
ATOM   8630  C  CB  . SER B 1 314 ? 228.018 222.991 221.072 1.00 154.23 ?  314 SER B CB  1 
ATOM   8631  O  OG  . SER B 1 314 ? 228.064 223.355 219.703 1.00 154.23 ?  314 SER B OG  1 
ATOM   8632  N  N   . SER B 1 315 ? 225.059 222.536 222.117 1.00 157.34 ?  315 SER B N   1 
ATOM   8633  C  CA  . SER B 1 315 ? 223.675 222.971 222.038 1.00 157.34 ?  315 SER B CA  1 
ATOM   8634  C  C   . SER B 1 315 ? 223.561 224.215 221.167 1.00 157.34 ?  315 SER B C   1 
ATOM   8635  O  O   . SER B 1 315 ? 224.419 225.100 221.192 1.00 157.34 ?  315 SER B O   1 
ATOM   8636  C  CB  . SER B 1 315 ? 223.131 223.259 223.439 1.00 157.34 ?  315 SER B CB  1 
ATOM   8637  O  OG  . SER B 1 315 ? 224.047 224.028 224.201 1.00 157.34 ?  315 SER B OG  1 
ATOM   8638  N  N   . SER B 1 316 ? 222.482 224.275 220.385 1.00 161.57 ?  316 SER B N   1 
ATOM   8639  C  CA  . SER B 1 316 ? 222.252 225.447 219.549 1.00 161.57 ?  316 SER B CA  1 
ATOM   8640  C  C   . SER B 1 316 ? 222.130 226.715 220.385 1.00 161.57 ?  316 SER B C   1 
ATOM   8641  O  O   . SER B 1 316 ? 222.367 227.816 219.877 1.00 161.57 ?  316 SER B O   1 
ATOM   8642  C  CB  . SER B 1 316 ? 220.995 225.249 218.702 1.00 161.57 ?  316 SER B CB  1 
ATOM   8643  O  OG  . SER B 1 316 ? 219.865 224.997 219.519 1.00 161.57 ?  316 SER B OG  1 
ATOM   8644  N  N   . HIS B 1 317 ? 221.767 226.583 221.659 1.00 161.37 ?  317 HIS B N   1 
ATOM   8645  C  CA  . HIS B 1 317 ? 221.653 227.745 222.529 1.00 161.37 ?  317 HIS B CA  1 
ATOM   8646  C  C   . HIS B 1 317 ? 223.036 228.222 222.952 1.00 161.37 ?  317 HIS B C   1 
ATOM   8647  O  O   . HIS B 1 317 ? 223.872 227.429 223.394 1.00 161.37 ?  317 HIS B O   1 
ATOM   8648  C  CB  . HIS B 1 317 ? 220.811 227.406 223.760 1.00 161.37 ?  317 HIS B CB  1 
ATOM   8649  C  CG  . HIS B 1 317 ? 219.484 226.792 223.437 1.00 161.37 ?  317 HIS B CG  1 
ATOM   8650  N  ND1 . HIS B 1 317 ? 219.359 225.574 222.803 1.00 161.37 ?  317 HIS B ND1 1 
ATOM   8651  C  CD2 . HIS B 1 317 ? 218.222 227.228 223.663 1.00 161.37 ?  317 HIS B CD2 1 
ATOM   8652  C  CE1 . HIS B 1 317 ? 218.079 225.287 222.652 1.00 161.37 ?  317 HIS B CE1 1 
ATOM   8653  N  NE2 . HIS B 1 317 ? 217.367 226.274 223.165 1.00 161.37 ?  317 HIS B NE2 1 
ATOM   8654  N  N   . GLY B 1 318 ? 223.275 229.524 222.813 1.00 166.60 ?  318 GLY B N   1 
ATOM   8655  C  CA  . GLY B 1 318 ? 224.548 230.106 223.191 1.00 166.60 ?  318 GLY B CA  1 
ATOM   8656  C  C   . GLY B 1 318 ? 224.410 231.483 223.805 1.00 166.60 ?  318 GLY B C   1 
ATOM   8657  O  O   . GLY B 1 318 ? 225.385 232.236 223.883 1.00 166.60 ?  318 GLY B O   1 
ATOM   8658  N  N   . ALA B 1 319 ? 223.202 231.825 224.246 1.00 174.25 ?  319 ALA B N   1 
ATOM   8659  C  CA  . ALA B 1 319 ? 222.957 233.136 224.823 1.00 174.25 ?  319 ALA B CA  1 
ATOM   8660  C  C   . ALA B 1 319 ? 223.539 233.217 226.234 1.00 174.25 ?  319 ALA B C   1 
ATOM   8661  O  O   . ALA B 1 319 ? 223.842 232.208 226.876 1.00 174.25 ?  319 ALA B O   1 
ATOM   8662  C  CB  . ALA B 1 319 ? 221.459 233.436 224.850 1.00 174.25 ?  319 ALA B CB  1 
ATOM   8663  N  N   . GLU B 1 320 ? 223.694 234.449 226.714 1.00 177.89 ?  320 GLU B N   1 
ATOM   8664  C  CA  . GLU B 1 320 ? 224.220 234.668 228.053 1.00 177.89 ?  320 GLU B CA  1 
ATOM   8665  C  C   . GLU B 1 320 ? 223.255 234.124 229.100 1.00 177.89 ?  320 GLU B C   1 
ATOM   8666  O  O   . GLU B 1 320 ? 222.035 234.121 228.914 1.00 177.89 ?  320 GLU B O   1 
ATOM   8667  C  CB  . GLU B 1 320 ? 224.467 236.158 228.291 1.00 177.89 ?  320 GLU B CB  1 
ATOM   8668  C  CG  . GLU B 1 320 ? 225.491 236.773 227.352 1.00 177.89 ?  320 GLU B CG  1 
ATOM   8669  C  CD  . GLU B 1 320 ? 225.730 238.244 227.633 1.00 177.89 ?  320 GLU B CD  1 
ATOM   8670  O  OE1 . GLU B 1 320 ? 225.537 238.669 228.791 1.00 177.89 ?  320 GLU B OE1 1 
ATOM   8671  O  OE2 . GLU B 1 320 ? 226.111 238.975 226.695 1.00 177.89 -1 320 GLU B OE2 1 
ATOM   8672  N  N   . ILE B 1 321 ? 223.816 233.658 230.213 1.00 174.05 ?  321 ILE B N   1 
ATOM   8673  C  CA  . ILE B 1 321 ? 223.050 233.074 231.308 1.00 174.05 ?  321 ILE B CA  1 
ATOM   8674  C  C   . ILE B 1 321 ? 223.286 233.920 232.551 1.00 174.05 ?  321 ILE B C   1 
ATOM   8675  O  O   . ILE B 1 321 ? 224.436 234.142 232.949 1.00 174.05 ?  321 ILE B O   1 
ATOM   8676  C  CB  . ILE B 1 321 ? 223.442 231.609 231.560 1.00 174.05 ?  321 ILE B CB  1 
ATOM   8677  C  CG1 . ILE B 1 321 ? 223.125 230.756 230.329 1.00 174.05 ?  321 ILE B CG1 1 
ATOM   8678  C  CG2 . ILE B 1 321 ? 222.720 231.072 232.791 1.00 174.05 ?  321 ILE B CG2 1 
ATOM   8679  C  CD1 . ILE B 1 321 ? 223.708 229.358 230.383 1.00 174.05 ?  321 ILE B CD1 1 
ATOM   8680  N  N   . GLN B 1 322 ? 222.200 234.391 233.160 1.00 173.89 ?  322 GLN B N   1 
ATOM   8681  C  CA  . GLN B 1 322 ? 222.293 235.158 234.392 1.00 173.89 ?  322 GLN B CA  1 
ATOM   8682  C  C   . GLN B 1 322 ? 222.497 234.223 235.577 1.00 173.89 ?  322 GLN B C   1 
ATOM   8683  O  O   . GLN B 1 322 ? 221.846 233.179 235.681 1.00 173.89 ?  322 GLN B O   1 
ATOM   8684  C  CB  . GLN B 1 322 ? 221.030 235.996 234.596 1.00 173.89 ?  322 GLN B CB  1 
ATOM   8685  C  CG  . GLN B 1 322 ? 220.816 237.059 233.531 1.00 173.89 ?  322 GLN B CG  1 
ATOM   8686  C  CD  . GLN B 1 322 ? 219.637 237.962 233.838 1.00 173.89 ?  322 GLN B CD  1 
ATOM   8687  O  OE1 . GLN B 1 322 ? 218.893 237.729 234.790 1.00 173.89 ?  322 GLN B OE1 1 
ATOM   8688  N  NE2 . GLN B 1 322 ? 219.460 238.999 233.028 1.00 173.89 ?  322 GLN B NE2 1 
ATOM   8689  N  N   . ASN B 1 323 ? 223.403 234.606 236.475 1.00 177.09 ?  323 ASN B N   1 
ATOM   8690  C  CA  . ASN B 1 323 ? 223.756 233.777 237.625 1.00 177.09 ?  323 ASN B CA  1 
ATOM   8691  C  C   . ASN B 1 323 ? 224.156 232.376 237.167 1.00 177.09 ?  323 ASN B C   1 
ATOM   8692  O  O   . ASN B 1 323 ? 223.743 231.361 237.732 1.00 177.09 ?  323 ASN B O   1 
ATOM   8693  C  CB  . ASN B 1 323 ? 222.603 233.719 238.628 1.00 177.09 ?  323 ASN B CB  1 
ATOM   8694  C  CG  . ASN B 1 323 ? 222.095 235.095 239.012 1.00 177.09 ?  323 ASN B CG  1 
ATOM   8695  O  OD1 . ASN B 1 323 ? 222.860 236.058 239.070 1.00 177.09 ?  323 ASN B OD1 1 
ATOM   8696  N  ND2 . ASN B 1 323 ? 220.798 235.195 239.278 1.00 177.09 ?  323 ASN B ND2 1 
ATOM   8697  N  N   . ALA B 1 324 ? 224.976 232.332 236.121 1.00 171.23 ?  324 ALA B N   1 
ATOM   8698  C  CA  . ALA B 1 324 ? 225.324 231.067 235.490 1.00 171.23 ?  324 ALA B CA  1 
ATOM   8699  C  C   . ALA B 1 324 ? 226.143 230.190 236.429 1.00 171.23 ?  324 ALA B C   1 
ATOM   8700  O  O   . ALA B 1 324 ? 226.990 230.676 237.184 1.00 171.23 ?  324 ALA B O   1 
ATOM   8701  C  CB  . ALA B 1 324 ? 226.105 231.319 234.202 1.00 171.23 ?  324 ALA B CB  1 
ATOM   8702  N  N   . GLN B 1 325 ? 225.881 228.887 236.375 1.00 167.03 ?  325 GLN B N   1 
ATOM   8703  C  CA  . GLN B 1 325 ? 226.649 227.883 237.089 1.00 167.03 ?  325 GLN B CA  1 
ATOM   8704  C  C   . GLN B 1 325 ? 227.141 226.842 236.096 1.00 167.03 ?  325 GLN B C   1 
ATOM   8705  O  O   . GLN B 1 325 ? 226.370 226.324 235.281 1.00 167.03 ?  325 GLN B O   1 
ATOM   8706  C  CB  . GLN B 1 325 ? 225.813 227.210 238.184 1.00 167.03 ?  325 GLN B CB  1 
ATOM   8707  C  CG  . GLN B 1 325 ? 225.297 228.167 239.245 1.00 167.03 ?  325 GLN B CG  1 
ATOM   8708  C  CD  . GLN B 1 325 ? 224.413 227.482 240.268 1.00 167.03 ?  325 GLN B CD  1 
ATOM   8709  O  OE1 . GLN B 1 325 ? 223.699 226.530 239.950 1.00 167.03 ?  325 GLN B OE1 1 
ATOM   8710  N  NE2 . GLN B 1 325 ? 224.457 227.962 241.505 1.00 167.03 ?  325 GLN B NE2 1 
ATOM   8711  N  N   . SER B 1 326 ? 228.435 226.543 236.168 1.00 165.35 ?  326 SER B N   1 
ATOM   8712  C  CA  . SER B 1 326 ? 229.087 225.645 235.228 1.00 165.35 ?  326 SER B CA  1 
ATOM   8713  C  C   . SER B 1 326 ? 229.396 224.320 235.907 1.00 165.35 ?  326 SER B C   1 
ATOM   8714  O  O   . SER B 1 326 ? 229.999 224.287 236.983 1.00 165.35 ?  326 SER B O   1 
ATOM   8715  C  CB  . SER B 1 326 ? 230.379 226.263 234.681 1.00 165.35 ?  326 SER B CB  1 
ATOM   8716  O  OG  . SER B 1 326 ? 231.015 225.390 233.765 1.00 165.35 ?  326 SER B OG  1 
ATOM   8717  N  N   . TRP B 1 327 ? 228.975 223.231 235.268 1.00 163.78 ?  327 TRP B N   1 
ATOM   8718  C  CA  . TRP B 1 327 ? 229.275 221.882 235.719 1.00 163.78 ?  327 TRP B CA  1 
ATOM   8719  C  C   . TRP B 1 327 ? 229.977 221.149 234.590 1.00 163.78 ?  327 TRP B C   1 
ATOM   8720  O  O   . TRP B 1 327 ? 229.687 221.387 233.415 1.00 163.78 ?  327 TRP B O   1 
ATOM   8721  C  CB  . TRP B 1 327 ? 228.005 221.131 236.133 1.00 163.78 ?  327 TRP B CB  1 
ATOM   8722  C  CG  . TRP B 1 327 ? 226.984 222.012 236.780 1.00 163.78 ?  327 TRP B CG  1 
ATOM   8723  C  CD1 . TRP B 1 327 ? 225.914 222.607 236.176 1.00 163.78 ?  327 TRP B CD1 1 
ATOM   8724  C  CD2 . TRP B 1 327 ? 226.933 222.399 238.158 1.00 163.78 ?  327 TRP B CD2 1 
ATOM   8725  N  NE1 . TRP B 1 327 ? 225.201 223.341 237.093 1.00 163.78 ?  327 TRP B NE1 1 
ATOM   8726  C  CE2 . TRP B 1 327 ? 225.806 223.229 238.317 1.00 163.78 ?  327 TRP B CE2 1 
ATOM   8727  C  CE3 . TRP B 1 327 ? 227.731 222.124 239.273 1.00 163.78 ?  327 TRP B CE3 1 
ATOM   8728  C  CZ2 . TRP B 1 327 ? 225.457 223.787 239.545 1.00 163.78 ?  327 TRP B CZ2 1 
ATOM   8729  C  CZ3 . TRP B 1 327 ? 227.383 222.678 240.491 1.00 163.78 ?  327 TRP B CZ3 1 
ATOM   8730  C  CH2 . TRP B 1 327 ? 226.256 223.500 240.618 1.00 163.78 ?  327 TRP B CH2 1 
ATOM   8731  N  N   . SER B 1 328 ? 230.908 220.270 234.946 1.00 158.70 ?  328 SER B N   1 
ATOM   8732  C  CA  . SER B 1 328 ? 231.711 219.568 233.960 1.00 158.70 ?  328 SER B CA  1 
ATOM   8733  C  C   . SER B 1 328 ? 231.865 218.115 234.373 1.00 158.70 ?  328 SER B C   1 
ATOM   8734  O  O   . SER B 1 328 ? 231.757 217.782 235.556 1.00 158.70 ?  328 SER B O   1 
ATOM   8735  C  CB  . SER B 1 328 ? 233.091 220.213 233.802 1.00 158.70 ?  328 SER B CB  1 
ATOM   8736  O  OG  . SER B 1 328 ? 233.880 219.496 232.870 1.00 158.70 ?  328 SER B OG  1 
ATOM   8737  N  N   . ALA B 1 329 ? 232.112 217.256 233.388 1.00 161.81 ?  329 ALA B N   1 
ATOM   8738  C  CA  . ALA B 1 329 ? 232.311 215.835 233.624 1.00 161.81 ?  329 ALA B CA  1 
ATOM   8739  C  C   . ALA B 1 329 ? 233.225 215.279 232.546 1.00 161.81 ?  329 ALA B C   1 
ATOM   8740  O  O   . ALA B 1 329 ? 233.196 215.745 231.402 1.00 161.81 ?  329 ALA B O   1 
ATOM   8741  C  CB  . ALA B 1 329 ? 230.979 215.077 233.631 1.00 161.81 ?  329 ALA B CB  1 
ATOM   8742  N  N   . THR B 1 330 ? 234.037 214.294 232.919 1.00 159.64 ?  330 THR B N   1 
ATOM   8743  C  CA  . THR B 1 330 ? 234.936 213.641 231.977 1.00 159.64 ?  330 THR B CA  1 
ATOM   8744  C  C   . THR B 1 330 ? 234.362 212.285 231.591 1.00 159.64 ?  330 THR B C   1 
ATOM   8745  O  O   . THR B 1 330 ? 234.356 211.350 232.399 1.00 159.64 ?  330 THR B O   1 
ATOM   8746  C  CB  . THR B 1 330 ? 236.329 213.481 232.583 1.00 159.64 ?  330 THR B CB  1 
ATOM   8747  O  OG1 . THR B 1 330 ? 236.870 214.771 232.897 1.00 159.64 ?  330 THR B OG1 1 
ATOM   8748  C  CG2 . THR B 1 330 ? 237.257 212.769 231.606 1.00 159.64 ?  330 THR B CG2 1 
ATOM   8749  N  N   . ILE B 1 331 ? 233.882 212.180 230.355 1.00 157.18 ?  331 ILE B N   1 
ATOM   8750  C  CA  . ILE B 1 331 ? 233.381 210.912 229.847 1.00 157.18 ?  331 ILE B CA  1 
ATOM   8751  C  C   . ILE B 1 331 ? 234.533 209.923 229.775 1.00 157.18 ?  331 ILE B C   1 
ATOM   8752  O  O   . ILE B 1 331 ? 235.560 210.186 229.134 1.00 157.18 ?  331 ILE B O   1 
ATOM   8753  C  CB  . ILE B 1 331 ? 232.723 211.105 228.472 1.00 157.18 ?  331 ILE B CB  1 
ATOM   8754  C  CG1 . ILE B 1 331 ? 231.554 212.089 228.568 1.00 157.18 ?  331 ILE B CG1 1 
ATOM   8755  C  CG2 . ILE B 1 331 ? 232.244 209.771 227.921 1.00 157.18 ?  331 ILE B CG2 1 
ATOM   8756  C  CD1 . ILE B 1 331 ? 231.187 212.729 227.246 1.00 157.18 ?  331 ILE B CD1 1 
ATOM   8757  N  N   . ARG B 1 332 ? 234.364 208.776 230.429 1.00 158.41 ?  332 ARG B N   1 
ATOM   8758  C  CA  . ARG B 1 332 ? 235.391 207.750 230.518 1.00 158.41 ?  332 ARG B CA  1 
ATOM   8759  C  C   . ARG B 1 332 ? 234.842 206.438 229.981 1.00 158.41 ?  332 ARG B C   1 
ATOM   8760  O  O   . ARG B 1 332 ? 233.640 206.172 230.078 1.00 158.41 ?  332 ARG B O   1 
ATOM   8761  C  CB  . ARG B 1 332 ? 235.860 207.561 231.966 1.00 158.41 ?  332 ARG B CB  1 
ATOM   8762  C  CG  . ARG B 1 332 ? 236.596 208.757 232.548 1.00 158.41 ?  332 ARG B CG  1 
ATOM   8763  C  CD  . ARG B 1 332 ? 236.776 208.618 234.052 1.00 158.41 ?  332 ARG B CD  1 
ATOM   8764  N  NE  . ARG B 1 332 ? 237.514 209.740 234.624 1.00 158.41 ?  332 ARG B NE  1 
ATOM   8765  C  CZ  . ARG B 1 332 ? 238.833 209.789 234.764 1.00 158.41 ?  332 ARG B CZ  1 
ATOM   8766  N  NH1 . ARG B 1 332 ? 239.428 210.829 235.324 1.00 158.41 1  332 ARG B NH1 1 
ATOM   8767  N  NH2 . ARG B 1 332 ? 239.575 208.774 234.328 1.00 158.41 ?  332 ARG B NH2 1 
ATOM   8768  N  N   . GLN B 1 333 ? 235.727 205.621 229.415 1.00 154.63 ?  333 GLN B N   1 
ATOM   8769  C  CA  . GLN B 1 333 ? 235.341 204.318 228.899 1.00 154.63 ?  333 GLN B CA  1 
ATOM   8770  C  C   . GLN B 1 333 ? 235.211 203.319 230.049 1.00 154.63 ?  333 GLN B C   1 
ATOM   8771  O  O   . GLN B 1 333 ? 235.276 203.675 231.229 1.00 154.63 ?  333 GLN B O   1 
ATOM   8772  C  CB  . GLN B 1 333 ? 236.354 203.843 227.858 1.00 154.63 ?  333 GLN B CB  1 
ATOM   8773  C  CG  . GLN B 1 333 ? 236.267 204.582 226.534 1.00 154.63 ?  333 GLN B CG  1 
ATOM   8774  C  CD  . GLN B 1 333 ? 237.267 204.074 225.515 1.00 154.63 ?  333 GLN B CD  1 
ATOM   8775  O  OE1 . GLN B 1 333 ? 237.907 203.042 225.716 1.00 154.63 ?  333 GLN B OE1 1 
ATOM   8776  N  NE2 . GLN B 1 333 ? 237.407 204.799 224.411 1.00 154.63 ?  333 GLN B NE2 1 
ATOM   8777  N  N   . ARG B 1 334 ? 235.021 202.044 229.700 1.00 148.51 ?  334 ARG B N   1 
ATOM   8778  C  CA  . ARG B 1 334 ? 234.893 201.013 230.725 1.00 148.51 ?  334 ARG B CA  1 
ATOM   8779  C  C   . ARG B 1 334 ? 236.148 200.919 231.583 1.00 148.51 ?  334 ARG B C   1 
ATOM   8780  O  O   . ARG B 1 334 ? 236.053 200.767 232.806 1.00 148.51 ?  334 ARG B O   1 
ATOM   8781  C  CB  . ARG B 1 334 ? 234.602 199.658 230.078 1.00 148.51 ?  334 ARG B CB  1 
ATOM   8782  C  CG  . ARG B 1 334 ? 233.316 199.606 229.268 1.00 148.51 ?  334 ARG B CG  1 
ATOM   8783  C  CD  . ARG B 1 334 ? 233.032 198.187 228.799 1.00 148.51 ?  334 ARG B CD  1 
ATOM   8784  N  NE  . ARG B 1 334 ? 232.013 198.140 227.754 1.00 148.51 ?  334 ARG B NE  1 
ATOM   8785  C  CZ  . ARG B 1 334 ? 230.951 197.342 227.747 1.00 148.51 ?  334 ARG B CZ  1 
ATOM   8786  N  NH1 . ARG B 1 334 ? 230.091 197.349 226.742 1.00 148.51 1  334 ARG B NH1 1 
ATOM   8787  N  NH2 . ARG B 1 334 ? 230.745 196.513 228.769 1.00 148.51 ?  334 ARG B NH2 1 
ATOM   8788  N  N   . ASP B 1 335 ? 237.325 201.006 230.967 1.00 162.01 ?  335 ASP B N   1 
ATOM   8789  C  CA  . ASP B 1 335 ? 238.587 200.910 231.690 1.00 162.01 ?  335 ASP B CA  1 
ATOM   8790  C  C   . ASP B 1 335 ? 238.836 202.099 232.610 1.00 162.01 ?  335 ASP B C   1 
ATOM   8791  O  O   . ASP B 1 335 ? 239.761 202.043 233.428 1.00 162.01 ?  335 ASP B O   1 
ATOM   8792  C  CB  . ASP B 1 335 ? 239.749 200.775 230.702 1.00 162.01 ?  335 ASP B CB  1 
ATOM   8793  C  CG  . ASP B 1 335 ? 239.842 201.947 229.740 1.00 162.01 ?  335 ASP B CG  1 
ATOM   8794  O  OD1 . ASP B 1 335 ? 239.075 202.919 229.902 1.00 162.01 ?  335 ASP B OD1 1 
ATOM   8795  O  OD2 . ASP B 1 335 ? 240.685 201.895 228.821 1.00 162.01 -1 335 ASP B OD2 1 
ATOM   8796  N  N   . GLY B 1 336 ? 238.045 203.164 232.498 1.00 160.25 ?  336 GLY B N   1 
ATOM   8797  C  CA  . GLY B 1 336 ? 238.233 204.351 233.302 1.00 160.25 ?  336 GLY B CA  1 
ATOM   8798  C  C   . GLY B 1 336 ? 239.080 205.428 232.661 1.00 160.25 ?  336 GLY B C   1 
ATOM   8799  O  O   . GLY B 1 336 ? 239.176 206.529 233.219 1.00 160.25 ?  336 GLY B O   1 
ATOM   8800  N  N   . ALA B 1 337 ? 239.694 205.153 231.516 1.00 160.06 ?  337 ALA B N   1 
ATOM   8801  C  CA  . ALA B 1 337 ? 240.461 206.178 230.828 1.00 160.06 ?  337 ALA B CA  1 
ATOM   8802  C  C   . ALA B 1 337 ? 239.520 207.254 230.289 1.00 160.06 ?  337 ALA B C   1 
ATOM   8803  O  O   . ALA B 1 337 ? 238.382 206.954 229.915 1.00 160.06 ?  337 ALA B O   1 
ATOM   8804  C  CB  . ALA B 1 337 ? 241.269 205.569 229.683 1.00 160.06 ?  337 ALA B CB  1 
ATOM   8805  N  N   . PRO B 1 338 ? 239.958 208.510 230.237 1.00 160.56 ?  338 PRO B N   1 
ATOM   8806  C  CA  . PRO B 1 338 ? 239.075 209.570 229.742 1.00 160.56 ?  338 PRO B CA  1 
ATOM   8807  C  C   . PRO B 1 338 ? 238.735 209.376 228.273 1.00 160.56 ?  338 PRO B C   1 
ATOM   8808  O  O   . PRO B 1 338 ? 239.517 208.825 227.495 1.00 160.56 ?  338 PRO B O   1 
ATOM   8809  C  CB  . PRO B 1 338 ? 239.892 210.847 229.965 1.00 160.56 ?  338 PRO B CB  1 
ATOM   8810  C  CG  . PRO B 1 338 ? 241.308 210.393 229.950 1.00 160.56 ?  338 PRO B CG  1 
ATOM   8811  C  CD  . PRO B 1 338 ? 241.308 209.013 230.543 1.00 160.56 ?  338 PRO B CD  1 
ATOM   8812  N  N   . ALA B 1 339 ? 237.537 209.831 227.904 1.00 159.93 ?  339 ALA B N   1 
ATOM   8813  C  CA  . ALA B 1 339 ? 237.067 209.729 226.527 1.00 159.93 ?  339 ALA B CA  1 
ATOM   8814  C  C   . ALA B 1 339 ? 236.420 211.000 226.002 1.00 159.93 ?  339 ALA B C   1 
ATOM   8815  O  O   . ALA B 1 339 ? 236.248 211.115 224.785 1.00 159.93 ?  339 ALA B O   1 
ATOM   8816  C  CB  . ALA B 1 339 ? 236.065 208.574 226.391 1.00 159.93 ?  339 ALA B CB  1 
ATOM   8817  N  N   . GLY B 1 340 ? 236.059 211.950 226.855 1.00 156.07 ?  340 GLY B N   1 
ATOM   8818  C  CA  . GLY B 1 340 ? 235.489 213.197 226.382 1.00 156.07 ?  340 GLY B CA  1 
ATOM   8819  C  C   . GLY B 1 340 ? 235.281 214.137 227.544 1.00 156.07 ?  340 GLY B C   1 
ATOM   8820  O  O   . GLY B 1 340 ? 235.526 213.794 228.701 1.00 156.07 ?  340 GLY B O   1 
ATOM   8821  N  N   . ILE B 1 341 ? 234.804 215.331 227.219 1.00 160.13 ?  341 ILE B N   1 
ATOM   8822  C  CA  . ILE B 1 341 ? 234.529 216.362 228.213 1.00 160.13 ?  341 ILE B CA  1 
ATOM   8823  C  C   . ILE B 1 341 ? 233.151 216.942 227.936 1.00 160.13 ?  341 ILE B C   1 
ATOM   8824  O  O   . ILE B 1 341 ? 232.945 217.609 226.918 1.00 160.13 ?  341 ILE B O   1 
ATOM   8825  C  CB  . ILE B 1 341 ? 235.594 217.476 228.201 1.00 160.13 ?  341 ILE B CB  1 
ATOM   8826  C  CG1 . ILE B 1 341 ? 236.999 216.870 228.238 1.00 160.13 ?  341 ILE B CG1 1 
ATOM   8827  C  CG2 . ILE B 1 341 ? 235.388 218.419 229.383 1.00 160.13 ?  341 ILE B CG2 1 
ATOM   8828  C  CD1 . ILE B 1 341 ? 238.113 217.899 228.228 1.00 160.13 ?  341 ILE B CD1 1 
ATOM   8829  N  N   . LEU B 1 342 ? 232.208 216.686 228.834 1.00 158.93 ?  342 LEU B N   1 
ATOM   8830  C  CA  . LEU B 1 342 ? 230.870 217.245 228.745 1.00 158.93 ?  342 LEU B CA  1 
ATOM   8831  C  C   . LEU B 1 342 ? 230.774 218.391 229.738 1.00 158.93 ?  342 LEU B C   1 
ATOM   8832  O  O   . LEU B 1 342 ? 231.362 218.328 230.822 1.00 158.93 ?  342 LEU B O   1 
ATOM   8833  C  CB  . LEU B 1 342 ? 229.810 216.180 229.038 1.00 158.93 ?  342 LEU B CB  1 
ATOM   8834  C  CG  . LEU B 1 342 ? 228.348 216.583 228.826 1.00 158.93 ?  342 LEU B CG  1 
ATOM   8835  C  CD1 . LEU B 1 342 ? 227.538 215.388 228.351 1.00 158.93 ?  342 LEU B CD1 1 
ATOM   8836  C  CD2 . LEU B 1 342 ? 227.740 217.161 230.098 1.00 158.93 ?  342 LEU B CD2 1 
ATOM   8837  N  N   . GLN B 1 343 ? 230.058 219.442 229.359 1.00 160.55 ?  343 GLN B N   1 
ATOM   8838  C  CA  . GLN B 1 343 ? 229.914 220.605 230.216 1.00 160.55 ?  343 GLN B CA  1 
ATOM   8839  C  C   . GLN B 1 343 ? 228.529 221.198 230.032 1.00 160.55 ?  343 GLN B C   1 
ATOM   8840  O  O   . GLN B 1 343 ? 227.975 221.180 228.930 1.00 160.55 ?  343 GLN B O   1 
ATOM   8841  C  CB  . GLN B 1 343 ? 230.981 221.658 229.907 1.00 160.55 ?  343 GLN B CB  1 
ATOM   8842  C  CG  . GLN B 1 343 ? 231.338 222.536 231.092 1.00 160.55 ?  343 GLN B CG  1 
ATOM   8843  C  CD  . GLN B 1 343 ? 230.225 223.496 231.463 1.00 160.55 ?  343 GLN B CD  1 
ATOM   8844  O  OE1 . GLN B 1 343 ? 229.469 223.951 230.604 1.00 160.55 ?  343 GLN B OE1 1 
ATOM   8845  N  NE2 . GLN B 1 343 ? 230.106 223.793 232.749 1.00 160.55 ?  343 GLN B NE2 1 
ATOM   8846  N  N   . ILE B 1 344 ? 227.976 221.724 231.123 1.00 162.72 ?  344 ILE B N   1 
ATOM   8847  C  CA  . ILE B 1 344 ? 226.675 222.369 231.108 1.00 162.72 ?  344 ILE B CA  1 
ATOM   8848  C  C   . ILE B 1 344 ? 226.757 223.688 231.866 1.00 162.72 ?  344 ILE B C   1 
ATOM   8849  O  O   . ILE B 1 344 ? 227.421 223.807 232.898 1.00 162.72 ?  344 ILE B O   1 
ATOM   8850  C  CB  . ILE B 1 344 ? 225.573 221.471 231.709 1.00 162.72 ?  344 ILE B CB  1 
ATOM   8851  C  CG1 . ILE B 1 344 ? 226.043 220.862 233.031 1.00 162.72 ?  344 ILE B CG1 1 
ATOM   8852  C  CG2 . ILE B 1 344 ? 225.192 220.375 230.728 1.00 162.72 ?  344 ILE B CG2 1 
ATOM   8853  C  CD1 . ILE B 1 344 ? 224.918 220.337 233.894 1.00 162.72 ?  344 ILE B CD1 1 
ATOM   8854  N  N   . LYS B 1 345 ? 226.079 224.689 231.319 1.00 163.51 ?  345 LYS B N   1 
ATOM   8855  C  CA  . LYS B 1 345 ? 225.875 225.973 231.972 1.00 163.51 ?  345 LYS B CA  1 
ATOM   8856  C  C   . LYS B 1 345 ? 224.391 226.129 232.253 1.00 163.51 ?  345 LYS B C   1 
ATOM   8857  O  O   . LYS B 1 345 ? 223.569 226.024 231.339 1.00 163.51 ?  345 LYS B O   1 
ATOM   8858  C  CB  . LYS B 1 345 ? 226.371 227.137 231.106 1.00 163.51 ?  345 LYS B CB  1 
ATOM   8859  C  CG  . LYS B 1 345 ? 227.678 226.866 230.379 1.00 163.51 ?  345 LYS B CG  1 
ATOM   8860  C  CD  . LYS B 1 345 ? 228.839 226.753 231.354 1.00 163.51 ?  345 LYS B CD  1 
ATOM   8861  C  CE  . LYS B 1 345 ? 230.180 226.804 230.637 1.00 163.51 ?  345 LYS B CE  1 
ATOM   8862  N  NZ  . LYS B 1 345 ? 230.107 226.252 229.255 1.00 163.51 1  345 LYS B NZ  1 
ATOM   8863  N  N   . THR B 1 346 ? 224.054 226.381 233.518 1.00 165.14 ?  346 THR B N   1 
ATOM   8864  C  CA  . THR B 1 346 ? 222.667 226.413 233.957 1.00 165.14 ?  346 THR B CA  1 
ATOM   8865  C  C   . THR B 1 346 ? 222.385 227.708 234.703 1.00 165.14 ?  346 THR B C   1 
ATOM   8866  O  O   . THR B 1 346 ? 223.261 228.247 235.382 1.00 165.14 ?  346 THR B O   1 
ATOM   8867  C  CB  . THR B 1 346 ? 222.340 225.220 234.865 1.00 165.14 ?  346 THR B CB  1 
ATOM   8868  O  OG1 . THR B 1 346 ? 223.205 225.233 236.008 1.00 165.14 ?  346 THR B OG1 1 
ATOM   8869  C  CG2 . THR B 1 346 ? 222.516 223.908 234.114 1.00 165.14 ?  346 THR B CG2 1 
ATOM   8870  N  N   . SER B 1 347 ? 221.156 228.201 234.574 1.00 172.04 ?  347 SER B N   1 
ATOM   8871  C  CA  . SER B 1 347 ? 220.747 229.393 235.305 1.00 172.04 ?  347 SER B CA  1 
ATOM   8872  C  C   . SER B 1 347 ? 220.487 229.046 236.766 1.00 172.04 ?  347 SER B C   1 
ATOM   8873  O  O   . SER B 1 347 ? 219.822 228.051 237.070 1.00 172.04 ?  347 SER B O   1 
ATOM   8874  C  CB  . SER B 1 347 ? 219.495 229.998 234.673 1.00 172.04 ?  347 SER B CB  1 
ATOM   8875  O  OG  . SER B 1 347 ? 219.666 230.185 233.279 1.00 172.04 ?  347 SER B OG  1 
ATOM   8876  N  N   . SER B 1 348 ? 221.015 229.868 237.672 1.00 173.75 ?  348 SER B N   1 
ATOM   8877  C  CA  . SER B 1 348 ? 220.821 229.630 239.096 1.00 173.75 ?  348 SER B CA  1 
ATOM   8878  C  C   . SER B 1 348 ? 219.337 229.651 239.439 1.00 173.75 ?  348 SER B C   1 
ATOM   8879  O  O   . SER B 1 348 ? 218.602 230.551 239.022 1.00 173.75 ?  348 SER B O   1 
ATOM   8880  C  CB  . SER B 1 348 ? 221.567 230.682 239.915 1.00 173.75 ?  348 SER B CB  1 
ATOM   8881  O  OG  . SER B 1 348 ? 221.415 230.448 241.304 1.00 173.75 ?  348 SER B OG  1 
ATOM   8882  N  N   . GLY B 1 349 ? 218.899 228.652 240.204 1.00 170.02 ?  349 GLY B N   1 
ATOM   8883  C  CA  . GLY B 1 349 ? 217.514 228.539 240.604 1.00 170.02 ?  349 GLY B CA  1 
ATOM   8884  C  C   . GLY B 1 349 ? 216.606 227.882 239.589 1.00 170.02 ?  349 GLY B C   1 
ATOM   8885  O  O   . GLY B 1 349 ? 215.460 227.558 239.928 1.00 170.02 ?  349 GLY B O   1 
ATOM   8886  N  N   . ALA B 1 350 ? 217.072 227.672 238.356 1.00 167.25 ?  350 ALA B N   1 
ATOM   8887  C  CA  . ALA B 1 350 ? 216.246 227.018 237.349 1.00 167.25 ?  350 ALA B CA  1 
ATOM   8888  C  C   . ALA B 1 350 ? 216.127 225.520 237.595 1.00 167.25 ?  350 ALA B C   1 
ATOM   8889  O  O   . ALA B 1 350 ? 215.046 224.950 237.406 1.00 167.25 ?  350 ALA B O   1 
ATOM   8890  C  CB  . ALA B 1 350 ? 216.818 227.275 235.954 1.00 167.25 ?  350 ALA B CB  1 
ATOM   8891  N  N   . GLU B 1 351 ? 217.213 224.871 238.010 1.00 160.10 ?  351 GLU B N   1 
ATOM   8892  C  CA  . GLU B 1 351 ? 217.213 223.441 238.277 1.00 160.10 ?  351 GLU B CA  1 
ATOM   8893  C  C   . GLU B 1 351 ? 217.979 223.172 239.564 1.00 160.10 ?  351 GLU B C   1 
ATOM   8894  O  O   . GLU B 1 351 ? 218.900 223.910 239.923 1.00 160.10 ?  351 GLU B O   1 
ATOM   8895  C  CB  . GLU B 1 351 ? 217.838 222.651 237.118 1.00 160.10 ?  351 GLU B CB  1 
ATOM   8896  C  CG  . GLU B 1 351 ? 217.103 222.806 235.795 1.00 160.10 ?  351 GLU B CG  1 
ATOM   8897  C  CD  . GLU B 1 351 ? 215.734 222.152 235.805 1.00 160.10 ?  351 GLU B CD  1 
ATOM   8898  O  OE1 . GLU B 1 351 ? 215.394 221.495 236.811 1.00 160.10 ?  351 GLU B OE1 1 
ATOM   8899  O  OE2 . GLU B 1 351 ? 214.999 222.296 234.806 1.00 160.10 -1 351 GLU B OE2 1 
ATOM   8900  N  N   . THR B 1 352 ? 217.587 222.105 240.254 1.00 159.09 ?  352 THR B N   1 
ATOM   8901  C  CA  . THR B 1 352 ? 218.222 221.736 241.509 1.00 159.09 ?  352 THR B CA  1 
ATOM   8902  C  C   . THR B 1 352 ? 219.569 221.069 241.258 1.00 159.09 ?  352 THR B C   1 
ATOM   8903  O  O   . THR B 1 352 ? 219.800 220.456 240.212 1.00 159.09 ?  352 THR B O   1 
ATOM   8904  C  CB  . THR B 1 352 ? 217.323 220.797 242.313 1.00 159.09 ?  352 THR B CB  1 
ATOM   8905  O  OG1 . THR B 1 352 ? 217.110 219.586 241.577 1.00 159.09 ?  352 THR B OG1 1 
ATOM   8906  C  CG2 . THR B 1 352 ? 215.982 221.457 242.604 1.00 159.09 ?  352 THR B CG2 1 
ATOM   8907  N  N   . SER B 1 353 ? 220.465 221.196 242.239 1.00 158.69 ?  353 SER B N   1 
ATOM   8908  C  CA  . SER B 1 353 ? 221.796 220.614 242.105 1.00 158.69 ?  353 SER B CA  1 
ATOM   8909  C  C   . SER B 1 353 ? 221.729 219.095 241.998 1.00 158.69 ?  353 SER B C   1 
ATOM   8910  O  O   . SER B 1 353 ? 222.459 218.489 241.205 1.00 158.69 ?  353 SER B O   1 
ATOM   8911  C  CB  . SER B 1 353 ? 222.669 221.028 243.289 1.00 158.69 ?  353 SER B CB  1 
ATOM   8912  O  OG  . SER B 1 353 ? 223.860 220.262 243.336 1.00 158.69 ?  353 SER B OG  1 
ATOM   8913  N  N   . ALA B 1 354 ? 220.871 218.460 242.800 1.00 156.09 ?  354 ALA B N   1 
ATOM   8914  C  CA  . ALA B 1 354 ? 220.730 217.011 242.724 1.00 156.09 ?  354 ALA B CA  1 
ATOM   8915  C  C   . ALA B 1 354 ? 220.270 216.559 241.346 1.00 156.09 ?  354 ALA B C   1 
ATOM   8916  O  O   . ALA B 1 354 ? 220.846 215.621 240.786 1.00 156.09 ?  354 ALA B O   1 
ATOM   8917  C  CB  . ALA B 1 354 ? 219.746 216.523 243.788 1.00 156.09 ?  354 ALA B CB  1 
ATOM   8918  N  N   . PHE B 1 355 ? 219.262 217.219 240.783 1.00 148.66 ?  355 PHE B N   1 
ATOM   8919  C  CA  . PHE B 1 355 ? 218.821 216.937 239.426 1.00 148.66 ?  355 PHE B CA  1 
ATOM   8920  C  C   . PHE B 1 355 ? 219.935 217.154 238.417 1.00 148.66 ?  355 PHE B C   1 
ATOM   8921  O  O   . PHE B 1 355 ? 220.113 216.344 237.500 1.00 148.66 ?  355 PHE B O   1 
ATOM   8922  C  CB  . PHE B 1 355 ? 217.628 217.827 239.079 1.00 148.66 ?  355 PHE B CB  1 
ATOM   8923  C  CG  . PHE B 1 355 ? 217.106 217.627 237.691 1.00 148.66 ?  355 PHE B CG  1 
ATOM   8924  C  CD1 . PHE B 1 355 ? 216.503 216.439 237.334 1.00 148.66 ?  355 PHE B CD1 1 
ATOM   8925  C  CD2 . PHE B 1 355 ? 217.199 218.636 236.748 1.00 148.66 ?  355 PHE B CD2 1 
ATOM   8926  C  CE1 . PHE B 1 355 ? 216.012 216.249 236.059 1.00 148.66 ?  355 PHE B CE1 1 
ATOM   8927  C  CE2 . PHE B 1 355 ? 216.709 218.453 235.470 1.00 148.66 ?  355 PHE B CE2 1 
ATOM   8928  C  CZ  . PHE B 1 355 ? 216.115 217.258 235.126 1.00 148.66 ?  355 PHE B CZ  1 
ATOM   8929  N  N   . ILE B 1 356 ? 220.683 218.242 238.574 1.00 154.03 ?  356 ILE B N   1 
ATOM   8930  C  CA  . ILE B 1 356 ? 221.747 218.553 237.630 1.00 154.03 ?  356 ILE B CA  1 
ATOM   8931  C  C   . ILE B 1 356 ? 222.796 217.452 237.643 1.00 154.03 ?  356 ILE B C   1 
ATOM   8932  O  O   . ILE B 1 356 ? 223.252 216.992 236.593 1.00 154.03 ?  356 ILE B O   1 
ATOM   8933  C  CB  . ILE B 1 356 ? 222.363 219.925 237.956 1.00 154.03 ?  356 ILE B CB  1 
ATOM   8934  C  CG1 . ILE B 1 356 ? 221.345 221.036 237.693 1.00 154.03 ?  356 ILE B CG1 1 
ATOM   8935  C  CG2 . ILE B 1 356 ? 223.621 220.152 237.135 1.00 154.03 ?  356 ILE B CG2 1 
ATOM   8936  C  CD1 . ILE B 1 356 ? 221.603 222.300 238.484 1.00 154.03 ?  356 ILE B CD1 1 
ATOM   8937  N  N   . GLU B 1 357 ? 223.196 217.012 238.833 1.00 149.91 ?  357 GLU B N   1 
ATOM   8938  C  CA  . GLU B 1 357 ? 224.218 215.977 238.911 1.00 149.91 ?  357 GLU B CA  1 
ATOM   8939  C  C   . GLU B 1 357 ? 223.720 214.671 238.310 1.00 149.91 ?  357 GLU B C   1 
ATOM   8940  O  O   . GLU B 1 357 ? 224.472 213.969 237.620 1.00 149.91 ?  357 GLU B O   1 
ATOM   8941  C  CB  . GLU B 1 357 ? 224.654 215.774 240.360 1.00 149.91 ?  357 GLU B CB  1 
ATOM   8942  C  CG  . GLU B 1 357 ? 225.503 216.915 240.912 1.00 149.91 ?  357 GLU B CG  1 
ATOM   8943  C  CD  . GLU B 1 357 ? 224.897 217.587 242.131 1.00 149.91 ?  357 GLU B CD  1 
ATOM   8944  O  OE1 . GLU B 1 357 ? 223.980 217.007 242.750 1.00 149.91 ?  357 GLU B OE1 1 
ATOM   8945  O  OE2 . GLU B 1 357 ? 225.339 218.704 242.471 1.00 149.91 -1 357 GLU B OE2 1 
ATOM   8946  N  N   . ARG B 1 358 ? 222.460 214.324 238.567 1.00 149.80 ?  358 ARG B N   1 
ATOM   8947  C  CA  . ARG B 1 358 ? 221.907 213.088 238.026 1.00 149.80 ?  358 ARG B CA  1 
ATOM   8948  C  C   . ARG B 1 358 ? 221.886 213.126 236.504 1.00 149.80 ?  358 ARG B C   1 
ATOM   8949  O  O   . ARG B 1 358 ? 222.314 212.177 235.834 1.00 149.80 ?  358 ARG B O   1 
ATOM   8950  C  CB  . ARG B 1 358 ? 220.500 212.859 238.583 1.00 149.80 ?  358 ARG B CB  1 
ATOM   8951  C  CG  . ARG B 1 358 ? 220.459 211.935 239.790 1.00 149.80 ?  358 ARG B CG  1 
ATOM   8952  C  CD  . ARG B 1 358 ? 219.044 211.766 240.316 1.00 149.80 ?  358 ARG B CD  1 
ATOM   8953  N  NE  . ARG B 1 358 ? 218.580 212.951 241.029 1.00 149.80 ?  358 ARG B NE  1 
ATOM   8954  C  CZ  . ARG B 1 358 ? 217.305 213.259 241.234 1.00 149.80 ?  358 ARG B CZ  1 
ATOM   8955  N  NH1 . ARG B 1 358 ? 216.955 214.367 241.865 1.00 149.80 1  358 ARG B NH1 1 
ATOM   8956  N  NH2 . ARG B 1 358 ? 216.357 212.432 240.798 1.00 149.80 ?  358 ARG B NH2 1 
ATOM   8957  N  N   . VAL B 1 359 ? 221.386 214.223 235.931 1.00 146.19 ?  359 VAL B N   1 
ATOM   8958  C  CA  . VAL B 1 359 ? 221.387 214.319 234.477 1.00 146.19 ?  359 VAL B CA  1 
ATOM   8959  C  C   . VAL B 1 359 ? 222.816 214.271 233.965 1.00 146.19 ?  359 VAL B C   1 
ATOM   8960  O  O   . VAL B 1 359 ? 223.112 213.586 232.978 1.00 146.19 ?  359 VAL B O   1 
ATOM   8961  C  CB  . VAL B 1 359 ? 220.642 215.588 234.008 1.00 146.19 ?  359 VAL B CB  1 
ATOM   8962  C  CG1 . VAL B 1 359 ? 219.186 215.538 234.452 1.00 146.19 ?  359 VAL B CG1 1 
ATOM   8963  C  CG2 . VAL B 1 359 ? 221.303 216.840 234.530 1.00 146.19 ?  359 VAL B CG2 1 
ATOM   8964  N  N   . ALA B 1 360 ? 223.733 214.951 234.648 1.00 144.46 ?  360 ALA B N   1 
ATOM   8965  C  CA  . ALA B 1 360 ? 225.118 214.963 234.206 1.00 144.46 ?  360 ALA B CA  1 
ATOM   8966  C  C   . ALA B 1 360 ? 225.661 213.549 234.101 1.00 144.46 ?  360 ALA B C   1 
ATOM   8967  O  O   . ALA B 1 360 ? 226.160 213.142 233.050 1.00 144.46 ?  360 ALA B O   1 
ATOM   8968  C  CB  . ALA B 1 360 ? 225.964 215.795 235.172 1.00 144.46 ?  360 ALA B CB  1 
ATOM   8969  N  N   . ASP B 1 361 ? 225.544 212.769 235.171 1.00 139.51 ?  361 ASP B N   1 
ATOM   8970  C  CA  . ASP B 1 361 ? 226.236 211.488 235.185 1.00 139.51 ?  361 ASP B CA  1 
ATOM   8971  C  C   . ASP B 1 361 ? 225.524 210.469 234.307 1.00 139.51 ?  361 ASP B C   1 
ATOM   8972  O  O   . ASP B 1 361 ? 226.174 209.623 233.678 1.00 139.51 ?  361 ASP B O   1 
ATOM   8973  C  CB  . ASP B 1 361 ? 226.388 210.973 236.615 1.00 139.51 ?  361 ASP B CB  1 
ATOM   8974  C  CG  . ASP B 1 361 ? 225.068 210.632 237.261 1.00 139.51 ?  361 ASP B CG  1 
ATOM   8975  O  OD1 . ASP B 1 361 ? 224.024 210.816 236.613 1.00 139.51 ?  361 ASP B OD1 1 
ATOM   8976  O  OD2 . ASP B 1 361 ? 225.074 210.181 238.426 1.00 139.51 -1 361 ASP B OD2 1 
ATOM   8977  N  N   . ILE B 1 362 ? 224.192 210.522 234.240 1.00 138.89 ?  362 ILE B N   1 
ATOM   8978  C  CA  . ILE B 1 362 ? 223.493 209.599 233.353 1.00 138.89 ?  362 ILE B CA  1 
ATOM   8979  C  C   . ILE B 1 362 ? 223.861 209.892 231.911 1.00 138.89 ?  362 ILE B C   1 
ATOM   8980  O  O   . ILE B 1 362 ? 224.153 208.983 231.126 1.00 138.89 ?  362 ILE B O   1 
ATOM   8981  C  CB  . ILE B 1 362 ? 221.973 209.673 233.565 1.00 138.89 ?  362 ILE B CB  1 
ATOM   8982  C  CG1 . ILE B 1 362 ? 221.296 208.531 232.809 1.00 138.89 ?  362 ILE B CG1 1 
ATOM   8983  C  CG2 . ILE B 1 362 ? 221.427 211.001 233.097 1.00 138.89 ?  362 ILE B CG2 1 
ATOM   8984  C  CD1 . ILE B 1 362 ? 221.295 207.219 233.567 1.00 138.89 ?  362 ILE B CD1 1 
ATOM   8985  N  N   . SER B 1 363 ? 223.834 211.168 231.535 1.00 141.16 ?  363 SER B N   1 
ATOM   8986  C  CA  . SER B 1 363 ? 224.313 211.542 230.221 1.00 141.16 ?  363 SER B CA  1 
ATOM   8987  C  C   . SER B 1 363 ? 225.727 211.049 230.017 1.00 141.16 ?  363 SER B C   1 
ATOM   8988  O  O   . SER B 1 363 ? 226.040 210.465 228.979 1.00 141.16 ?  363 SER B O   1 
ATOM   8989  C  CB  . SER B 1 363 ? 224.246 213.058 230.077 1.00 141.16 ?  363 SER B CB  1 
ATOM   8990  O  OG  . SER B 1 363 ? 224.772 213.678 231.241 1.00 141.16 ?  363 SER B OG  1 
ATOM   8991  N  N   . GLN B 1 364 ? 226.586 211.265 231.007 1.00 142.78 ?  364 GLN B N   1 
ATOM   8992  C  CA  . GLN B 1 364 ? 227.956 210.804 230.910 1.00 142.78 ?  364 GLN B CA  1 
ATOM   8993  C  C   . GLN B 1 364 ? 227.991 209.357 230.463 1.00 142.78 ?  364 GLN B C   1 
ATOM   8994  O  O   . GLN B 1 364 ? 228.540 209.034 229.406 1.00 142.78 ?  364 GLN B O   1 
ATOM   8995  C  CB  . GLN B 1 364 ? 228.649 210.978 232.261 1.00 142.78 ?  364 GLN B CB  1 
ATOM   8996  C  CG  . GLN B 1 364 ? 230.084 210.492 232.292 1.00 142.78 ?  364 GLN B CG  1 
ATOM   8997  C  CD  . GLN B 1 364 ? 230.190 208.992 232.485 1.00 142.78 ?  364 GLN B CD  1 
ATOM   8998  O  OE1 . GLN B 1 364 ? 229.296 208.362 233.048 1.00 142.78 ?  364 GLN B OE1 1 
ATOM   8999  N  NE2 . GLN B 1 364 ? 231.281 208.412 232.003 1.00 142.78 ?  364 GLN B NE2 1 
ATOM   9000  N  N   . HIS B 1 365 ? 227.374 208.475 231.238 1.00 141.51 ?  365 HIS B N   1 
ATOM   9001  C  CA  . HIS B 1 365 ? 227.561 207.054 230.980 1.00 141.51 ?  365 HIS B CA  1 
ATOM   9002  C  C   . HIS B 1 365 ? 226.841 206.623 229.709 1.00 141.51 ?  365 HIS B C   1 
ATOM   9003  O  O   . HIS B 1 365 ? 227.386 205.851 228.909 1.00 141.51 ?  365 HIS B O   1 
ATOM   9004  C  CB  . HIS B 1 365 ? 227.094 206.233 232.177 1.00 141.51 ?  365 HIS B CB  1 
ATOM   9005  C  CG  . HIS B 1 365 ? 227.798 204.920 232.310 1.00 141.51 ?  365 HIS B CG  1 
ATOM   9006  N  ND1 . HIS B 1 365 ? 228.508 204.350 231.274 1.00 141.51 ?  365 HIS B ND1 1 
ATOM   9007  C  CD2 . HIS B 1 365 ? 227.926 204.076 233.361 1.00 141.51 ?  365 HIS B CD2 1 
ATOM   9008  C  CE1 . HIS B 1 365 ? 229.029 203.205 231.677 1.00 141.51 ?  365 HIS B CE1 1 
ATOM   9009  N  NE2 . HIS B 1 365 ? 228.692 203.017 232.940 1.00 141.51 ?  365 HIS B NE2 1 
ATOM   9010  N  N   . MET B 1 366 ? 225.622 207.113 229.496 1.00 142.38 ?  366 MET B N   1 
ATOM   9011  C  CA  . MET B 1 366 ? 224.885 206.748 228.293 1.00 142.38 ?  366 MET B CA  1 
ATOM   9012  C  C   . MET B 1 366 ? 225.639 207.184 227.045 1.00 142.38 ?  366 MET B C   1 
ATOM   9013  O  O   . MET B 1 366 ? 225.812 206.405 226.102 1.00 142.38 ?  366 MET B O   1 
ATOM   9014  C  CB  . MET B 1 366 ? 223.495 207.380 228.344 1.00 142.38 ?  366 MET B CB  1 
ATOM   9015  C  CG  . MET B 1 366 ? 222.693 207.302 227.053 1.00 142.38 ?  366 MET B CG  1 
ATOM   9016  S  SD  . MET B 1 366 ? 223.220 208.457 225.766 1.00 142.38 ?  366 MET B SD  1 
ATOM   9017  C  CE  . MET B 1 366 ? 223.218 210.022 226.637 1.00 142.38 ?  366 MET B CE  1 
ATOM   9018  N  N   . ALA B 1 367 ? 226.091 208.437 227.016 1.00 144.10 ?  367 ALA B N   1 
ATOM   9019  C  CA  . ALA B 1 367 ? 226.847 208.921 225.874 1.00 144.10 ?  367 ALA B CA  1 
ATOM   9020  C  C   . ALA B 1 367 ? 228.159 208.168 225.735 1.00 144.10 ?  367 ALA B C   1 
ATOM   9021  O  O   . ALA B 1 367 ? 228.665 207.989 224.624 1.00 144.10 ?  367 ALA B O   1 
ATOM   9022  C  CB  . ALA B 1 367 ? 227.098 210.422 226.014 1.00 144.10 ?  367 ALA B CB  1 
ATOM   9023  N  N   . ALA B 1 368 ? 228.734 207.721 226.851 1.00 145.99 ?  368 ALA B N   1 
ATOM   9024  C  CA  . ALA B 1 368 ? 229.909 206.867 226.752 1.00 145.99 ?  368 ALA B CA  1 
ATOM   9025  C  C   . ALA B 1 368 ? 229.569 205.600 225.988 1.00 145.99 ?  368 ALA B C   1 
ATOM   9026  O  O   . ALA B 1 368 ? 230.337 205.153 225.129 1.00 145.99 ?  368 ALA B O   1 
ATOM   9027  C  CB  . ALA B 1 368 ? 230.437 206.535 228.148 1.00 145.99 ?  368 ALA B CB  1 
ATOM   9028  N  N   . LEU B 1 369 ? 228.410 205.017 226.280 1.00 139.10 ?  369 LEU B N   1 
ATOM   9029  C  CA  . LEU B 1 369 ? 227.967 203.856 225.518 1.00 139.10 ?  369 LEU B CA  1 
ATOM   9030  C  C   . LEU B 1 369 ? 227.759 204.211 224.054 1.00 139.10 ?  369 LEU B C   1 
ATOM   9031  O  O   . LEU B 1 369 ? 228.049 203.402 223.167 1.00 139.10 ?  369 LEU B O   1 
ATOM   9032  C  CB  . LEU B 1 369 ? 226.682 203.291 226.116 1.00 139.10 ?  369 LEU B CB  1 
ATOM   9033  C  CG  . LEU B 1 369 ? 226.764 202.955 227.605 1.00 139.10 ?  369 LEU B CG  1 
ATOM   9034  C  CD1 . LEU B 1 369 ? 225.461 202.336 228.080 1.00 139.10 ?  369 LEU B CD1 1 
ATOM   9035  C  CD2 . LEU B 1 369 ? 227.949 202.045 227.901 1.00 139.10 ?  369 LEU B CD2 1 
ATOM   9036  N  N   . ALA B 1 370 ? 227.250 205.406 223.786 1.00 140.84 ?  370 ALA B N   1 
ATOM   9037  C  CA  . ALA B 1 370 ? 227.086 205.834 222.403 1.00 140.84 ?  370 ALA B CA  1 
ATOM   9038  C  C   . ALA B 1 370 ? 228.430 205.896 221.694 1.00 140.84 ?  370 ALA B C   1 
ATOM   9039  O  O   . ALA B 1 370 ? 228.569 205.430 220.555 1.00 140.84 ?  370 ALA B O   1 
ATOM   9040  C  CB  . ALA B 1 370 ? 226.390 207.192 222.356 1.00 140.84 ?  370 ALA B CB  1 
ATOM   9041  N  N   . LEU B 1 371 ? 229.433 206.462 222.360 1.00 147.94 ?  371 LEU B N   1 
ATOM   9042  C  CA  . LEU B 1 371 ? 230.769 206.529 221.782 1.00 147.94 ?  371 LEU B CA  1 
ATOM   9043  C  C   . LEU B 1 371 ? 231.330 205.133 221.561 1.00 147.94 ?  371 LEU B C   1 
ATOM   9044  O  O   . LEU B 1 371 ? 232.012 204.878 220.563 1.00 147.94 ?  371 LEU B O   1 
ATOM   9045  C  CB  . LEU B 1 371 ? 231.691 207.337 222.694 1.00 147.94 ?  371 LEU B CB  1 
ATOM   9046  C  CG  . LEU B 1 371 ? 231.292 208.791 222.948 1.00 147.94 ?  371 LEU B CG  1 
ATOM   9047  C  CD1 . LEU B 1 371 ? 232.128 209.383 224.071 1.00 147.94 ?  371 LEU B CD1 1 
ATOM   9048  C  CD2 . LEU B 1 371 ? 231.437 209.613 221.681 1.00 147.94 ?  371 LEU B CD2 1 
ATOM   9049  N  N   . GLU B 1 372 ? 231.068 204.224 222.496 1.00 148.58 ?  372 GLU B N   1 
ATOM   9050  C  CA  . GLU B 1 372 ? 231.513 202.848 222.329 1.00 148.58 ?  372 GLU B CA  1 
ATOM   9051  C  C   . GLU B 1 372 ? 230.858 202.217 221.111 1.00 148.58 ?  372 GLU B C   1 
ATOM   9052  O  O   . GLU B 1 372 ? 231.502 201.469 220.369 1.00 148.58 ?  372 GLU B O   1 
ATOM   9053  C  CB  . GLU B 1 372 ? 231.202 202.041 223.590 1.00 148.58 ?  372 GLU B CB  1 
ATOM   9054  C  CG  . GLU B 1 372 ? 231.603 200.578 223.506 1.00 148.58 ?  372 GLU B CG  1 
ATOM   9055  C  CD  . GLU B 1 372 ? 231.311 199.822 224.786 1.00 148.58 ?  372 GLU B CD  1 
ATOM   9056  O  OE1 . GLU B 1 372 ? 231.945 200.129 225.817 1.00 148.58 ?  372 GLU B OE1 1 
ATOM   9057  O  OE2 . GLU B 1 372 ? 230.447 198.920 224.761 1.00 148.58 -1 372 GLU B OE2 1 
ATOM   9058  N  N   . GLN B 1 373 ? 229.574 202.498 220.894 1.00 142.90 ?  373 GLN B N   1 
ATOM   9059  C  CA  . GLN B 1 373 ? 228.910 201.990 219.699 1.00 142.90 ?  373 GLN B CA  1 
ATOM   9060  C  C   . GLN B 1 373 ? 229.550 202.558 218.443 1.00 142.90 ?  373 GLN B C   1 
ATOM   9061  O  O   . GLN B 1 373 ? 229.726 201.848 217.444 1.00 142.90 ?  373 GLN B O   1 
ATOM   9062  C  CB  . GLN B 1 373 ? 227.423 202.332 219.729 1.00 142.90 ?  373 GLN B CB  1 
ATOM   9063  C  CG  . GLN B 1 373 ? 226.647 201.706 218.581 1.00 142.90 ?  373 GLN B CG  1 
ATOM   9064  C  CD  . GLN B 1 373 ? 225.219 202.195 218.498 1.00 142.90 ?  373 GLN B CD  1 
ATOM   9065  O  OE1 . GLN B 1 373 ? 224.914 203.323 218.880 1.00 142.90 ?  373 GLN B OE1 1 
ATOM   9066  N  NE2 . GLN B 1 373 ? 224.334 201.345 217.990 1.00 142.90 ?  373 GLN B NE2 1 
ATOM   9067  N  N   . GLU B 1 374 ? 229.886 203.847 218.468 1.00 149.47 ?  374 GLU B N   1 
ATOM   9068  C  CA  . GLU B 1 374 ? 230.556 204.449 217.321 1.00 149.47 ?  374 GLU B CA  1 
ATOM   9069  C  C   . GLU B 1 374 ? 231.887 203.758 217.049 1.00 149.47 ?  374 GLU B C   1 
ATOM   9070  O  O   . GLU B 1 374 ? 232.212 203.440 215.899 1.00 149.47 ?  374 GLU B O   1 
ATOM   9071  C  CB  . GLU B 1 374 ? 230.765 205.945 217.564 1.00 149.47 ?  374 GLU B CB  1 
ATOM   9072  C  CG  . GLU B 1 374 ? 231.434 206.683 216.412 1.00 149.47 ?  374 GLU B CG  1 
ATOM   9073  C  CD  . GLU B 1 374 ? 230.619 206.636 215.134 1.00 149.47 ?  374 GLU B CD  1 
ATOM   9074  O  OE1 . GLU B 1 374 ? 229.410 206.331 215.208 1.00 149.47 ?  374 GLU B OE1 1 
ATOM   9075  O  OE2 . GLU B 1 374 ? 231.188 206.904 214.055 1.00 149.47 -1 374 GLU B OE2 1 
ATOM   9076  N  N   . LYS B 1 375 ? 232.663 203.507 218.104 1.00 153.32 ?  375 LYS B N   1 
ATOM   9077  C  CA  . LYS B 1 375 ? 233.932 202.806 217.941 1.00 153.32 ?  375 LYS B CA  1 
ATOM   9078  C  C   . LYS B 1 375 ? 233.714 201.409 217.379 1.00 153.32 ?  375 LYS B C   1 
ATOM   9079  O  O   . LYS B 1 375 ? 234.462 200.959 216.502 1.00 153.32 ?  375 LYS B O   1 
ATOM   9080  C  CB  . LYS B 1 375 ? 234.671 202.731 219.278 1.00 153.32 ?  375 LYS B CB  1 
ATOM   9081  C  CG  . LYS B 1 375 ? 235.753 203.786 219.462 1.00 153.32 ?  375 LYS B CG  1 
ATOM   9082  C  CD  . LYS B 1 375 ? 235.217 205.032 220.146 1.00 153.32 ?  375 LYS B CD  1 
ATOM   9083  C  CE  . LYS B 1 375 ? 235.110 204.839 221.651 1.00 153.32 ?  375 LYS B CE  1 
ATOM   9084  N  NZ  . LYS B 1 375 ? 234.881 206.127 222.360 1.00 153.32 1  375 LYS B NZ  1 
ATOM   9085  N  N   . SER B 1 376 ? 232.696 200.705 217.874 1.00 150.79 ?  376 SER B N   1 
ATOM   9086  C  CA  . SER B 1 376 ? 232.411 199.366 217.376 1.00 150.79 ?  376 SER B CA  1 
ATOM   9087  C  C   . SER B 1 376 ? 232.072 199.384 215.893 1.00 150.79 ?  376 SER B C   1 
ATOM   9088  O  O   . SER B 1 376 ? 232.551 198.530 215.139 1.00 150.79 ?  376 SER B O   1 
ATOM   9089  C  CB  . SER B 1 376 ? 231.264 198.743 218.172 1.00 150.79 ?  376 SER B CB  1 
ATOM   9090  O  OG  . SER B 1 376 ? 231.548 198.744 219.560 1.00 150.79 ?  376 SER B OG  1 
ATOM   9091  N  N   . ARG B 1 377 ? 231.254 200.343 215.455 1.00 145.41 ?  377 ARG B N   1 
ATOM   9092  C  CA  . ARG B 1 377 ? 230.966 200.454 214.028 1.00 145.41 ?  377 ARG B CA  1 
ATOM   9093  C  C   . ARG B 1 377 ? 232.233 200.754 213.240 1.00 145.41 ?  377 ARG B C   1 
ATOM   9094  O  O   . ARG B 1 377 ? 232.460 200.171 212.174 1.00 145.41 ?  377 ARG B O   1 
ATOM   9095  C  CB  . ARG B 1 377 ? 229.918 201.534 213.773 1.00 145.41 ?  377 ARG B CB  1 
ATOM   9096  C  CG  . ARG B 1 377 ? 229.341 201.491 212.363 1.00 145.41 ?  377 ARG B CG  1 
ATOM   9097  C  CD  . ARG B 1 377 ? 228.570 202.754 212.030 1.00 145.41 ?  377 ARG B CD  1 
ATOM   9098  N  NE  . ARG B 1 377 ? 229.460 203.879 211.767 1.00 145.41 ?  377 ARG B NE  1 
ATOM   9099  C  CZ  . ARG B 1 377 ? 230.143 204.053 210.644 1.00 145.41 ?  377 ARG B CZ  1 
ATOM   9100  N  NH1 . ARG B 1 377 ? 230.923 205.106 210.465 1.00 145.41 1  377 ARG B NH1 1 
ATOM   9101  N  NH2 . ARG B 1 377 ? 230.044 203.146 209.675 1.00 145.41 ?  377 ARG B NH2 1 
ATOM   9102  N  N   . ILE B 1 384 ? 224.572 198.593 200.398 1.00 30.00  ?  384 ILE B N   1 
ATOM   9103  C  CA  . ILE B 1 384 ? 225.897 198.636 199.709 1.00 30.00  ?  384 ILE B CA  1 
ATOM   9104  C  C   . ILE B 1 384 ? 225.661 198.975 198.233 1.00 30.00  ?  384 ILE B C   1 
ATOM   9105  O  O   . ILE B 1 384 ? 225.580 198.030 197.425 1.00 30.00  ?  384 ILE B O   1 
ATOM   9106  C  CB  . ILE B 1 384 ? 226.643 197.300 199.861 1.00 30.00  ?  384 ILE B CB  1 
ATOM   9107  C  CG1 . ILE B 1 384 ? 225.849 196.304 200.703 1.00 30.00  ?  384 ILE B CG1 1 
ATOM   9108  C  CG2 . ILE B 1 384 ? 228.050 197.524 200.417 1.00 30.00  ?  384 ILE B CG2 1 
ATOM   9109  C  CD1 . ILE B 1 384 ? 225.362 195.091 199.933 1.00 30.00  ?  384 ILE B CD1 1 
ATOM   9110  N  N   . GLN B 1 385 ? 225.570 200.265 197.909 1.00 30.00  ?  385 GLN B N   1 
ATOM   9111  C  CA  . GLN B 1 385 ? 225.321 200.707 196.511 1.00 30.00  ?  385 GLN B CA  1 
ATOM   9112  C  C   . GLN B 1 385 ? 223.830 200.518 196.209 1.00 30.00  ?  385 GLN B C   1 
ATOM   9113  O  O   . GLN B 1 385 ? 223.481 200.423 195.016 1.00 30.00  ?  385 GLN B O   1 
ATOM   9114  C  CB  . GLN B 1 385 ? 226.223 199.996 195.501 1.00 30.00  ?  385 GLN B CB  1 
ATOM   9115  C  CG  . GLN B 1 385 ? 227.696 200.371 195.622 1.00 30.00  ?  385 GLN B CG  1 
ATOM   9116  C  CD  . GLN B 1 385 ? 228.397 199.678 196.770 1.00 30.00  ?  385 GLN B CD  1 
ATOM   9117  O  OE1 . GLN B 1 385 ? 228.545 198.452 196.790 1.00 30.00  ?  385 GLN B OE1 1 
ATOM   9118  N  NE2 . GLN B 1 385 ? 228.823 200.460 197.750 1.00 30.00  ?  385 GLN B NE2 1 
ATOM   9119  N  N   . PHE B 1 386 ? 222.992 200.476 197.243 1.00 99.36  ?  386 PHE B N   1 
ATOM   9120  C  CA  . PHE B 1 386 ? 221.522 200.381 197.063 1.00 99.36  ?  386 PHE B CA  1 
ATOM   9121  C  C   . PHE B 1 386 ? 220.873 200.512 198.414 1.00 99.36  ?  386 PHE B C   1 
ATOM   9122  O  O   . PHE B 1 386 ? 221.427 199.971 199.387 1.00 99.36  ?  386 PHE B O   1 
ATOM   9123  C  CB  . PHE B 1 386 ? 221.046 199.061 196.469 1.00 99.36  ?  386 PHE B CB  1 
ATOM   9124  C  CG  . PHE B 1 386 ? 219.807 199.243 195.613 1.00 99.36  ?  386 PHE B CG  1 
ATOM   9125  C  CD1 . PHE B 1 386 ? 219.917 199.606 194.279 1.00 99.36  ?  386 PHE B CD1 1 
ATOM   9126  C  CD2 . PHE B 1 386 ? 218.541 199.084 196.155 1.00 99.36  ?  386 PHE B CD2 1 
ATOM   9127  C  CE1 . PHE B 1 386 ? 218.786 199.774 193.500 1.00 99.36  ?  386 PHE B CE1 1 
ATOM   9128  C  CE2 . PHE B 1 386 ? 217.416 199.241 195.368 1.00 99.36  ?  386 PHE B CE2 1 
ATOM   9129  C  CZ  . PHE B 1 386 ? 217.540 199.591 194.047 1.00 99.36  ?  386 PHE B CZ  1 
ATOM   9130  N  N   . ASP B 1 387 ? 219.734 201.197 198.477 1.00 99.54  ?  387 ASP B N   1 
ATOM   9131  C  CA  . ASP B 1 387 ? 219.051 201.427 199.771 1.00 99.54  ?  387 ASP B CA  1 
ATOM   9132  C  C   . ASP B 1 387 ? 218.335 200.145 200.170 1.00 99.54  ?  387 ASP B C   1 
ATOM   9133  O  O   . ASP B 1 387 ? 217.410 199.745 199.443 1.00 99.54  ?  387 ASP B O   1 
ATOM   9134  C  CB  . ASP B 1 387 ? 218.057 202.566 199.737 1.00 99.54  ?  387 ASP B CB  1 
ATOM   9135  C  CG  . ASP B 1 387 ? 217.954 203.273 201.075 1.00 99.54  ?  387 ASP B CG  1 
ATOM   9136  O  OD1 . ASP B 1 387 ? 218.789 204.162 201.327 1.00 99.54  ?  387 ASP B OD1 1 
ATOM   9137  O  OD2 . ASP B 1 387 ? 217.091 202.875 201.875 1.00 99.54  -1 387 ASP B OD2 1 
ATOM   9138  N  N   . PRO B 1 388 ? 218.683 199.506 201.303 1.00 102.45 ?  388 PRO B N   1 
ATOM   9139  C  CA  . PRO B 1 388 ? 217.953 198.308 201.739 1.00 102.45 ?  388 PRO B CA  1 
ATOM   9140  C  C   . PRO B 1 388 ? 216.590 198.593 202.340 1.00 102.45 ?  388 PRO B C   1 
ATOM   9141  O  O   . PRO B 1 388 ? 215.974 197.671 202.884 1.00 102.45 ?  388 PRO B O   1 
ATOM   9142  C  CB  . PRO B 1 388 ? 218.893 197.685 202.774 1.00 102.45 ?  388 PRO B CB  1 
ATOM   9143  C  CG  . PRO B 1 388 ? 219.671 198.818 203.303 1.00 102.45 ?  388 PRO B CG  1 
ATOM   9144  C  CD  . PRO B 1 388 ? 219.787 199.840 202.214 1.00 102.45 ?  388 PRO B CD  1 
ATOM   9145  N  N   . MET B 1 389 ? 216.100 199.828 202.274 1.00 109.57 ?  389 MET B N   1 
ATOM   9146  C  CA  . MET B 1 389 ? 214.844 200.191 202.921 1.00 109.57 ?  389 MET B CA  1 
ATOM   9147  C  C   . MET B 1 389 ? 213.779 200.629 201.920 1.00 109.57 ?  389 MET B C   1 
ATOM   9148  O  O   . MET B 1 389 ? 212.697 200.039 201.867 1.00 109.57 ?  389 MET B O   1 
ATOM   9149  C  CB  . MET B 1 389 ? 215.105 201.299 203.941 1.00 109.57 ?  389 MET B CB  1 
ATOM   9150  C  CG  . MET B 1 389 ? 214.137 201.325 205.104 1.00 109.57 ?  389 MET B CG  1 
ATOM   9151  S  SD  . MET B 1 389 ? 212.612 202.185 204.697 1.00 109.57 ?  389 MET B SD  1 
ATOM   9152  C  CE  . MET B 1 389 ? 213.188 203.881 204.641 1.00 109.57 ?  389 MET B CE  1 
ATOM   9153  N  N   . THR B 1 390 ? 214.064 201.661 201.123 1.00 108.43 ?  390 THR B N   1 
ATOM   9154  C  CA  . THR B 1 390 ? 213.143 202.115 200.090 1.00 108.43 ?  390 THR B CA  1 
ATOM   9155  C  C   . THR B 1 390 ? 213.471 201.585 198.706 1.00 108.43 ?  390 THR B C   1 
ATOM   9156  O  O   . THR B 1 390 ? 212.570 201.059 198.045 1.00 108.43 ?  390 THR B O   1 
ATOM   9157  C  CB  . THR B 1 390 ? 213.123 203.648 200.011 1.00 108.43 ?  390 THR B CB  1 
ATOM   9158  O  OG1 . THR B 1 390 ? 214.171 204.090 199.140 1.00 108.43 ?  390 THR B OG1 1 
ATOM   9159  C  CG2 . THR B 1 390 ? 213.321 204.261 201.383 1.00 108.43 ?  390 THR B CG2 1 
ATOM   9160  N  N   . GLY B 1 391 ? 214.713 201.705 198.243 1.00 104.75 ?  391 GLY B N   1 
ATOM   9161  C  CA  . GLY B 1 391 ? 215.104 201.154 196.966 1.00 104.75 ?  391 GLY B CA  1 
ATOM   9162  C  C   . GLY B 1 391 ? 215.736 202.133 196.005 1.00 104.75 ?  391 GLY B C   1 
ATOM   9163  O  O   . GLY B 1 391 ? 215.638 201.928 194.789 1.00 104.75 ?  391 GLY B O   1 
ATOM   9164  N  N   . LEU B 1 392 ? 216.369 203.189 196.500 1.00 99.70  ?  392 LEU B N   1 
ATOM   9165  C  CA  . LEU B 1 392 ? 217.061 204.112 195.623 1.00 99.70  ?  392 LEU B CA  1 
ATOM   9166  C  C   . LEU B 1 392 ? 218.565 203.868 195.713 1.00 99.70  ?  392 LEU B C   1 
ATOM   9167  O  O   . LEU B 1 392 ? 219.032 203.167 196.612 1.00 99.70  ?  392 LEU B O   1 
ATOM   9168  C  CB  . LEU B 1 392 ? 216.736 205.548 196.015 1.00 99.70  ?  392 LEU B CB  1 
ATOM   9169  C  CG  . LEU B 1 392 ? 215.245 205.852 196.174 1.00 99.70  ?  392 LEU B CG  1 
ATOM   9170  C  CD1 . LEU B 1 392 ? 215.040 207.261 196.704 1.00 99.70  ?  392 LEU B CD1 1 
ATOM   9171  C  CD2 . LEU B 1 392 ? 214.518 205.665 194.859 1.00 99.70  ?  392 LEU B CD2 1 
ATOM   9172  N  N   . PRO B 1 393 ? 219.346 204.424 194.795 1.00 95.57  ?  393 PRO B N   1 
ATOM   9173  C  CA  . PRO B 1 393 ? 220.800 204.300 194.903 1.00 95.57  ?  393 PRO B CA  1 
ATOM   9174  C  C   . PRO B 1 393 ? 221.314 204.941 196.178 1.00 95.57  ?  393 PRO B C   1 
ATOM   9175  O  O   . PRO B 1 393 ? 220.583 205.635 196.886 1.00 95.57  ?  393 PRO B O   1 
ATOM   9176  C  CB  . PRO B 1 393 ? 221.315 205.034 193.663 1.00 95.57  ?  393 PRO B CB  1 
ATOM   9177  C  CG  . PRO B 1 393 ? 220.186 205.041 192.725 1.00 95.57  ?  393 PRO B CG  1 
ATOM   9178  C  CD  . PRO B 1 393 ? 218.940 205.054 193.534 1.00 95.57  ?  393 PRO B CD  1 
ATOM   9179  N  N   . ASN B 1 394 ? 222.589 204.693 196.471 1.00 95.04  ?  394 ASN B N   1 
ATOM   9180  C  CA  . ASN B 1 394 ? 223.233 205.269 197.639 1.00 95.04  ?  394 ASN B CA  1 
ATOM   9181  C  C   . ASN B 1 394 ? 224.409 206.139 197.211 1.00 95.04  ?  394 ASN B C   1 
ATOM   9182  O  O   . ASN B 1 394 ? 224.741 206.243 196.031 1.00 95.04  ?  394 ASN B O   1 
ATOM   9183  C  CB  . ASN B 1 394 ? 223.682 204.176 198.603 1.00 95.04  ?  394 ASN B CB  1 
ATOM   9184  C  CG  . ASN B 1 394 ? 223.433 204.543 200.050 1.00 95.04  ?  394 ASN B CG  1 
ATOM   9185  O  OD1 . ASN B 1 394 ? 222.563 205.355 200.354 1.00 95.04  ?  394 ASN B OD1 1 
ATOM   9186  N  ND2 . ASN B 1 394 ? 224.200 203.944 200.952 1.00 95.04  ?  394 ASN B ND2 1 
ATOM   9187  N  N   . ARG B 1 395 ? 225.064 206.757 198.196 1.00 95.78  ?  395 ARG B N   1 
ATOM   9188  C  CA  . ARG B 1 395 ? 226.005 207.829 197.894 1.00 95.78  ?  395 ARG B CA  1 
ATOM   9189  C  C   . ARG B 1 395 ? 227.103 207.377 196.946 1.00 95.78  ?  395 ARG B C   1 
ATOM   9190  O  O   . ARG B 1 395 ? 227.552 208.162 196.107 1.00 95.78  ?  395 ARG B O   1 
ATOM   9191  C  CB  . ARG B 1 395 ? 226.618 208.373 199.180 1.00 95.78  ?  395 ARG B CB  1 
ATOM   9192  C  CG  . ARG B 1 395 ? 225.634 209.111 200.051 1.00 95.78  ?  395 ARG B CG  1 
ATOM   9193  C  CD  . ARG B 1 395 ? 226.326 209.865 201.168 1.00 95.78  ?  395 ARG B CD  1 
ATOM   9194  N  NE  . ARG B 1 395 ? 226.985 211.074 200.687 1.00 95.78  ?  395 ARG B NE  1 
ATOM   9195  C  CZ  . ARG B 1 395 ? 228.262 211.157 200.344 1.00 95.78  ?  395 ARG B CZ  1 
ATOM   9196  N  NH1 . ARG B 1 395 ? 228.795 212.298 199.944 1.00 95.78  1  395 ARG B NH1 1 
ATOM   9197  N  NH2 . ARG B 1 395 ? 229.028 210.071 200.409 1.00 95.78  ?  395 ARG B NH2 1 
ATOM   9198  N  N   . ASN B 1 396 ? 227.561 206.136 197.061 1.00 98.66  ?  396 ASN B N   1 
ATOM   9199  C  CA  . ASN B 1 396 ? 228.568 205.662 196.121 1.00 98.66  ?  396 ASN B CA  1 
ATOM   9200  C  C   . ASN B 1 396 ? 228.033 205.704 194.697 1.00 98.66  ?  396 ASN B C   1 
ATOM   9201  O  O   . ASN B 1 396 ? 228.705 206.195 193.781 1.00 98.66  ?  396 ASN B O   1 
ATOM   9202  C  CB  . ASN B 1 396 ? 229.003 204.248 196.497 1.00 98.66  ?  396 ASN B CB  1 
ATOM   9203  C  CG  . ASN B 1 396 ? 229.441 204.143 197.944 1.00 98.66  ?  396 ASN B CG  1 
ATOM   9204  O  OD1 . ASN B 1 396 ? 228.776 203.508 198.761 1.00 98.66  ?  396 ASN B OD1 1 
ATOM   9205  N  ND2 . ASN B 1 396 ? 230.565 204.771 198.269 1.00 98.66  ?  396 ASN B ND2 1 
ATOM   9206  N  N   . ASN B 1 397 ? 226.811 205.212 194.498 1.00 101.27 ?  397 ASN B N   1 
ATOM   9207  C  CA  . ASN B 1 397 ? 226.219 205.234 193.168 1.00 101.27 ?  397 ASN B CA  1 
ATOM   9208  C  C   . ASN B 1 397 ? 225.993 206.661 192.694 1.00 101.27 ?  397 ASN B C   1 
ATOM   9209  O  O   . ASN B 1 397 ? 226.195 206.967 191.516 1.00 101.27 ?  397 ASN B O   1 
ATOM   9210  C  CB  . ASN B 1 397 ? 224.906 204.452 193.169 1.00 101.27 ?  397 ASN B CB  1 
ATOM   9211  C  CG  . ASN B 1 397 ? 224.462 204.058 191.772 1.00 101.27 ?  397 ASN B CG  1 
ATOM   9212  O  OD1 . ASN B 1 397 ? 225.028 204.513 190.777 1.00 101.27 ?  397 ASN B OD1 1 
ATOM   9213  N  ND2 . ASN B 1 397 ? 223.453 203.199 191.691 1.00 101.27 ?  397 ASN B ND2 1 
ATOM   9214  N  N   . LEU B 1 398 ? 225.562 207.547 193.590 1.00 98.43  ?  398 LEU B N   1 
ATOM   9215  C  CA  . LEU B 1 398 ? 225.362 208.936 193.198 1.00 98.43  ?  398 LEU B CA  1 
ATOM   9216  C  C   . LEU B 1 398 ? 226.677 209.560 192.762 1.00 98.43  ?  398 LEU B C   1 
ATOM   9217  O  O   . LEU B 1 398 ? 226.738 210.287 191.766 1.00 98.43  ?  398 LEU B O   1 
ATOM   9218  C  CB  . LEU B 1 398 ? 224.746 209.729 194.349 1.00 98.43  ?  398 LEU B CB  1 
ATOM   9219  C  CG  . LEU B 1 398 ? 224.463 211.207 194.085 1.00 98.43  ?  398 LEU B CG  1 
ATOM   9220  C  CD1 . LEU B 1 398 ? 223.301 211.372 193.136 1.00 98.43  ?  398 LEU B CD1 1 
ATOM   9221  C  CD2 . LEU B 1 398 ? 224.193 211.924 195.390 1.00 98.43  ?  398 LEU B CD2 1 
ATOM   9222  N  N   . HIS B 1 399 ? 227.745 209.291 193.508 1.00 98.93  ?  399 HIS B N   1 
ATOM   9223  C  CA  . HIS B 1 399 ? 229.048 209.816 193.132 1.00 98.93  ?  399 HIS B CA  1 
ATOM   9224  C  C   . HIS B 1 399 ? 229.462 209.293 191.770 1.00 98.93  ?  399 HIS B C   1 
ATOM   9225  O  O   . HIS B 1 399 ? 229.946 210.052 190.927 1.00 98.93  ?  399 HIS B O   1 
ATOM   9226  C  CB  . HIS B 1 399 ? 230.086 209.436 194.181 1.00 98.93  ?  399 HIS B CB  1 
ATOM   9227  C  CG  . HIS B 1 399 ? 229.947 210.185 195.465 1.00 98.93  ?  399 HIS B CG  1 
ATOM   9228  N  ND1 . HIS B 1 399 ? 229.780 211.551 195.515 1.00 98.93  ?  399 HIS B ND1 1 
ATOM   9229  C  CD2 . HIS B 1 399 ? 229.953 209.760 196.749 1.00 98.93  ?  399 HIS B CD2 1 
ATOM   9230  C  CE1 . HIS B 1 399 ? 229.690 211.936 196.774 1.00 98.93  ?  399 HIS B CE1 1 
ATOM   9231  N  NE2 . HIS B 1 399 ? 229.792 210.868 197.543 1.00 98.93  ?  399 HIS B NE2 1 
ATOM   9232  N  N   . ASN B 1 400 ? 229.278 207.995 191.536 1.00 99.45  ?  400 ASN B N   1 
ATOM   9233  C  CA  . ASN B 1 400 ? 229.642 207.433 190.242 1.00 99.45  ?  400 ASN B CA  1 
ATOM   9234  C  C   . ASN B 1 400 ? 228.828 208.070 189.129 1.00 99.45  ?  400 ASN B C   1 
ATOM   9235  O  O   . ASN B 1 400 ? 229.358 208.385 188.060 1.00 99.45  ?  400 ASN B O   1 
ATOM   9236  C  CB  . ASN B 1 400 ? 229.443 205.919 190.256 1.00 99.45  ?  400 ASN B CB  1 
ATOM   9237  C  CG  . ASN B 1 400 ? 230.427 205.212 191.165 1.00 99.45  ?  400 ASN B CG  1 
ATOM   9238  O  OD1 . ASN B 1 400 ? 230.043 204.613 192.169 1.00 99.45  ?  400 ASN B OD1 1 
ATOM   9239  N  ND2 . ASN B 1 400 ? 231.707 205.282 190.818 1.00 99.45  ?  400 ASN B ND2 1 
ATOM   9240  N  N   . TYR B 1 401 ? 227.535 208.268 189.366 1.00 99.75  ?  401 TYR B N   1 
ATOM   9241  C  CA  . TYR B 1 401 ? 226.666 208.859 188.357 1.00 99.75  ?  401 TYR B CA  1 
ATOM   9242  C  C   . TYR B 1 401 ? 227.096 210.283 188.033 1.00 99.75  ?  401 TYR B C   1 
ATOM   9243  O  O   . TYR B 1 401 ? 227.229 210.653 186.860 1.00 99.75  ?  401 TYR B O   1 
ATOM   9244  C  CB  . TYR B 1 401 ? 225.224 208.815 188.867 1.00 99.75  ?  401 TYR B CB  1 
ATOM   9245  C  CG  . TYR B 1 401 ? 224.180 209.282 187.889 1.00 99.75  ?  401 TYR B CG  1 
ATOM   9246  C  CD1 . TYR B 1 401 ? 223.865 208.530 186.770 1.00 99.75  ?  401 TYR B CD1 1 
ATOM   9247  C  CD2 . TYR B 1 401 ? 223.496 210.464 188.097 1.00 99.75  ?  401 TYR B CD2 1 
ATOM   9248  C  CE1 . TYR B 1 401 ? 222.906 208.952 185.880 1.00 99.75  ?  401 TYR B CE1 1 
ATOM   9249  C  CE2 . TYR B 1 401 ? 222.545 210.897 187.212 1.00 99.75  ?  401 TYR B CE2 1 
ATOM   9250  C  CZ  . TYR B 1 401 ? 222.246 210.136 186.109 1.00 99.75  ?  401 TYR B CZ  1 
ATOM   9251  O  OH  . TYR B 1 401 ? 221.286 210.566 185.222 1.00 99.75  ?  401 TYR B OH  1 
ATOM   9252  N  N   . LEU B 1 402 ? 227.329 211.093 189.061 1.00 100.01 ?  402 LEU B N   1 
ATOM   9253  C  CA  . LEU B 1 402 ? 227.762 212.462 188.829 1.00 100.01 ?  402 LEU B CA  1 
ATOM   9254  C  C   . LEU B 1 402 ? 229.121 212.492 188.150 1.00 100.01 ?  402 LEU B C   1 
ATOM   9255  O  O   . LEU B 1 402 ? 229.381 213.360 187.315 1.00 100.01 ?  402 LEU B O   1 
ATOM   9256  C  CB  . LEU B 1 402 ? 227.804 213.236 190.143 1.00 100.01 ?  402 LEU B CB  1 
ATOM   9257  C  CG  . LEU B 1 402 ? 226.524 213.953 190.581 1.00 100.01 ?  402 LEU B CG  1 
ATOM   9258  C  CD1 . LEU B 1 402 ? 226.100 215.000 189.561 1.00 100.01 ?  402 LEU B CD1 1 
ATOM   9259  C  CD2 . LEU B 1 402 ? 225.410 212.960 190.818 1.00 100.01 ?  402 LEU B CD2 1 
ATOM   9260  N  N   . ASP B 1 403 ? 230.003 211.556 188.496 1.00 101.04 ?  403 ASP B N   1 
ATOM   9261  C  CA  . ASP B 1 403 ? 231.298 211.493 187.835 1.00 101.04 ?  403 ASP B CA  1 
ATOM   9262  C  C   . ASP B 1 403 ? 231.139 211.152 186.361 1.00 101.04 ?  403 ASP B C   1 
ATOM   9263  O  O   . ASP B 1 403 ? 231.842 211.702 185.506 1.00 101.04 ?  403 ASP B O   1 
ATOM   9264  C  CB  . ASP B 1 403 ? 232.186 210.467 188.535 1.00 101.04 ?  403 ASP B CB  1 
ATOM   9265  C  CG  . ASP B 1 403 ? 232.570 210.892 189.934 1.00 101.04 ?  403 ASP B CG  1 
ATOM   9266  O  OD1 . ASP B 1 403 ? 232.226 212.024 190.326 1.00 101.04 ?  403 ASP B OD1 1 
ATOM   9267  O  OD2 . ASP B 1 403 ? 233.216 210.095 190.644 1.00 101.04 -1 403 ASP B OD2 1 
ATOM   9268  N  N   . ASP B 1 404 ? 230.229 210.232 186.047 1.00 105.77 ?  404 ASP B N   1 
ATOM   9269  C  CA  . ASP B 1 404 ? 229.959 209.854 184.666 1.00 105.77 ?  404 ASP B CA  1 
ATOM   9270  C  C   . ASP B 1 404 ? 229.288 210.968 183.882 1.00 105.77 ?  404 ASP B C   1 
ATOM   9271  O  O   . ASP B 1 404 ? 229.385 210.983 182.652 1.00 105.77 ?  404 ASP B O   1 
ATOM   9272  C  CB  . ASP B 1 404 ? 229.085 208.598 184.631 1.00 105.77 ?  404 ASP B CB  1 
ATOM   9273  C  CG  . ASP B 1 404 ? 229.115 207.903 183.284 1.00 105.77 ?  404 ASP B CG  1 
ATOM   9274  O  OD1 . ASP B 1 404 ? 230.140 208.008 182.578 1.00 105.77 ?  404 ASP B OD1 1 
ATOM   9275  O  OD2 . ASP B 1 404 ? 228.112 207.247 182.931 1.00 105.77 -1 404 ASP B OD2 1 
ATOM   9276  N  N   . LEU B 1 405 ? 228.583 211.871 184.552 1.00 101.17 ?  405 LEU B N   1 
ATOM   9277  C  CA  . LEU B 1 405 ? 228.099 213.083 183.908 1.00 101.17 ?  405 LEU B CA  1 
ATOM   9278  C  C   . LEU B 1 405 ? 229.183 214.134 183.730 1.00 101.17 ?  405 LEU B C   1 
ATOM   9279  O  O   . LEU B 1 405 ? 229.217 214.807 182.699 1.00 101.17 ?  405 LEU B O   1 
ATOM   9280  C  CB  . LEU B 1 405 ? 226.940 213.686 184.706 1.00 101.17 ?  405 LEU B CB  1 
ATOM   9281  C  CG  . LEU B 1 405 ? 225.566 213.122 184.334 1.00 101.17 ?  405 LEU B CG  1 
ATOM   9282  C  CD1 . LEU B 1 405 ? 225.353 211.760 184.969 1.00 101.17 ?  405 LEU B CD1 1 
ATOM   9283  C  CD2 . LEU B 1 405 ? 224.465 214.078 184.747 1.00 101.17 ?  405 LEU B CD2 1 
ATOM   9284  N  N   . VAL B 1 406 ? 230.081 214.274 184.704 1.00 102.30 ?  406 VAL B N   1 
ATOM   9285  C  CA  . VAL B 1 406 ? 231.168 215.235 184.580 1.00 102.30 ?  406 VAL B CA  1 
ATOM   9286  C  C   . VAL B 1 406 ? 232.115 214.835 183.460 1.00 102.30 ?  406 VAL B C   1 
ATOM   9287  O  O   . VAL B 1 406 ? 232.527 215.682 182.660 1.00 102.30 ?  406 VAL B O   1 
ATOM   9288  C  CB  . VAL B 1 406 ? 231.910 215.373 185.923 1.00 102.30 ?  406 VAL B CB  1 
ATOM   9289  C  CG1 . VAL B 1 406 ? 233.253 216.072 185.725 1.00 102.30 ?  406 VAL B CG1 1 
ATOM   9290  C  CG2 . VAL B 1 406 ? 231.048 216.123 186.935 1.00 102.30 ?  406 VAL B CG2 1 
ATOM   9291  N  N   . ASP B 1 407 ? 232.474 213.555 183.370 1.00 107.10 ?  407 ASP B N   1 
ATOM   9292  C  CA  . ASP B 1 407 ? 233.403 213.140 182.324 1.00 107.10 ?  407 ASP B CA  1 
ATOM   9293  C  C   . ASP B 1 407 ? 232.829 213.437 180.945 1.00 107.10 ?  407 ASP B C   1 
ATOM   9294  O  O   . ASP B 1 407 ? 233.575 213.729 180.003 1.00 107.10 ?  407 ASP B O   1 
ATOM   9295  C  CB  . ASP B 1 407 ? 233.744 211.655 182.469 1.00 107.10 ?  407 ASP B CB  1 
ATOM   9296  C  CG  . ASP B 1 407 ? 232.690 210.745 181.872 1.00 107.10 ?  407 ASP B CG  1 
ATOM   9297  O  OD1 . ASP B 1 407 ? 231.551 211.201 181.660 1.00 107.10 ?  407 ASP B OD1 1 
ATOM   9298  O  OD2 . ASP B 1 407 ? 233.004 209.564 181.614 1.00 107.10 -1 407 ASP B OD2 1 
ATOM   9299  N  N   . LYS B 1 408 ? 231.506 213.367 180.806 1.00 106.34 ?  408 LYS B N   1 
ATOM   9300  C  CA  . LYS B 1 408 ? 230.835 213.814 179.592 1.00 106.34 ?  408 LYS B CA  1 
ATOM   9301  C  C   . LYS B 1 408 ? 230.602 215.317 179.578 1.00 106.34 ?  408 LYS B C   1 
ATOM   9302  O  O   . LYS B 1 408 ? 230.083 215.837 178.585 1.00 106.34 ?  408 LYS B O   1 
ATOM   9303  C  CB  . LYS B 1 408 ? 229.496 213.094 179.423 1.00 106.34 ?  408 LYS B CB  1 
ATOM   9304  C  CG  . LYS B 1 408 ? 229.621 211.612 179.124 1.00 106.34 ?  408 LYS B CG  1 
ATOM   9305  C  CD  . LYS B 1 408 ? 228.279 211.005 178.747 1.00 106.34 ?  408 LYS B CD  1 
ATOM   9306  C  CE  . LYS B 1 408 ? 227.366 210.859 179.954 1.00 106.34 ?  408 LYS B CE  1 
ATOM   9307  N  NZ  . LYS B 1 408 ? 227.873 209.849 180.923 1.00 106.34 1  408 LYS B NZ  1 
ATOM   9308  N  N   . ALA B 1 409 ? 230.941 216.011 180.664 1.00 107.26 ?  409 ALA B N   1 
ATOM   9309  C  CA  . ALA B 1 409 ? 230.905 217.472 180.723 1.00 107.26 ?  409 ALA B CA  1 
ATOM   9310  C  C   . ALA B 1 409 ? 229.484 217.993 180.900 1.00 107.26 ?  409 ALA B C   1 
ATOM   9311  O  O   . ALA B 1 409 ? 229.234 219.196 180.794 1.00 107.26 ?  409 ALA B O   1 
ATOM   9312  C  CB  . ALA B 1 409 ? 231.553 218.099 179.484 1.00 107.26 ?  409 ALA B CB  1 
ATOM   9313  N  N   . VAL B 1 410 ? 228.545 217.097 181.167 1.00 101.32 ?  410 VAL B N   1 
ATOM   9314  C  CA  . VAL B 1 410 ? 227.189 217.504 181.504 1.00 101.32 ?  410 VAL B CA  1 
ATOM   9315  C  C   . VAL B 1 410 ? 227.229 218.345 182.768 1.00 101.32 ?  410 VAL B C   1 
ATOM   9316  O  O   . VAL B 1 410 ? 227.997 218.072 183.696 1.00 101.32 ?  410 VAL B O   1 
ATOM   9317  C  CB  . VAL B 1 410 ? 226.275 216.277 181.681 1.00 101.32 ?  410 VAL B CB  1 
ATOM   9318  C  CG1 . VAL B 1 410 ? 224.878 216.719 182.064 1.00 101.32 ?  410 VAL B CG1 1 
ATOM   9319  C  CG2 . VAL B 1 410 ? 226.247 215.447 180.405 1.00 101.32 ?  410 VAL B CG2 1 
ATOM   9320  N  N   . SER B 1 411 ? 226.399 219.381 182.807 1.00 104.55 ?  411 SER B N   1 
ATOM   9321  C  CA  . SER B 1 411 ? 226.268 220.210 183.999 1.00 104.55 ?  411 SER B CA  1 
ATOM   9322  C  C   . SER B 1 411 ? 224.940 219.874 184.653 1.00 104.55 ?  411 SER B C   1 
ATOM   9323  O  O   . SER B 1 411 ? 223.956 220.608 184.475 1.00 104.55 ?  411 SER B O   1 
ATOM   9324  C  CB  . SER B 1 411 ? 226.336 221.697 183.644 1.00 104.55 ?  411 SER B CB  1 
ATOM   9325  O  OG  . SER B 1 411 ? 226.273 222.503 184.807 1.00 104.55 ?  411 SER B OG  1 
ATOM   9326  N  N   . PRO B 1 412 ? 224.853 218.787 185.415 1.00 96.30  ?  412 PRO B N   1 
ATOM   9327  C  CA  . PRO B 1 412 ? 223.560 218.376 185.966 1.00 96.30  ?  412 PRO B CA  1 
ATOM   9328  C  C   . PRO B 1 412 ? 223.011 219.434 186.907 1.00 96.30  ?  412 PRO B C   1 
ATOM   9329  O  O   . PRO B 1 412 ? 223.762 220.085 187.635 1.00 96.30  ?  412 PRO B O   1 
ATOM   9330  C  CB  . PRO B 1 412 ? 223.888 217.081 186.714 1.00 96.30  ?  412 PRO B CB  1 
ATOM   9331  C  CG  . PRO B 1 412 ? 225.327 217.185 187.025 1.00 96.30  ?  412 PRO B CG  1 
ATOM   9332  C  CD  . PRO B 1 412 ? 225.946 217.924 185.882 1.00 96.30  ?  412 PRO B CD  1 
ATOM   9333  N  N   . VAL B 1 413 ? 221.695 219.604 186.887 1.00 96.09  ?  413 VAL B N   1 
ATOM   9334  C  CA  . VAL B 1 413 ? 221.050 220.398 187.921 1.00 96.09  ?  413 VAL B CA  1 
ATOM   9335  C  C   . VAL B 1 413 ? 220.699 219.462 189.067 1.00 96.09  ?  413 VAL B C   1 
ATOM   9336  O  O   . VAL B 1 413 ? 220.013 218.449 188.873 1.00 96.09  ?  413 VAL B O   1 
ATOM   9337  C  CB  . VAL B 1 413 ? 219.814 221.127 187.379 1.00 96.09  ?  413 VAL B CB  1 
ATOM   9338  C  CG1 . VAL B 1 413 ? 218.844 220.157 186.721 1.00 96.09  ?  413 VAL B CG1 1 
ATOM   9339  C  CG2 . VAL B 1 413 ? 219.124 221.900 188.494 1.00 96.09  ?  413 VAL B CG2 1 
ATOM   9340  N  N   . VAL B 1 414 ? 221.198 219.774 190.260 1.00 96.54  ?  414 VAL B N   1 
ATOM   9341  C  CA  . VAL B 1 414 ? 221.038 218.905 191.420 1.00 96.54  ?  414 VAL B CA  1 
ATOM   9342  C  C   . VAL B 1 414 ? 220.047 219.550 192.370 1.00 96.54  ?  414 VAL B C   1 
ATOM   9343  O  O   . VAL B 1 414 ? 220.228 220.703 192.792 1.00 96.54  ?  414 VAL B O   1 
ATOM   9344  C  CB  . VAL B 1 414 ? 222.376 218.628 192.120 1.00 96.54  ?  414 VAL B CB  1 
ATOM   9345  C  CG1 . VAL B 1 414 ? 223.146 217.565 191.373 1.00 96.54  ?  414 VAL B CG1 1 
ATOM   9346  C  CG2 . VAL B 1 414 ? 223.190 219.887 192.217 1.00 96.54  ?  414 VAL B CG2 1 
ATOM   9347  N  N   . TYR B 1 415 ? 218.994 218.800 192.685 1.00 97.98  ?  415 TYR B N   1 
ATOM   9348  C  CA  . TYR B 1 415 ? 218.001 219.169 193.678 1.00 97.98  ?  415 TYR B CA  1 
ATOM   9349  C  C   . TYR B 1 415 ? 218.225 218.318 194.918 1.00 97.98  ?  415 TYR B C   1 
ATOM   9350  O  O   . TYR B 1 415 ? 217.931 217.118 194.912 1.00 97.98  ?  415 TYR B O   1 
ATOM   9351  C  CB  . TYR B 1 415 ? 216.586 218.932 193.153 1.00 97.98  ?  415 TYR B CB  1 
ATOM   9352  C  CG  . TYR B 1 415 ? 216.273 219.565 191.823 1.00 97.98  ?  415 TYR B CG  1 
ATOM   9353  C  CD1 . TYR B 1 415 ? 216.901 219.139 190.668 1.00 97.98  ?  415 TYR B CD1 1 
ATOM   9354  C  CD2 . TYR B 1 415 ? 215.307 220.550 191.716 1.00 97.98  ?  415 TYR B CD2 1 
ATOM   9355  C  CE1 . TYR B 1 415 ? 216.610 219.695 189.458 1.00 97.98  ?  415 TYR B CE1 1 
ATOM   9356  C  CE2 . TYR B 1 415 ? 215.003 221.114 190.504 1.00 97.98  ?  415 TYR B CE2 1 
ATOM   9357  C  CZ  . TYR B 1 415 ? 215.659 220.682 189.376 1.00 97.98  ?  415 TYR B CZ  1 
ATOM   9358  O  OH  . TYR B 1 415 ? 215.365 221.236 188.154 1.00 97.98  ?  415 TYR B OH  1 
ATOM   9359  N  N   . LEU B 1 416 ? 218.765 218.928 195.963 1.00 97.44  ?  416 LEU B N   1 
ATOM   9360  C  CA  . LEU B 1 416 ? 218.945 218.269 197.246 1.00 97.44  ?  416 LEU B CA  1 
ATOM   9361  C  C   . LEU B 1 416 ? 217.703 218.537 198.070 1.00 97.44  ?  416 LEU B C   1 
ATOM   9362  O  O   . LEU B 1 416 ? 217.412 219.690 198.402 1.00 97.44  ?  416 LEU B O   1 
ATOM   9363  C  CB  . LEU B 1 416 ? 220.191 218.780 197.962 1.00 97.44  ?  416 LEU B CB  1 
ATOM   9364  C  CG  . LEU B 1 416 ? 220.594 217.975 199.189 1.00 97.44  ?  416 LEU B CG  1 
ATOM   9365  C  CD1 . LEU B 1 416 ? 221.284 216.704 198.774 1.00 97.44  ?  416 LEU B CD1 1 
ATOM   9366  C  CD2 . LEU B 1 416 ? 221.496 218.803 200.083 1.00 97.44  ?  416 LEU B CD2 1 
ATOM   9367  N  N   . ILE B 1 417 ? 216.964 217.484 198.369 1.00 98.18  ?  417 ILE B N   1 
ATOM   9368  C  CA  . ILE B 1 417 ? 215.687 217.582 199.051 1.00 98.18  ?  417 ILE B CA  1 
ATOM   9369  C  C   . ILE B 1 417 ? 215.873 217.080 200.468 1.00 98.18  ?  417 ILE B C   1 
ATOM   9370  O  O   . ILE B 1 417 ? 216.249 215.923 200.681 1.00 98.18  ?  417 ILE B O   1 
ATOM   9371  C  CB  . ILE B 1 417 ? 214.604 216.776 198.321 1.00 98.18  ?  417 ILE B CB  1 
ATOM   9372  C  CG1 . ILE B 1 417 ? 213.914 217.662 197.285 1.00 98.18  ?  417 ILE B CG1 1 
ATOM   9373  C  CG2 . ILE B 1 417 ? 213.613 216.184 199.311 1.00 98.18  ?  417 ILE B CG2 1 
ATOM   9374  C  CD1 . ILE B 1 417 ? 212.947 216.935 196.388 1.00 98.18  ?  417 ILE B CD1 1 
ATOM   9375  N  N   . GLY B 1 418 ? 215.597 217.942 201.436 1.00 101.24 ?  418 GLY B N   1 
ATOM   9376  C  CA  . GLY B 1 418 ? 215.568 217.551 202.830 1.00 101.24 ?  418 GLY B CA  1 
ATOM   9377  C  C   . GLY B 1 418 ? 214.132 217.550 203.320 1.00 101.24 ?  418 GLY B C   1 
ATOM   9378  O  O   . GLY B 1 418 ? 213.408 218.535 203.151 1.00 101.24 ?  418 GLY B O   1 
ATOM   9379  N  N   . VAL B 1 419 ? 213.719 216.431 203.906 1.00 111.09 ?  419 VAL B N   1 
ATOM   9380  C  CA  . VAL B 1 419 ? 212.366 216.306 204.437 1.00 111.09 ?  419 VAL B CA  1 
ATOM   9381  C  C   . VAL B 1 419 ? 212.365 216.794 205.880 1.00 111.09 ?  419 VAL B C   1 
ATOM   9382  O  O   . VAL B 1 419 ? 212.807 216.080 206.787 1.00 111.09 ?  419 VAL B O   1 
ATOM   9383  C  CB  . VAL B 1 419 ? 211.849 214.862 204.337 1.00 111.09 ?  419 VAL B CB  1 
ATOM   9384  C  CG1 . VAL B 1 419 ? 210.419 214.777 204.835 1.00 111.09 ?  419 VAL B CG1 1 
ATOM   9385  C  CG2 . VAL B 1 419 ? 211.945 214.364 202.904 1.00 111.09 ?  419 VAL B CG2 1 
ATOM   9386  N  N   . ASP B 1 420 ? 211.853 218.002 206.094 1.00 114.08 ?  420 ASP B N   1 
ATOM   9387  C  CA  . ASP B 1 420 ? 211.838 218.633 207.404 1.00 114.08 ?  420 ASP B CA  1 
ATOM   9388  C  C   . ASP B 1 420 ? 210.528 218.325 208.116 1.00 114.08 ?  420 ASP B C   1 
ATOM   9389  O  O   . ASP B 1 420 ? 209.537 217.925 207.498 1.00 114.08 ?  420 ASP B O   1 
ATOM   9390  C  CB  . ASP B 1 420 ? 212.027 220.149 207.284 1.00 114.08 ?  420 ASP B CB  1 
ATOM   9391  C  CG  . ASP B 1 420 ? 212.386 220.795 208.603 1.00 114.08 ?  420 ASP B CG  1 
ATOM   9392  O  OD1 . ASP B 1 420 ? 212.397 220.082 209.627 1.00 114.08 ?  420 ASP B OD1 1 
ATOM   9393  O  OD2 . ASP B 1 420 ? 212.657 222.015 208.619 1.00 114.08 -1 420 ASP B OD2 1 
ATOM   9394  N  N   . HIS B 1 421 ? 210.533 218.549 209.429 1.00 121.99 ?  421 HIS B N   1 
ATOM   9395  C  CA  . HIS B 1 421 ? 209.485 218.142 210.360 1.00 121.99 ?  421 HIS B CA  1 
ATOM   9396  C  C   . HIS B 1 421 ? 209.495 216.644 210.609 1.00 121.99 ?  421 HIS B C   1 
ATOM   9397  O  O   . HIS B 1 421 ? 208.595 216.125 211.281 1.00 121.99 ?  421 HIS B O   1 
ATOM   9398  C  CB  . HIS B 1 421 ? 208.088 218.568 209.896 1.00 121.99 ?  421 HIS B CB  1 
ATOM   9399  C  CG  . HIS B 1 421 ? 207.918 220.049 209.767 1.00 121.99 ?  421 HIS B CG  1 
ATOM   9400  N  ND1 . HIS B 1 421 ? 208.242 220.741 208.620 1.00 121.99 ?  421 HIS B ND1 1 
ATOM   9401  C  CD2 . HIS B 1 421 ? 207.454 220.970 210.644 1.00 121.99 ?  421 HIS B CD2 1 
ATOM   9402  C  CE1 . HIS B 1 421 ? 207.986 222.025 208.798 1.00 121.99 ?  421 HIS B CE1 1 
ATOM   9403  N  NE2 . HIS B 1 421 ? 207.507 222.190 210.017 1.00 121.99 ?  421 HIS B NE2 1 
ATOM   9404  N  N   . ILE B 1 422 ? 210.498 215.932 210.096 1.00 122.87 ?  422 ILE B N   1 
ATOM   9405  C  CA  . ILE B 1 422 ? 210.607 214.505 210.369 1.00 122.87 ?  422 ILE B CA  1 
ATOM   9406  C  C   . ILE B 1 422 ? 210.757 214.261 211.862 1.00 122.87 ?  422 ILE B C   1 
ATOM   9407  O  O   . ILE B 1 422 ? 210.344 213.214 212.370 1.00 122.87 ?  422 ILE B O   1 
ATOM   9408  C  CB  . ILE B 1 422 ? 211.789 213.910 209.577 1.00 122.87 ?  422 ILE B CB  1 
ATOM   9409  C  CG1 . ILE B 1 422 ? 211.795 212.381 209.666 1.00 122.87 ?  422 ILE B CG1 1 
ATOM   9410  C  CG2 . ILE B 1 422 ? 213.111 214.483 210.076 1.00 122.87 ?  422 ILE B CG2 1 
ATOM   9411  C  CD1 . ILE B 1 422 ? 210.651 211.721 208.924 1.00 122.87 ?  422 ILE B CD1 1 
ATOM   9412  N  N   . GLN B 1 423 ? 211.337 215.219 212.586 1.00 130.72 ?  423 GLN B N   1 
ATOM   9413  C  CA  . GLN B 1 423 ? 211.631 215.006 213.999 1.00 130.72 ?  423 GLN B CA  1 
ATOM   9414  C  C   . GLN B 1 423 ? 210.384 214.622 214.776 1.00 130.72 ?  423 GLN B C   1 
ATOM   9415  O  O   . GLN B 1 423 ? 210.471 213.867 215.748 1.00 130.72 ?  423 GLN B O   1 
ATOM   9416  C  CB  . GLN B 1 423 ? 212.263 216.263 214.597 1.00 130.72 ?  423 GLN B CB  1 
ATOM   9417  C  CG  . GLN B 1 423 ? 212.888 216.056 215.966 1.00 130.72 ?  423 GLN B CG  1 
ATOM   9418  C  CD  . GLN B 1 423 ? 214.109 215.160 215.919 1.00 130.72 ?  423 GLN B CD  1 
ATOM   9419  O  OE1 . GLN B 1 423 ? 213.991 213.936 215.857 1.00 130.72 ?  423 GLN B OE1 1 
ATOM   9420  N  NE2 . GLN B 1 423 ? 215.291 215.766 215.942 1.00 130.72 ?  423 GLN B NE2 1 
ATOM   9421  N  N   . ASP B 1 424 ? 209.219 215.126 214.372 1.00 129.96 ?  424 ASP B N   1 
ATOM   9422  C  CA  . ASP B 1 424 ? 207.982 214.706 215.021 1.00 129.96 ?  424 ASP B CA  1 
ATOM   9423  C  C   . ASP B 1 424 ? 207.734 213.219 214.806 1.00 129.96 ?  424 ASP B C   1 
ATOM   9424  O  O   . ASP B 1 424 ? 207.395 212.492 215.749 1.00 129.96 ?  424 ASP B O   1 
ATOM   9425  C  CB  . ASP B 1 424 ? 206.809 215.531 214.497 1.00 129.96 ?  424 ASP B CB  1 
ATOM   9426  C  CG  . ASP B 1 424 ? 205.566 215.375 215.347 1.00 129.96 ?  424 ASP B CG  1 
ATOM   9427  O  OD1 . ASP B 1 424 ? 205.585 214.543 216.279 1.00 129.96 ?  424 ASP B OD1 1 
ATOM   9428  O  OD2 . ASP B 1 424 ? 204.573 216.086 215.087 1.00 129.96 -1 424 ASP B OD2 1 
ATOM   9429  N  N   . VAL B 1 425 ? 207.929 212.742 213.576 1.00 130.04 ?  425 VAL B N   1 
ATOM   9430  C  CA  . VAL B 1 425 ? 207.819 211.311 213.307 1.00 130.04 ?  425 VAL B CA  1 
ATOM   9431  C  C   . VAL B 1 425 ? 208.816 210.544 214.163 1.00 130.04 ?  425 VAL B C   1 
ATOM   9432  O  O   . VAL B 1 425 ? 208.484 209.531 214.786 1.00 130.04 ?  425 VAL B O   1 
ATOM   9433  C  CB  . VAL B 1 425 ? 208.045 211.023 211.811 1.00 130.04 ?  425 VAL B CB  1 
ATOM   9434  C  CG1 . VAL B 1 425 ? 207.790 209.551 211.515 1.00 130.04 ?  425 VAL B CG1 1 
ATOM   9435  C  CG2 . VAL B 1 425 ? 207.167 211.910 210.940 1.00 130.04 ?  425 VAL B CG2 1 
ATOM   9436  N  N   . ILE B 1 426 ? 210.058 211.024 214.203 1.00 134.39 ?  426 ILE B N   1 
ATOM   9437  C  CA  . ILE B 1 426 ? 211.112 210.311 214.920 1.00 134.39 ?  426 ILE B CA  1 
ATOM   9438  C  C   . ILE B 1 426 ? 210.740 210.169 216.388 1.00 134.39 ?  426 ILE B C   1 
ATOM   9439  O  O   . ILE B 1 426 ? 210.764 209.069 216.952 1.00 134.39 ?  426 ILE B O   1 
ATOM   9440  C  CB  . ILE B 1 426 ? 212.463 211.031 214.750 1.00 134.39 ?  426 ILE B CB  1 
ATOM   9441  C  CG1 . ILE B 1 426 ? 212.959 210.905 213.307 1.00 134.39 ?  426 ILE B CG1 1 
ATOM   9442  C  CG2 . ILE B 1 426 ? 213.491 210.466 215.723 1.00 134.39 ?  426 ILE B CG2 1 
ATOM   9443  C  CD1 . ILE B 1 426 ? 214.033 211.912 212.936 1.00 134.39 ?  426 ILE B CD1 1 
ATOM   9444  N  N   . ASP B 1 427 ? 210.365 211.278 217.023 1.00 139.07 ?  427 ASP B N   1 
ATOM   9445  C  CA  . ASP B 1 427 ? 210.009 211.250 218.434 1.00 139.07 ?  427 ASP B CA  1 
ATOM   9446  C  C   . ASP B 1 427 ? 208.705 210.513 218.693 1.00 139.07 ?  427 ASP B C   1 
ATOM   9447  O  O   . ASP B 1 427 ? 208.480 210.070 219.824 1.00 139.07 ?  427 ASP B O   1 
ATOM   9448  C  CB  . ASP B 1 427 ? 209.909 212.678 218.975 1.00 139.07 ?  427 ASP B CB  1 
ATOM   9449  C  CG  . ASP B 1 427 ? 211.268 213.300 219.241 1.00 139.07 ?  427 ASP B CG  1 
ATOM   9450  O  OD1 . ASP B 1 427 ? 212.284 212.579 219.152 1.00 139.07 ?  427 ASP B OD1 1 
ATOM   9451  O  OD2 . ASP B 1 427 ? 211.319 214.512 219.541 1.00 139.07 -1 427 ASP B OD2 1 
ATOM   9452  N  N   . SER B 1 428 ? 207.847 210.367 217.686 1.00 129.61 ?  428 SER B N   1 
ATOM   9453  C  CA  . SER B 1 428 ? 206.570 209.694 217.868 1.00 129.61 ?  428 SER B CA  1 
ATOM   9454  C  C   . SER B 1 428 ? 206.643 208.188 217.680 1.00 129.61 ?  428 SER B C   1 
ATOM   9455  O  O   . SER B 1 428 ? 205.993 207.451 218.427 1.00 129.61 ?  428 SER B O   1 
ATOM   9456  C  CB  . SER B 1 428 ? 205.548 210.266 216.886 1.00 129.61 ?  428 SER B CB  1 
ATOM   9457  O  OG  . SER B 1 428 ? 206.067 210.223 215.573 1.00 129.61 ?  428 SER B OG  1 
ATOM   9458  N  N   . LEU B 1 429 ? 207.415 207.716 216.703 1.00 125.97 ?  429 LEU B N   1 
ATOM   9459  C  CA  . LEU B 1 429 ? 207.499 206.301 216.390 1.00 125.97 ?  429 LEU B CA  1 
ATOM   9460  C  C   . LEU B 1 429 ? 208.920 205.838 216.101 1.00 125.97 ?  429 LEU B C   1 
ATOM   9461  O  O   . LEU B 1 429 ? 209.099 204.755 215.536 1.00 125.97 ?  429 LEU B O   1 
ATOM   9462  C  CB  . LEU B 1 429 ? 206.600 205.972 215.191 1.00 125.97 ?  429 LEU B CB  1 
ATOM   9463  C  CG  . LEU B 1 429 ? 205.115 206.266 215.408 1.00 125.97 ?  429 LEU B CG  1 
ATOM   9464  C  CD1 . LEU B 1 429 ? 204.351 206.181 214.098 1.00 125.97 ?  429 LEU B CD1 1 
ATOM   9465  C  CD2 . LEU B 1 429 ? 204.533 205.309 216.431 1.00 125.97 ?  429 LEU B CD2 1 
ATOM   9466  N  N   . GLY B 1 430 ? 209.925 206.627 216.451 1.00 130.39 ?  430 GLY B N   1 
ATOM   9467  C  CA  . GLY B 1 430 ? 211.291 206.163 216.374 1.00 130.39 ?  430 GLY B CA  1 
ATOM   9468  C  C   . GLY B 1 430 ? 211.840 206.118 214.966 1.00 130.39 ?  430 GLY B C   1 
ATOM   9469  O  O   . GLY B 1 430 ? 211.110 206.328 213.994 1.00 130.39 ?  430 GLY B O   1 
ATOM   9470  N  N   . TYR B 1 431 ? 213.137 205.831 214.852 1.00 132.69 ?  431 TYR B N   1 
ATOM   9471  C  CA  . TYR B 1 431 ? 213.777 205.794 213.545 1.00 132.69 ?  431 TYR B CA  1 
ATOM   9472  C  C   . TYR B 1 431 ? 213.205 204.688 212.671 1.00 132.69 ?  431 TYR B C   1 
ATOM   9473  O  O   . TYR B 1 431 ? 213.150 204.832 211.444 1.00 132.69 ?  431 TYR B O   1 
ATOM   9474  C  CB  . TYR B 1 431 ? 215.286 205.629 213.721 1.00 132.69 ?  431 TYR B CB  1 
ATOM   9475  C  CG  . TYR B 1 431 ? 215.984 206.931 214.035 1.00 132.69 ?  431 TYR B CG  1 
ATOM   9476  C  CD1 . TYR B 1 431 ? 215.920 208.003 213.154 1.00 132.69 ?  431 TYR B CD1 1 
ATOM   9477  C  CD2 . TYR B 1 431 ? 216.676 207.103 215.222 1.00 132.69 ?  431 TYR B CD2 1 
ATOM   9478  C  CE1 . TYR B 1 431 ? 216.547 209.200 213.435 1.00 132.69 ?  431 TYR B CE1 1 
ATOM   9479  C  CE2 . TYR B 1 431 ? 217.309 208.298 215.511 1.00 132.69 ?  431 TYR B CE2 1 
ATOM   9480  C  CZ  . TYR B 1 431 ? 217.239 209.343 214.616 1.00 132.69 ?  431 TYR B CZ  1 
ATOM   9481  O  OH  . TYR B 1 431 ? 217.864 210.534 214.902 1.00 132.69 ?  431 TYR B OH  1 
ATOM   9482  N  N   . ALA B 1 432 ? 212.756 203.589 213.279 1.00 126.06 ?  432 ALA B N   1 
ATOM   9483  C  CA  . ALA B 1 432 ? 212.138 202.519 212.506 1.00 126.06 ?  432 ALA B CA  1 
ATOM   9484  C  C   . ALA B 1 432 ? 210.968 203.020 211.673 1.00 126.06 ?  432 ALA B C   1 
ATOM   9485  O  O   . ALA B 1 432 ? 210.723 202.486 210.586 1.00 126.06 ?  432 ALA B O   1 
ATOM   9486  C  CB  . ALA B 1 432 ? 211.669 201.401 213.438 1.00 126.06 ?  432 ALA B CB  1 
ATOM   9487  N  N   . TRP B 1 433 ? 210.243 204.033 212.153 1.00 122.98 ?  433 TRP B N   1 
ATOM   9488  C  CA  . TRP B 1 433 ? 209.126 204.604 211.416 1.00 122.98 ?  433 TRP B CA  1 
ATOM   9489  C  C   . TRP B 1 433 ? 209.445 205.921 210.737 1.00 122.98 ?  433 TRP B C   1 
ATOM   9490  O  O   . TRP B 1 433 ? 208.727 206.299 209.810 1.00 122.98 ?  433 TRP B O   1 
ATOM   9491  C  CB  . TRP B 1 433 ? 207.925 204.813 212.343 1.00 122.98 ?  433 TRP B CB  1 
ATOM   9492  C  CG  . TRP B 1 433 ? 207.282 203.546 212.698 1.00 122.98 ?  433 TRP B CG  1 
ATOM   9493  C  CD1 . TRP B 1 433 ? 207.826 202.532 213.416 1.00 122.98 ?  433 TRP B CD1 1 
ATOM   9494  C  CD2 . TRP B 1 433 ? 205.964 203.132 212.345 1.00 122.98 ?  433 TRP B CD2 1 
ATOM   9495  N  NE1 . TRP B 1 433 ? 206.925 201.505 213.541 1.00 122.98 ?  433 TRP B NE1 1 
ATOM   9496  C  CE2 . TRP B 1 433 ? 205.770 201.851 212.891 1.00 122.98 ?  433 TRP B CE2 1 
ATOM   9497  C  CE3 . TRP B 1 433 ? 204.924 203.722 211.623 1.00 122.98 ?  433 TRP B CE3 1 
ATOM   9498  C  CZ2 . TRP B 1 433 ? 204.580 201.148 212.738 1.00 122.98 ?  433 TRP B CZ2 1 
ATOM   9499  C  CZ3 . TRP B 1 433 ? 203.743 203.025 211.474 1.00 122.98 ?  433 TRP B CZ3 1 
ATOM   9500  C  CH2 . TRP B 1 433 ? 203.581 201.751 212.027 1.00 122.98 ?  433 TRP B CH2 1 
ATOM   9501  N  N   . ALA B 1 434 ? 210.473 206.643 211.177 1.00 127.74 ?  434 ALA B N   1 
ATOM   9502  C  CA  . ALA B 1 434 ? 211.032 207.661 210.302 1.00 127.74 ?  434 ALA B CA  1 
ATOM   9503  C  C   . ALA B 1 434 ? 211.401 207.036 208.969 1.00 127.74 ?  434 ALA B C   1 
ATOM   9504  O  O   . ALA B 1 434 ? 211.239 207.658 207.911 1.00 127.74 ?  434 ALA B O   1 
ATOM   9505  C  CB  . ALA B 1 434 ? 212.249 208.316 210.955 1.00 127.74 ?  434 ALA B CB  1 
ATOM   9506  N  N   . ASP B 1 435 ? 211.864 205.786 209.008 1.00 122.71 ?  435 ASP B N   1 
ATOM   9507  C  CA  . ASP B 1 435 ? 212.078 205.036 207.783 1.00 122.71 ?  435 ASP B CA  1 
ATOM   9508  C  C   . ASP B 1 435 ? 210.783 204.869 207.002 1.00 122.71 ?  435 ASP B C   1 
ATOM   9509  O  O   . ASP B 1 435 ? 210.779 205.028 205.779 1.00 122.71 ?  435 ASP B O   1 
ATOM   9510  C  CB  . ASP B 1 435 ? 212.685 203.673 208.108 1.00 122.71 ?  435 ASP B CB  1 
ATOM   9511  C  CG  . ASP B 1 435 ? 214.139 203.769 208.524 1.00 122.71 ?  435 ASP B CG  1 
ATOM   9512  O  OD1 . ASP B 1 435 ? 214.824 204.717 208.086 1.00 122.71 ?  435 ASP B OD1 1 
ATOM   9513  O  OD2 . ASP B 1 435 ? 214.598 202.896 209.291 1.00 122.71 -1 435 ASP B OD2 1 
ATOM   9514  N  N   . GLN B 1 436 ? 209.675 204.560 207.678 1.00 120.86 ?  436 GLN B N   1 
ATOM   9515  C  CA  . GLN B 1 436 ? 208.407 204.427 206.967 1.00 120.86 ?  436 GLN B CA  1 
ATOM   9516  C  C   . GLN B 1 436 ? 207.988 205.749 206.340 1.00 120.86 ?  436 GLN B C   1 
ATOM   9517  O  O   . GLN B 1 436 ? 207.487 205.784 205.211 1.00 120.86 ?  436 GLN B O   1 
ATOM   9518  C  CB  . GLN B 1 436 ? 207.324 203.924 207.917 1.00 120.86 ?  436 GLN B CB  1 
ATOM   9519  C  CG  . GLN B 1 436 ? 205.920 204.086 207.381 1.00 120.86 ?  436 GLN B CG  1 
ATOM   9520  C  CD  . GLN B 1 436 ? 204.969 203.038 207.915 1.00 120.86 ?  436 GLN B CD  1 
ATOM   9521  O  OE1 . GLN B 1 436 ? 205.209 202.441 208.962 1.00 120.86 ?  436 GLN B OE1 1 
ATOM   9522  N  NE2 . GLN B 1 436 ? 203.881 202.805 207.191 1.00 120.86 ?  436 GLN B NE2 1 
ATOM   9523  N  N   . ALA B 1 437 ? 208.171 206.845 207.068 1.00 119.92 ?  437 ALA B N   1 
ATOM   9524  C  CA  . ALA B 1 437 ? 207.809 208.153 206.542 1.00 119.92 ?  437 ALA B CA  1 
ATOM   9525  C  C   . ALA B 1 437 ? 208.615 208.467 205.292 1.00 119.92 ?  437 ALA B C   1 
ATOM   9526  O  O   . ALA B 1 437 ? 208.069 208.926 204.281 1.00 119.92 ?  437 ALA B O   1 
ATOM   9527  C  CB  . ALA B 1 437 ? 208.029 209.223 207.611 1.00 119.92 ?  437 ALA B CB  1 
ATOM   9528  N  N   . LEU B 1 438 ? 209.920 208.219 205.341 1.00 114.35 ?  438 LEU B N   1 
ATOM   9529  C  CA  . LEU B 1 438 ? 210.737 208.431 204.156 1.00 114.35 ?  438 LEU B CA  1 
ATOM   9530  C  C   . LEU B 1 438 ? 210.328 207.493 203.031 1.00 114.35 ?  438 LEU B C   1 
ATOM   9531  O  O   . LEU B 1 438 ? 210.410 207.865 201.856 1.00 114.35 ?  438 LEU B O   1 
ATOM   9532  C  CB  . LEU B 1 438 ? 212.212 208.255 204.503 1.00 114.35 ?  438 LEU B CB  1 
ATOM   9533  C  CG  . LEU B 1 438 ? 212.730 209.318 205.474 1.00 114.35 ?  438 LEU B CG  1 
ATOM   9534  C  CD1 . LEU B 1 438 ? 214.058 208.909 206.084 1.00 114.35 ?  438 LEU B CD1 1 
ATOM   9535  C  CD2 . LEU B 1 438 ? 212.857 210.660 204.770 1.00 114.35 ?  438 LEU B CD2 1 
ATOM   9536  N  N   . LEU B 1 439 ? 209.882 206.281 203.366 1.00 115.23 ?  439 LEU B N   1 
ATOM   9537  C  CA  . LEU B 1 439 ? 209.364 205.379 202.344 1.00 115.23 ?  439 LEU B CA  1 
ATOM   9538  C  C   . LEU B 1 439 ? 208.161 205.991 201.647 1.00 115.23 ?  439 LEU B C   1 
ATOM   9539  O  O   . LEU B 1 439 ? 208.055 205.955 200.419 1.00 115.23 ?  439 LEU B O   1 
ATOM   9540  C  CB  . LEU B 1 439 ? 208.984 204.035 202.966 1.00 115.23 ?  439 LEU B CB  1 
ATOM   9541  C  CG  . LEU B 1 439 ? 209.906 202.861 202.641 1.00 115.23 ?  439 LEU B CG  1 
ATOM   9542  C  CD1 . LEU B 1 439 ? 209.599 201.678 203.544 1.00 115.23 ?  439 LEU B CD1 1 
ATOM   9543  C  CD2 . LEU B 1 439 ? 209.771 202.471 201.180 1.00 115.23 ?  439 LEU B CD2 1 
ATOM   9544  N  N   . GLU B 1 440 ? 207.235 206.549 202.420 1.00 118.18 ?  440 GLU B N   1 
ATOM   9545  C  CA  . GLU B 1 440 ? 206.082 207.193 201.807 1.00 118.18 ?  440 GLU B CA  1 
ATOM   9546  C  C   . GLU B 1 440 ? 206.507 208.374 200.954 1.00 118.18 ?  440 GLU B C   1 
ATOM   9547  O  O   . GLU B 1 440 ? 205.970 208.574 199.858 1.00 118.18 ?  440 GLU B O   1 
ATOM   9548  C  CB  . GLU B 1 440 ? 205.092 207.651 202.874 1.00 118.18 ?  440 GLU B CB  1 
ATOM   9549  C  CG  . GLU B 1 440 ? 204.169 206.556 203.369 1.00 118.18 ?  440 GLU B CG  1 
ATOM   9550  C  CD  . GLU B 1 440 ? 204.852 205.625 204.340 1.00 118.18 ?  440 GLU B CD  1 
ATOM   9551  O  OE1 . GLU B 1 440 ? 205.061 206.036 205.500 1.00 118.18 ?  440 GLU B OE1 1 
ATOM   9552  O  OE2 . GLU B 1 440 ? 205.187 204.489 203.945 1.00 118.18 -1 440 GLU B OE2 1 
ATOM   9553  N  N   . VAL B 1 441 ? 207.463 209.163 201.437 1.00 115.04 ?  441 VAL B N   1 
ATOM   9554  C  CA  . VAL B 1 441 ? 207.946 210.301 200.659 1.00 115.04 ?  441 VAL B CA  1 
ATOM   9555  C  C   . VAL B 1 441 ? 208.479 209.823 199.314 1.00 115.04 ?  441 VAL B C   1 
ATOM   9556  O  O   . VAL B 1 441 ? 208.129 210.358 198.253 1.00 115.04 ?  441 VAL B O   1 
ATOM   9557  C  CB  . VAL B 1 441 ? 209.027 211.068 201.442 1.00 115.04 ?  441 VAL B CB  1 
ATOM   9558  C  CG1 . VAL B 1 441 ? 209.496 212.277 200.646 1.00 115.04 ?  441 VAL B CG1 1 
ATOM   9559  C  CG2 . VAL B 1 441 ? 208.524 211.475 202.825 1.00 115.04 ?  441 VAL B CG2 1 
ATOM   9560  N  N   . VAL B 1 442 ? 209.332 208.799 199.341 1.00 108.14 ?  442 VAL B N   1 
ATOM   9561  C  CA  . VAL B 1 442 ? 209.929 208.299 198.111 1.00 108.14 ?  442 VAL B CA  1 
ATOM   9562  C  C   . VAL B 1 442 ? 208.860 207.708 197.205 1.00 108.14 ?  442 VAL B C   1 
ATOM   9563  O  O   . VAL B 1 442 ? 208.923 207.849 195.979 1.00 108.14 ?  442 VAL B O   1 
ATOM   9564  C  CB  . VAL B 1 442 ? 211.031 207.274 198.429 1.00 108.14 ?  442 VAL B CB  1 
ATOM   9565  C  CG1 . VAL B 1 442 ? 211.524 206.610 197.152 1.00 108.14 ?  442 VAL B CG1 1 
ATOM   9566  C  CG2 . VAL B 1 442 ? 212.181 207.944 199.156 1.00 108.14 ?  442 VAL B CG2 1 
ATOM   9567  N  N   . ASN B 1 443 ? 207.874 207.023 197.784 1.00 112.31 ?  443 ASN B N   1 
ATOM   9568  C  CA  . ASN B 1 443 ? 206.818 206.435 196.973 1.00 112.31 ?  443 ASN B CA  1 
ATOM   9569  C  C   . ASN B 1 443 ? 206.031 207.514 196.254 1.00 112.31 ?  443 ASN B C   1 
ATOM   9570  O  O   . ASN B 1 443 ? 205.711 207.378 195.069 1.00 112.31 ?  443 ASN B O   1 
ATOM   9571  C  CB  . ASN B 1 443 ? 205.894 205.591 197.846 1.00 112.31 ?  443 ASN B CB  1 
ATOM   9572  C  CG  . ASN B 1 443 ? 204.900 204.790 197.034 1.00 112.31 ?  443 ASN B CG  1 
ATOM   9573  O  OD1 . ASN B 1 443 ? 204.823 204.929 195.814 1.00 112.31 ?  443 ASN B OD1 1 
ATOM   9574  N  ND2 . ASN B 1 443 ? 204.128 203.946 197.709 1.00 112.31 ?  443 ASN B ND2 1 
ATOM   9575  N  N   . ARG B 1 444 ? 205.713 208.598 196.955 1.00 114.75 ?  444 ARG B N   1 
ATOM   9576  C  CA  . ARG B 1 444 ? 205.001 209.688 196.306 1.00 114.75 ?  444 ARG B CA  1 
ATOM   9577  C  C   . ARG B 1 444 ? 205.855 210.351 195.237 1.00 114.75 ?  444 ARG B C   1 
ATOM   9578  O  O   . ARG B 1 444 ? 205.333 210.751 194.192 1.00 114.75 ?  444 ARG B O   1 
ATOM   9579  C  CB  . ARG B 1 444 ? 204.552 210.711 197.343 1.00 114.75 ?  444 ARG B CB  1 
ATOM   9580  C  CG  . ARG B 1 444 ? 203.535 210.167 198.326 1.00 114.75 ?  444 ARG B CG  1 
ATOM   9581  C  CD  . ARG B 1 444 ? 203.078 211.236 199.295 1.00 114.75 ?  444 ARG B CD  1 
ATOM   9582  N  NE  . ARG B 1 444 ? 202.388 212.324 198.613 1.00 114.75 ?  444 ARG B NE  1 
ATOM   9583  C  CZ  . ARG B 1 444 ? 201.130 212.272 198.195 1.00 114.75 ?  444 ARG B CZ  1 
ATOM   9584  N  NH1 . ARG B 1 444 ? 200.558 213.303 197.596 1.00 114.75 1  444 ARG B NH1 1 
ATOM   9585  N  NH2 . ARG B 1 444 ? 200.428 211.156 198.377 1.00 114.75 ?  444 ARG B NH2 1 
ATOM   9586  N  N   . PHE B 1 445 ? 207.162 210.477 195.472 1.00 107.98 ?  445 PHE B N   1 
ATOM   9587  C  CA  . PHE B 1 445 ? 208.023 211.128 194.487 1.00 107.98 ?  445 PHE B CA  1 
ATOM   9588  C  C   . PHE B 1 445 ? 208.196 210.268 193.239 1.00 107.98 ?  445 PHE B C   1 
ATOM   9589  O  O   . PHE B 1 445 ? 208.265 210.791 192.117 1.00 107.98 ?  445 PHE B O   1 
ATOM   9590  C  CB  . PHE B 1 445 ? 209.382 211.443 195.110 1.00 107.98 ?  445 PHE B CB  1 
ATOM   9591  C  CG  . PHE B 1 445 ? 209.411 212.725 195.898 1.00 107.98 ?  445 PHE B CG  1 
ATOM   9592  C  CD1 . PHE B 1 445 ? 208.986 213.914 195.330 1.00 107.98 ?  445 PHE B CD1 1 
ATOM   9593  C  CD2 . PHE B 1 445 ? 209.872 212.741 197.204 1.00 107.98 ?  445 PHE B CD2 1 
ATOM   9594  C  CE1 . PHE B 1 445 ? 209.014 215.091 196.050 1.00 107.98 ?  445 PHE B CE1 1 
ATOM   9595  C  CE2 . PHE B 1 445 ? 209.902 213.914 197.927 1.00 107.98 ?  445 PHE B CE2 1 
ATOM   9596  C  CZ  . PHE B 1 445 ? 209.473 215.091 197.350 1.00 107.98 ?  445 PHE B CZ  1 
ATOM   9597  N  N   . ARG B 1 446 ? 208.264 208.949 193.411 1.00 105.30 ?  446 ARG B N   1 
ATOM   9598  C  CA  . ARG B 1 446 ? 208.501 208.072 192.270 1.00 105.30 ?  446 ARG B CA  1 
ATOM   9599  C  C   . ARG B 1 446 ? 207.382 208.188 191.247 1.00 105.30 ?  446 ARG B C   1 
ATOM   9600  O  O   . ARG B 1 446 ? 207.636 208.204 190.038 1.00 105.30 ?  446 ARG B O   1 
ATOM   9601  C  CB  . ARG B 1 446 ? 208.643 206.624 192.738 1.00 105.30 ?  446 ARG B CB  1 
ATOM   9602  C  CG  . ARG B 1 446 ? 209.991 206.292 193.361 1.00 105.30 ?  446 ARG B CG  1 
ATOM   9603  C  CD  . ARG B 1 446 ? 210.330 204.816 193.214 1.00 105.30 ?  446 ARG B CD  1 
ATOM   9604  N  NE  . ARG B 1 446 ? 209.496 203.975 194.066 1.00 105.30 ?  446 ARG B NE  1 
ATOM   9605  C  CZ  . ARG B 1 446 ? 209.878 203.421 195.209 1.00 105.30 ?  446 ARG B CZ  1 
ATOM   9606  N  NH1 . ARG B 1 446 ? 209.060 202.656 195.911 1.00 105.30 1  446 ARG B NH1 1 
ATOM   9607  N  NH2 . ARG B 1 446 ? 211.107 203.645 195.667 1.00 105.30 ?  446 ARG B NH2 1 
ATOM   9608  N  N   . GLU B 1 447 ? 206.137 208.285 191.714 1.00 104.02 ?  447 GLU B N   1 
ATOM   9609  C  CA  . GLU B 1 447 ? 205.003 208.282 190.799 1.00 104.02 ?  447 GLU B CA  1 
ATOM   9610  C  C   . GLU B 1 447 ? 205.101 209.399 189.772 1.00 104.02 ?  447 GLU B C   1 
ATOM   9611  O  O   . GLU B 1 447 ? 204.532 209.290 188.681 1.00 104.02 ?  447 GLU B O   1 
ATOM   9612  C  CB  . GLU B 1 447 ? 203.698 208.408 191.582 1.00 104.02 ?  447 GLU B CB  1 
ATOM   9613  C  CG  . GLU B 1 447 ? 202.454 208.314 190.717 1.00 104.02 ?  447 GLU B CG  1 
ATOM   9614  C  CD  . GLU B 1 447 ? 202.000 209.663 190.193 1.00 104.02 ?  447 GLU B CD  1 
ATOM   9615  O  OE1 . GLU B 1 447 ? 202.196 210.675 190.898 1.00 104.02 ?  447 GLU B OE1 1 
ATOM   9616  O  OE2 . GLU B 1 447 ? 201.448 209.711 189.074 1.00 104.02 -1 447 GLU B OE2 1 
ATOM   9617  N  N   . LYS B 1 448 ? 205.808 210.475 190.094 1.00 99.15  ?  448 LYS B N   1 
ATOM   9618  C  CA  . LYS B 1 448 ? 205.984 211.582 189.169 1.00 99.15  ?  448 LYS B CA  1 
ATOM   9619  C  C   . LYS B 1 448 ? 207.370 211.625 188.550 1.00 99.15  ?  448 LYS B C   1 
ATOM   9620  O  O   . LYS B 1 448 ? 207.545 212.277 187.517 1.00 99.15  ?  448 LYS B O   1 
ATOM   9621  C  CB  . LYS B 1 448 ? 205.705 212.910 189.878 1.00 99.15  ?  448 LYS B CB  1 
ATOM   9622  C  CG  . LYS B 1 448 ? 204.232 213.222 190.053 1.00 99.15  ?  448 LYS B CG  1 
ATOM   9623  C  CD  . LYS B 1 448 ? 203.560 213.516 188.722 1.00 99.15  ?  448 LYS B CD  1 
ATOM   9624  C  CE  . LYS B 1 448 ? 202.622 212.393 188.308 1.00 99.15  ?  448 LYS B CE  1 
ATOM   9625  N  NZ  . LYS B 1 448 ? 201.993 212.652 186.984 1.00 99.15  1  448 LYS B NZ  1 
ATOM   9626  N  N   . LEU B 1 449 ? 208.357 210.959 189.144 1.00 95.17  ?  449 LEU B N   1 
ATOM   9627  C  CA  . LEU B 1 449 ? 209.698 211.006 188.579 1.00 95.17  ?  449 LEU B CA  1 
ATOM   9628  C  C   . LEU B 1 449 ? 209.657 210.698 187.088 1.00 95.17  ?  449 LEU B C   1 
ATOM   9629  O  O   . LEU B 1 449 ? 209.083 209.694 186.660 1.00 95.17  ?  449 LEU B O   1 
ATOM   9630  C  CB  . LEU B 1 449 ? 210.615 210.012 189.287 1.00 95.17  ?  449 LEU B CB  1 
ATOM   9631  C  CG  . LEU B 1 449 ? 212.105 210.222 189.001 1.00 95.17  ?  449 LEU B CG  1 
ATOM   9632  C  CD1 . LEU B 1 449 ? 212.698 211.224 189.977 1.00 95.17  ?  449 LEU B CD1 1 
ATOM   9633  C  CD2 . LEU B 1 449 ? 212.864 208.908 189.052 1.00 95.17  ?  449 LEU B CD2 1 
ATOM   9634  N  N   . LYS B 1 450 ? 210.259 211.574 186.300 1.00 96.66  ?  450 LYS B N   1 
ATOM   9635  C  CA  . LYS B 1 450 ? 210.316 211.430 184.855 1.00 96.66  ?  450 LYS B CA  1 
ATOM   9636  C  C   . LYS B 1 450 ? 211.475 210.535 184.447 1.00 96.66  ?  450 LYS B C   1 
ATOM   9637  O  O   . LYS B 1 450 ? 212.408 210.315 185.222 1.00 96.66  ?  450 LYS B O   1 
ATOM   9638  C  CB  . LYS B 1 450 ? 210.479 212.796 184.197 1.00 96.66  ?  450 LYS B CB  1 
ATOM   9639  C  CG  . LYS B 1 450 ? 209.337 213.760 184.443 1.00 96.66  ?  450 LYS B CG  1 
ATOM   9640  C  CD  . LYS B 1 450 ? 209.227 214.774 183.316 1.00 96.66  ?  450 LYS B CD  1 
ATOM   9641  C  CE  . LYS B 1 450 ? 209.105 216.189 183.850 1.00 96.66  ?  450 LYS B CE  1 
ATOM   9642  N  NZ  . LYS B 1 450 ? 209.090 217.195 182.752 1.00 96.66  1  450 LYS B NZ  1 
ATOM   9643  N  N   . PRO B 1 451 ? 211.448 209.996 183.232 1.00 100.27 ?  451 PRO B N   1 
ATOM   9644  C  CA  . PRO B 1 451 ? 212.641 209.331 182.705 1.00 100.27 ?  451 PRO B CA  1 
ATOM   9645  C  C   . PRO B 1 451 ? 213.739 210.344 182.437 1.00 100.27 ?  451 PRO B C   1 
ATOM   9646  O  O   . PRO B 1 451 ? 213.490 211.520 182.169 1.00 100.27 ?  451 PRO B O   1 
ATOM   9647  C  CB  . PRO B 1 451 ? 212.162 208.667 181.410 1.00 100.27 ?  451 PRO B CB  1 
ATOM   9648  C  CG  . PRO B 1 451 ? 210.801 209.197 181.132 1.00 100.27 ?  451 PRO B CG  1 
ATOM   9649  C  CD  . PRO B 1 451 ? 210.372 210.107 182.234 1.00 100.27 ?  451 PRO B CD  1 
ATOM   9650  N  N   . ASP B 1 452 ? 214.977 209.869 182.529 1.00 101.91 ?  452 ASP B N   1 
ATOM   9651  C  CA  . ASP B 1 452 ? 216.177 210.695 182.453 1.00 101.91 ?  452 ASP B CA  1 
ATOM   9652  C  C   . ASP B 1 452 ? 216.410 211.486 183.733 1.00 101.91 ?  452 ASP B C   1 
ATOM   9653  O  O   . ASP B 1 452 ? 217.235 212.408 183.742 1.00 101.91 ?  452 ASP B O   1 
ATOM   9654  C  CB  . ASP B 1 452 ? 216.128 211.658 181.262 1.00 101.91 ?  452 ASP B CB  1 
ATOM   9655  C  CG  . ASP B 1 452 ? 217.505 212.124 180.829 1.00 101.91 ?  452 ASP B CG  1 
ATOM   9656  O  OD1 . ASP B 1 452 ? 218.504 211.684 181.435 1.00 101.91 ?  452 ASP B OD1 1 
ATOM   9657  O  OD2 . ASP B 1 452 ? 217.586 212.930 179.879 1.00 101.91 -1 452 ASP B OD2 1 
ATOM   9658  N  N   . GLN B 1 453 ? 215.703 211.159 184.810 1.00 97.49  ?  453 GLN B N   1 
ATOM   9659  C  CA  . GLN B 1 453 ? 215.875 211.799 186.105 1.00 97.49  ?  453 GLN B CA  1 
ATOM   9660  C  C   . GLN B 1 453 ? 216.357 210.764 187.110 1.00 97.49  ?  453 GLN B C   1 
ATOM   9661  O  O   . GLN B 1 453 ? 215.686 209.751 187.334 1.00 97.49  ?  453 GLN B O   1 
ATOM   9662  C  CB  . GLN B 1 453 ? 214.565 212.426 186.574 1.00 97.49  ?  453 GLN B CB  1 
ATOM   9663  C  CG  . GLN B 1 453 ? 214.158 213.643 185.776 1.00 97.49  ?  453 GLN B CG  1 
ATOM   9664  C  CD  . GLN B 1 453 ? 212.957 214.342 186.368 1.00 97.49  ?  453 GLN B CD  1 
ATOM   9665  O  OE1 . GLN B 1 453 ? 212.475 213.970 187.437 1.00 97.49  ?  453 GLN B OE1 1 
ATOM   9666  N  NE2 . GLN B 1 453 ? 212.466 215.363 185.677 1.00 97.49  ?  453 GLN B NE2 1 
ATOM   9667  N  N   . TYR B 1 454 ? 217.507 211.028 187.723 1.00 97.87  ?  454 TYR B N   1 
ATOM   9668  C  CA  . TYR B 1 454 ? 218.223 210.051 188.533 1.00 97.87  ?  454 TYR B CA  1 
ATOM   9669  C  C   . TYR B 1 454 ? 218.025 210.399 189.998 1.00 97.87  ?  454 TYR B C   1 
ATOM   9670  O  O   . TYR B 1 454 ? 218.607 211.368 190.492 1.00 97.87  ?  454 TYR B O   1 
ATOM   9671  C  CB  . TYR B 1 454 ? 219.701 210.066 188.154 1.00 97.87  ?  454 TYR B CB  1 
ATOM   9672  C  CG  . TYR B 1 454 ? 220.622 209.213 188.986 1.00 97.87  ?  454 TYR B CG  1 
ATOM   9673  C  CD1 . TYR B 1 454 ? 221.021 209.612 190.249 1.00 97.87  ?  454 TYR B CD1 1 
ATOM   9674  C  CD2 . TYR B 1 454 ? 221.145 208.037 188.480 1.00 97.87  ?  454 TYR B CD2 1 
ATOM   9675  C  CE1 . TYR B 1 454 ? 221.881 208.842 190.999 1.00 97.87  ?  454 TYR B CE1 1 
ATOM   9676  C  CE2 . TYR B 1 454 ? 222.006 207.265 189.217 1.00 97.87  ?  454 TYR B CE2 1 
ATOM   9677  C  CZ  . TYR B 1 454 ? 222.373 207.670 190.476 1.00 97.87  ?  454 TYR B CZ  1 
ATOM   9678  O  OH  . TYR B 1 454 ? 223.233 206.899 191.222 1.00 97.87  ?  454 TYR B OH  1 
ATOM   9679  N  N   . LEU B 1 455 ? 217.201 209.627 190.682 1.00 92.53  ?  455 LEU B N   1 
ATOM   9680  C  CA  . LEU B 1 455 ? 216.869 209.879 192.073 1.00 92.53  ?  455 LEU B CA  1 
ATOM   9681  C  C   . LEU B 1 455 ? 217.640 208.924 192.968 1.00 92.53  ?  455 LEU B C   1 
ATOM   9682  O  O   . LEU B 1 455 ? 217.569 207.706 192.793 1.00 92.53  ?  455 LEU B O   1 
ATOM   9683  C  CB  . LEU B 1 455 ? 215.370 209.720 192.302 1.00 92.53  ?  455 LEU B CB  1 
ATOM   9684  C  CG  . LEU B 1 455 ? 214.866 209.818 193.736 1.00 92.53  ?  455 LEU B CG  1 
ATOM   9685  C  CD1 . LEU B 1 455 ? 215.458 211.010 194.438 1.00 92.53  ?  455 LEU B CD1 1 
ATOM   9686  C  CD2 . LEU B 1 455 ? 213.358 209.897 193.739 1.00 92.53  ?  455 LEU B CD2 1 
ATOM   9687  N  N   . CYS B 1 456 ? 218.379 209.485 193.924 1.00 105.19 ?  456 CYS B N   1 
ATOM   9688  C  CA  . CYS B 1 456 ? 219.130 208.704 194.894 1.00 105.19 ?  456 CYS B CA  1 
ATOM   9689  C  C   . CYS B 1 456 ? 218.846 209.243 196.286 1.00 105.19 ?  456 CYS B C   1 
ATOM   9690  O  O   . CYS B 1 456 ? 218.282 210.327 196.442 1.00 105.19 ?  456 CYS B O   1 
ATOM   9691  C  CB  . CYS B 1 456 ? 220.635 208.751 194.619 1.00 105.19 ?  456 CYS B CB  1 
ATOM   9692  S  SG  . CYS B 1 456 ? 221.632 208.216 196.024 1.00 105.19 ?  456 CYS B SG  1 
ATOM   9693  N  N   . ARG B 1 457 ? 219.250 208.479 197.295 1.00 100.35 ?  457 ARG B N   1 
ATOM   9694  C  CA  . ARG B 1 457 ? 219.113 208.875 198.690 1.00 100.35 ?  457 ARG B CA  1 
ATOM   9695  C  C   . ARG B 1 457 ? 220.501 208.979 199.302 1.00 100.35 ?  457 ARG B C   1 
ATOM   9696  O  O   . ARG B 1 457 ? 221.243 207.991 199.329 1.00 100.35 ?  457 ARG B O   1 
ATOM   9697  C  CB  . ARG B 1 457 ? 218.256 207.872 199.448 1.00 100.35 ?  457 ARG B CB  1 
ATOM   9698  C  CG  . ARG B 1 457 ? 217.945 208.264 200.856 1.00 100.35 ?  457 ARG B CG  1 
ATOM   9699  C  CD  . ARG B 1 457 ? 217.146 207.169 201.503 1.00 100.35 ?  457 ARG B CD  1 
ATOM   9700  N  NE  . ARG B 1 457 ? 216.811 207.472 202.883 1.00 100.35 ?  457 ARG B NE  1 
ATOM   9701  C  CZ  . ARG B 1 457 ? 216.340 206.584 203.743 1.00 100.35 ?  457 ARG B CZ  1 
ATOM   9702  N  NH1 . ARG B 1 457 ? 216.088 206.907 204.998 1.00 100.35 1  457 ARG B NH1 1 
ATOM   9703  N  NH2 . ARG B 1 457 ? 216.124 205.339 203.337 1.00 100.35 ?  457 ARG B NH2 1 
ATOM   9704  N  N   . ILE B 1 458 ? 220.849 210.167 199.799 1.00 99.97  ?  458 ILE B N   1 
ATOM   9705  C  CA  . ILE B 1 458 ? 222.227 210.438 200.193 1.00 99.97  ?  458 ILE B CA  1 
ATOM   9706  C  C   . ILE B 1 458 ? 222.458 209.937 201.612 1.00 99.97  ?  458 ILE B C   1 
ATOM   9707  O  O   . ILE B 1 458 ? 223.416 209.203 201.871 1.00 99.97  ?  458 ILE B O   1 
ATOM   9708  C  CB  . ILE B 1 458 ? 222.569 211.936 200.046 1.00 99.97  ?  458 ILE B CB  1 
ATOM   9709  C  CG1 . ILE B 1 458 ? 223.899 212.258 200.733 1.00 99.97  ?  458 ILE B CG1 1 
ATOM   9710  C  CG2 . ILE B 1 458 ? 221.437 212.830 200.553 1.00 99.97  ?  458 ILE B CG2 1 
ATOM   9711  C  CD1 . ILE B 1 458 ? 224.342 213.698 200.577 1.00 99.97  ?  458 ILE B CD1 1 
ATOM   9712  N  N   . GLU B 1 459 ? 221.590 210.325 202.543 1.00 101.21 ?  459 GLU B N   1 
ATOM   9713  C  CA  . GLU B 1 459 ? 221.667 209.829 203.908 1.00 101.21 ?  459 GLU B CA  1 
ATOM   9714  C  C   . GLU B 1 459 ? 220.429 210.276 204.661 1.00 101.21 ?  459 GLU B C   1 
ATOM   9715  O  O   . GLU B 1 459 ? 220.019 211.434 204.572 1.00 101.21 ?  459 GLU B O   1 
ATOM   9716  C  CB  . GLU B 1 459 ? 222.927 210.322 204.628 1.00 101.21 ?  459 GLU B CB  1 
ATOM   9717  C  CG  . GLU B 1 459 ? 222.930 211.813 204.928 1.00 101.21 ?  459 GLU B CG  1 
ATOM   9718  C  CD  . GLU B 1 459 ? 222.277 212.156 206.253 1.00 101.21 ?  459 GLU B CD  1 
ATOM   9719  O  OE1 . GLU B 1 459 ? 222.104 211.245 207.090 1.00 101.21 ?  459 GLU B OE1 1 
ATOM   9720  O  OE2 . GLU B 1 459 ? 221.934 213.339 206.460 1.00 101.21 -1 459 GLU B OE2 1 
ATOM   9721  N  N   . GLY B 1 460 ? 219.846 209.355 205.410 1.00 100.14 ?  460 GLY B N   1 
ATOM   9722  C  CA  . GLY B 1 460 ? 218.728 209.696 206.261 1.00 100.14 ?  460 GLY B CA  1 
ATOM   9723  C  C   . GLY B 1 460 ? 217.633 210.447 205.540 1.00 100.14 ?  460 GLY B C   1 
ATOM   9724  O  O   . GLY B 1 460 ? 216.953 209.894 204.673 1.00 100.14 ?  460 GLY B O   1 
ATOM   9725  N  N   . THR B 1 461 ? 217.464 211.720 205.888 1.00 109.20 ?  461 THR B N   1 
ATOM   9726  C  CA  . THR B 1 461 ? 216.317 212.513 205.470 1.00 109.20 ?  461 THR B CA  1 
ATOM   9727  C  C   . THR B 1 461 ? 216.599 213.357 204.234 1.00 109.20 ?  461 THR B C   1 
ATOM   9728  O  O   . THR B 1 461 ? 215.874 214.329 203.969 1.00 109.20 ?  461 THR B O   1 
ATOM   9729  C  CB  . THR B 1 461 ? 215.882 213.401 206.632 1.00 109.20 ?  461 THR B CB  1 
ATOM   9730  O  OG1 . THR B 1 461 ? 215.890 212.632 207.839 1.00 109.20 ?  461 THR B OG1 1 
ATOM   9731  C  CG2 . THR B 1 461 ? 214.490 213.924 206.413 1.00 109.20 ?  461 THR B CG2 1 
ATOM   9732  N  N   . GLN B 1 462 ? 217.627 213.007 203.468 1.00 104.01 ?  462 GLN B N   1 
ATOM   9733  C  CA  . GLN B 1 462 ? 218.072 213.795 202.331 1.00 104.01 ?  462 GLN B CA  1 
ATOM   9734  C  C   . GLN B 1 462 ? 218.160 212.939 201.074 1.00 104.01 ?  462 GLN B C   1 
ATOM   9735  O  O   . GLN B 1 462 ? 218.777 211.866 201.072 1.00 104.01 ?  462 GLN B O   1 
ATOM   9736  C  CB  . GLN B 1 462 ? 219.432 214.431 202.623 1.00 104.01 ?  462 GLN B CB  1 
ATOM   9737  C  CG  . GLN B 1 462 ? 219.390 215.495 203.705 1.00 104.01 ?  462 GLN B CG  1 
ATOM   9738  C  CD  . GLN B 1 462 ? 220.690 216.268 203.812 1.00 104.01 ?  462 GLN B CD  1 
ATOM   9739  O  OE1 . GLN B 1 462 ? 221.214 216.762 202.814 1.00 104.01 ?  462 GLN B OE1 1 
ATOM   9740  N  NE2 . GLN B 1 462 ? 221.218 216.373 205.025 1.00 104.01 ?  462 GLN B NE2 1 
ATOM   9741  N  N   . PHE B 1 463 ? 217.561 213.441 199.996 1.00 99.30  ?  463 PHE B N   1 
ATOM   9742  C  CA  . PHE B 1 463 ? 217.581 212.795 198.693 1.00 99.30  ?  463 PHE B CA  1 
ATOM   9743  C  C   . PHE B 1 463 ? 218.212 213.728 197.678 1.00 99.30  ?  463 PHE B C   1 
ATOM   9744  O  O   . PHE B 1 463 ? 218.205 214.946 197.854 1.00 99.30  ?  463 PHE B O   1 
ATOM   9745  C  CB  . PHE B 1 463 ? 216.182 212.422 198.238 1.00 99.30  ?  463 PHE B CB  1 
ATOM   9746  C  CG  . PHE B 1 463 ? 215.409 211.653 199.253 1.00 99.30  ?  463 PHE B CG  1 
ATOM   9747  C  CD1 . PHE B 1 463 ? 214.654 212.302 200.194 1.00 99.30  ?  463 PHE B CD1 1 
ATOM   9748  C  CD2 . PHE B 1 463 ? 215.440 210.280 199.262 1.00 99.30  ?  463 PHE B CD2 1 
ATOM   9749  C  CE1 . PHE B 1 463 ? 213.942 211.604 201.121 1.00 99.30  ?  463 PHE B CE1 1 
ATOM   9750  C  CE2 . PHE B 1 463 ? 214.728 209.571 200.194 1.00 99.30  ?  463 PHE B CE2 1 
ATOM   9751  C  CZ  . PHE B 1 463 ? 213.977 210.235 201.126 1.00 99.30  ?  463 PHE B CZ  1 
ATOM   9752  N  N   . VAL B 1 464 ? 218.767 213.154 196.623 1.00 99.08  ?  464 VAL B N   1 
ATOM   9753  C  CA  . VAL B 1 464 ? 219.379 213.915 195.545 1.00 99.08  ?  464 VAL B CA  1 
ATOM   9754  C  C   . VAL B 1 464 ? 218.688 213.526 194.251 1.00 99.08  ?  464 VAL B C   1 
ATOM   9755  O  O   . VAL B 1 464 ? 218.737 212.360 193.841 1.00 99.08  ?  464 VAL B O   1 
ATOM   9756  C  CB  . VAL B 1 464 ? 220.892 213.656 195.457 1.00 99.08  ?  464 VAL B CB  1 
ATOM   9757  C  CG1 . VAL B 1 464 ? 221.421 214.022 194.077 1.00 99.08  ?  464 VAL B CG1 1 
ATOM   9758  C  CG2 . VAL B 1 464 ? 221.624 214.432 196.531 1.00 99.08  ?  464 VAL B CG2 1 
ATOM   9759  N  N   . LEU B 1 465 ? 218.046 214.494 193.610 1.00 96.39  ?  465 LEU B N   1 
ATOM   9760  C  CA  . LEU B 1 465 ? 217.473 214.301 192.290 1.00 96.39  ?  465 LEU B CA  1 
ATOM   9761  C  C   . LEU B 1 465 ? 218.357 215.016 191.286 1.00 96.39  ?  465 LEU B C   1 
ATOM   9762  O  O   . LEU B 1 465 ? 218.476 216.244 191.321 1.00 96.39  ?  465 LEU B O   1 
ATOM   9763  C  CB  . LEU B 1 465 ? 216.041 214.830 192.231 1.00 96.39  ?  465 LEU B CB  1 
ATOM   9764  C  CG  . LEU B 1 465 ? 215.407 214.861 190.847 1.00 96.39  ?  465 LEU B CG  1 
ATOM   9765  C  CD1 . LEU B 1 465 ? 215.375 213.472 190.253 1.00 96.39  ?  465 LEU B CD1 1 
ATOM   9766  C  CD2 . LEU B 1 465 ? 214.009 215.432 190.943 1.00 96.39  ?  465 LEU B CD2 1 
ATOM   9767  N  N   . VAL B 1 466 ? 219.009 214.248 190.428 1.00 93.99  ?  466 VAL B N   1 
ATOM   9768  C  CA  . VAL B 1 466 ? 219.888 214.783 189.405 1.00 93.99  ?  466 VAL B CA  1 
ATOM   9769  C  C   . VAL B 1 466 ? 219.118 214.810 188.099 1.00 93.99  ?  466 VAL B C   1 
ATOM   9770  O  O   . VAL B 1 466 ? 218.528 213.797 187.701 1.00 93.99  ?  466 VAL B O   1 
ATOM   9771  C  CB  . VAL B 1 466 ? 221.164 213.941 189.260 1.00 93.99  ?  466 VAL B CB  1 
ATOM   9772  C  CG1 . VAL B 1 466 ? 222.236 214.735 188.547 1.00 93.99  ?  466 VAL B CG1 1 
ATOM   9773  C  CG2 . VAL B 1 466 ? 221.644 213.480 190.623 1.00 93.99  ?  466 VAL B CG2 1 
ATOM   9774  N  N   . SER B 1 467 ? 219.113 215.967 187.437 1.00 96.16  ?  467 SER B N   1 
ATOM   9775  C  CA  . SER B 1 467 ? 218.459 216.096 186.144 1.00 96.16  ?  467 SER B CA  1 
ATOM   9776  C  C   . SER B 1 467 ? 219.416 216.724 185.153 1.00 96.16  ?  467 SER B C   1 
ATOM   9777  O  O   . SER B 1 467 ? 220.395 217.367 185.542 1.00 96.16  ?  467 SER B O   1 
ATOM   9778  C  CB  . SER B 1 467 ? 217.196 216.929 186.232 1.00 96.16  ?  467 SER B CB  1 
ATOM   9779  O  OG  . SER B 1 467 ? 216.589 217.028 184.961 1.00 96.16  ?  467 SER B OG  1 
ATOM   9780  N  N   . LEU B 1 468 ? 219.129 216.531 183.870 1.00 100.35 ?  468 LEU B N   1 
ATOM   9781  C  CA  . LEU B 1 468 ? 219.967 217.068 182.811 1.00 100.35 ?  468 LEU B CA  1 
ATOM   9782  C  C   . LEU B 1 468 ? 219.481 218.411 182.288 1.00 100.35 ?  468 LEU B C   1 
ATOM   9783  O  O   . LEU B 1 468 ? 220.308 219.293 182.038 1.00 100.35 ?  468 LEU B O   1 
ATOM   9784  C  CB  . LEU B 1 468 ? 220.043 216.074 181.647 1.00 100.35 ?  468 LEU B CB  1 
ATOM   9785  C  CG  . LEU B 1 468 ? 220.448 214.643 182.014 1.00 100.35 ?  468 LEU B CG  1 
ATOM   9786  C  CD1 . LEU B 1 468 ? 220.690 213.816 180.760 1.00 100.35 ?  468 LEU B CD1 1 
ATOM   9787  C  CD2 . LEU B 1 468 ? 221.674 214.629 182.914 1.00 100.35 ?  468 LEU B CD2 1 
ATOM   9788  N  N   . GLU B 1 469 ? 218.177 218.593 182.117 1.00 99.34  ?  469 GLU B N   1 
ATOM   9789  C  CA  . GLU B 1 469 ? 217.637 219.834 181.582 1.00 99.34  ?  469 GLU B CA  1 
ATOM   9790  C  C   . GLU B 1 469 ? 218.051 220.991 182.475 1.00 99.34  ?  469 GLU B C   1 
ATOM   9791  O  O   . GLU B 1 469 ? 217.948 220.908 183.700 1.00 99.34  ?  469 GLU B O   1 
ATOM   9792  C  CB  . GLU B 1 469 ? 216.114 219.776 181.470 1.00 99.34  ?  469 GLU B CB  1 
ATOM   9793  C  CG  . GLU B 1 469 ? 215.408 219.275 182.716 1.00 99.34  ?  469 GLU B CG  1 
ATOM   9794  C  CD  . GLU B 1 469 ? 215.077 217.796 182.643 1.00 99.34  ?  469 GLU B CD  1 
ATOM   9795  O  OE1 . GLU B 1 469 ? 215.738 217.073 181.868 1.00 99.34  ?  469 GLU B OE1 1 
ATOM   9796  O  OE2 . GLU B 1 469 ? 214.155 217.356 183.361 1.00 99.34  -1 469 GLU B OE2 1 
ATOM   9797  N  N   . ASN B 1 470 ? 218.527 222.070 181.855 1.00 99.03  ?  470 ASN B N   1 
ATOM   9798  C  CA  . ASN B 1 470 ? 219.055 223.206 182.593 1.00 99.03  ?  470 ASN B CA  1 
ATOM   9799  C  C   . ASN B 1 470 ? 218.251 224.483 182.416 1.00 99.03  ?  470 ASN B C   1 
ATOM   9800  O  O   . ASN B 1 470 ? 218.439 225.419 183.198 1.00 99.03  ?  470 ASN B O   1 
ATOM   9801  C  CB  . ASN B 1 470 ? 220.502 223.485 182.175 1.00 99.03  ?  470 ASN B CB  1 
ATOM   9802  C  CG  . ASN B 1 470 ? 220.610 223.962 180.743 1.00 99.03  ?  470 ASN B CG  1 
ATOM   9803  O  OD1 . ASN B 1 470 ? 219.654 223.870 179.974 1.00 99.03  ?  470 ASN B OD1 1 
ATOM   9804  N  ND2 . ASN B 1 470 ? 221.776 224.480 180.377 1.00 99.03  ?  470 ASN B ND2 1 
ATOM   9805  N  N   . ASP B 1 471 ? 217.380 224.559 181.417 1.00 102.72 ?  471 ASP B N   1 
ATOM   9806  C  CA  . ASP B 1 471 ? 216.647 225.791 181.166 1.00 102.72 ?  471 ASP B CA  1 
ATOM   9807  C  C   . ASP B 1 471 ? 215.907 226.211 182.424 1.00 102.72 ?  471 ASP B C   1 
ATOM   9808  O  O   . ASP B 1 471 ? 215.215 225.401 183.049 1.00 102.72 ?  471 ASP B O   1 
ATOM   9809  C  CB  . ASP B 1 471 ? 215.666 225.603 180.014 1.00 102.72 ?  471 ASP B CB  1 
ATOM   9810  C  CG  . ASP B 1 471 ? 215.053 226.909 179.556 1.00 102.72 ?  471 ASP B CG  1 
ATOM   9811  O  OD1 . ASP B 1 471 ? 215.389 227.961 180.141 1.00 102.72 ?  471 ASP B OD1 1 
ATOM   9812  O  OD2 . ASP B 1 471 ? 214.234 226.886 178.613 1.00 102.72 -1 471 ASP B OD2 1 
ATOM   9813  N  N   . VAL B 1 472 ? 216.037 227.487 182.785 1.00 98.71  ?  472 VAL B N   1 
ATOM   9814  C  CA  . VAL B 1 472 ? 215.503 227.943 184.062 1.00 98.71  ?  472 VAL B CA  1 
ATOM   9815  C  C   . VAL B 1 472 ? 214.021 227.639 184.177 1.00 98.71  ?  472 VAL B C   1 
ATOM   9816  O  O   . VAL B 1 472 ? 213.530 227.312 185.264 1.00 98.71  ?  472 VAL B O   1 
ATOM   9817  C  CB  . VAL B 1 472 ? 215.779 229.445 184.252 1.00 98.71  ?  472 VAL B CB  1 
ATOM   9818  C  CG1 . VAL B 1 472 ? 215.214 230.251 183.096 1.00 98.71  ?  472 VAL B CG1 1 
ATOM   9819  C  CG2 . VAL B 1 472 ? 215.188 229.918 185.568 1.00 98.71  ?  472 VAL B CG2 1 
ATOM   9820  N  N   . SER B 1 473 ? 213.278 227.756 183.078 1.00 99.61  ?  473 SER B N   1 
ATOM   9821  C  CA  . SER B 1 473 ? 211.847 227.473 183.133 1.00 99.61  ?  473 SER B CA  1 
ATOM   9822  C  C   . SER B 1 473 ? 211.578 226.021 183.500 1.00 99.61  ?  473 SER B C   1 
ATOM   9823  O  O   . SER B 1 473 ? 210.688 225.742 184.308 1.00 99.61  ?  473 SER B O   1 
ATOM   9824  C  CB  . SER B 1 473 ? 211.194 227.806 181.793 1.00 99.61  ?  473 SER B CB  1 
ATOM   9825  O  OG  . SER B 1 473 ? 209.805 227.529 181.825 1.00 99.61  ?  473 SER B OG  1 
ATOM   9826  N  N   . ASN B 1 474 ? 212.323 225.085 182.916 1.00 100.47 ?  474 ASN B N   1 
ATOM   9827  C  CA  . ASN B 1 474 ? 212.166 223.688 183.292 1.00 100.47 ?  474 ASN B CA  1 
ATOM   9828  C  C   . ASN B 1 474 ? 212.584 223.455 184.737 1.00 100.47 ?  474 ASN B C   1 
ATOM   9829  O  O   . ASN B 1 474 ? 211.937 222.683 185.457 1.00 100.47 ?  474 ASN B O   1 
ATOM   9830  C  CB  . ASN B 1 474 ? 212.980 222.797 182.357 1.00 100.47 ?  474 ASN B CB  1 
ATOM   9831  C  CG  . ASN B 1 474 ? 212.137 222.180 181.260 1.00 100.47 ?  474 ASN B CG  1 
ATOM   9832  O  OD1 . ASN B 1 474 ? 210.971 221.848 181.471 1.00 100.47 ?  474 ASN B OD1 1 
ATOM   9833  N  ND2 . ASN B 1 474 ? 212.726 222.021 180.080 1.00 100.47 ?  474 ASN B ND2 1 
ATOM   9834  N  N   . ILE B 1 475 ? 213.665 224.105 185.174 1.00 97.03  ?  475 ILE B N   1 
ATOM   9835  C  CA  . ILE B 1 475 ? 214.120 223.927 186.549 1.00 97.03  ?  475 ILE B CA  1 
ATOM   9836  C  C   . ILE B 1 475 ? 213.024 224.340 187.517 1.00 97.03  ?  475 ILE B C   1 
ATOM   9837  O  O   . ILE B 1 475 ? 212.675 223.600 188.449 1.00 97.03  ?  475 ILE B O   1 
ATOM   9838  C  CB  . ILE B 1 475 ? 215.411 224.725 186.799 1.00 97.03  ?  475 ILE B CB  1 
ATOM   9839  C  CG1 . ILE B 1 475 ? 216.491 224.356 185.787 1.00 97.03  ?  475 ILE B CG1 1 
ATOM   9840  C  CG2 . ILE B 1 475 ? 215.922 224.474 188.200 1.00 97.03  ?  475 ILE B CG2 1 
ATOM   9841  C  CD1 . ILE B 1 475 ? 216.674 222.880 185.590 1.00 97.03  ?  475 ILE B CD1 1 
ATOM   9842  N  N   . THR B 1 476 ? 212.465 225.530 187.314 1.00 98.88  ?  476 THR B N   1 
ATOM   9843  C  CA  . THR B 1 476 ? 211.454 226.006 188.245 1.00 98.88  ?  476 THR B CA  1 
ATOM   9844  C  C   . THR B 1 476 ? 210.238 225.096 188.236 1.00 98.88  ?  476 THR B C   1 
ATOM   9845  O  O   . THR B 1 476 ? 209.658 224.822 189.292 1.00 98.88  ?  476 THR B O   1 
ATOM   9846  C  CB  . THR B 1 476 ? 211.051 227.448 187.923 1.00 98.88  ?  476 THR B CB  1 
ATOM   9847  O  OG1 . THR B 1 476 ? 209.986 227.853 188.793 1.00 98.88  ?  476 THR B OG1 1 
ATOM   9848  C  CG2 . THR B 1 476 ? 210.592 227.587 186.492 1.00 98.88  ?  476 THR B CG2 1 
ATOM   9849  N  N   . GLN B 1 477 ? 209.841 224.617 187.061 1.00 105.01 ?  477 GLN B N   1 
ATOM   9850  C  CA  . GLN B 1 477 ? 208.691 223.731 186.987 1.00 105.01 ?  477 GLN B CA  1 
ATOM   9851  C  C   . GLN B 1 477 ? 208.932 222.448 187.760 1.00 105.01 ?  477 GLN B C   1 
ATOM   9852  O  O   . GLN B 1 477 ? 208.043 221.991 188.488 1.00 105.01 ?  477 GLN B O   1 
ATOM   9853  C  CB  . GLN B 1 477 ? 208.363 223.411 185.529 1.00 105.01 ?  477 GLN B CB  1 
ATOM   9854  C  CG  . GLN B 1 477 ? 207.109 222.574 185.344 1.00 105.01 ?  477 GLN B CG  1 
ATOM   9855  C  CD  . GLN B 1 477 ? 205.895 223.181 186.018 1.00 105.01 ?  477 GLN B CD  1 
ATOM   9856  O  OE1 . GLN B 1 477 ? 205.424 222.683 187.041 1.00 105.01 ?  477 GLN B OE1 1 
ATOM   9857  N  NE2 . GLN B 1 477 ? 205.382 224.266 185.449 1.00 105.01 ?  477 GLN B NE2 1 
ATOM   9858  N  N   . ILE B 1 478 ? 210.121 221.862 187.625 1.00 102.44 ?  478 ILE B N   1 
ATOM   9859  C  CA  . ILE B 1 478 ? 210.422 220.647 188.375 1.00 102.44 ?  478 ILE B CA  1 
ATOM   9860  C  C   . ILE B 1 478 ? 210.340 220.923 189.867 1.00 102.44 ?  478 ILE B C   1 
ATOM   9861  O  O   . ILE B 1 478 ? 209.755 220.142 190.630 1.00 102.44 ?  478 ILE B O   1 
ATOM   9862  C  CB  . ILE B 1 478 ? 211.806 220.100 187.982 1.00 102.44 ?  478 ILE B CB  1 
ATOM   9863  C  CG1 . ILE B 1 478 ? 211.788 219.573 186.549 1.00 102.44 ?  478 ILE B CG1 1 
ATOM   9864  C  CG2 . ILE B 1 478 ? 212.229 218.997 188.932 1.00 102.44 ?  478 ILE B CG2 1 
ATOM   9865  C  CD1 . ILE B 1 478 ? 213.166 219.439 185.941 1.00 102.44 ?  478 ILE B CD1 1 
ATOM   9866  N  N   . ALA B 1 479 ? 210.932 222.034 190.306 1.00 107.58 ?  479 ALA B N   1 
ATOM   9867  C  CA  . ALA B 1 479 ? 210.928 222.345 191.730 1.00 107.58 ?  479 ALA B CA  1 
ATOM   9868  C  C   . ALA B 1 479 ? 209.504 222.489 192.245 1.00 107.58 ?  479 ALA B C   1 
ATOM   9869  O  O   . ALA B 1 479 ? 209.147 221.945 193.298 1.00 107.58 ?  479 ALA B O   1 
ATOM   9870  C  CB  . ALA B 1 479 ? 211.729 223.622 191.989 1.00 107.58 ?  479 ALA B CB  1 
ATOM   9871  N  N   . ASP B 1 480 ? 208.669 223.211 191.502 1.00 110.62 ?  480 ASP B N   1 
ATOM   9872  C  CA  . ASP B 1 480 ? 207.288 223.389 191.923 1.00 110.62 ?  480 ASP B CA  1 
ATOM   9873  C  C   . ASP B 1 480 ? 206.565 222.054 191.986 1.00 110.62 ?  480 ASP B C   1 
ATOM   9874  O  O   . ASP B 1 480 ? 205.807 221.797 192.926 1.00 110.62 ?  480 ASP B O   1 
ATOM   9875  C  CB  . ASP B 1 480 ? 206.567 224.343 190.971 1.00 110.62 ?  480 ASP B CB  1 
ATOM   9876  C  CG  . ASP B 1 480 ? 207.009 225.782 191.144 1.00 110.62 ?  480 ASP B CG  1 
ATOM   9877  O  OD1 . ASP B 1 480 ? 207.383 226.160 192.274 1.00 110.62 ?  480 ASP B OD1 1 
ATOM   9878  O  OD2 . ASP B 1 480 ? 206.984 226.536 190.149 1.00 110.62 -1 480 ASP B OD2 1 
ATOM   9879  N  N   . GLU B 1 481 ? 206.780 221.192 190.993 1.00 110.96 ?  481 GLU B N   1 
ATOM   9880  C  CA  . GLU B 1 481 ? 206.089 219.909 190.980 1.00 110.96 ?  481 GLU B CA  1 
ATOM   9881  C  C   . GLU B 1 481 ? 206.474 219.077 192.193 1.00 110.96 ?  481 GLU B C   1 
ATOM   9882  O  O   . GLU B 1 481 ? 205.619 218.461 192.840 1.00 110.96 ?  481 GLU B O   1 
ATOM   9883  C  CB  . GLU B 1 481 ? 206.408 219.157 189.689 1.00 110.96 ?  481 GLU B CB  1 
ATOM   9884  C  CG  . GLU B 1 481 ? 205.734 219.729 188.454 1.00 110.96 ?  481 GLU B CG  1 
ATOM   9885  C  CD  . GLU B 1 481 ? 206.106 218.980 187.190 1.00 110.96 ?  481 GLU B CD  1 
ATOM   9886  O  OE1 . GLU B 1 481 ? 206.937 218.051 187.271 1.00 110.96 ?  481 GLU B OE1 1 
ATOM   9887  O  OE2 . GLU B 1 481 ? 205.569 219.321 186.115 1.00 110.96 -1 481 GLU B OE2 1 
ATOM   9888  N  N   . LEU B 1 482 ? 207.768 219.028 192.504 1.00 107.01 ?  482 LEU B N   1 
ATOM   9889  C  CA  . LEU B 1 482 ? 208.198 218.235 193.647 1.00 107.01 ?  482 LEU B CA  1 
ATOM   9890  C  C   . LEU B 1 482 ? 207.633 218.804 194.937 1.00 107.01 ?  482 LEU B C   1 
ATOM   9891  O  O   . LEU B 1 482 ? 207.167 218.056 195.803 1.00 107.01 ?  482 LEU B O   1 
ATOM   9892  C  CB  . LEU B 1 482 ? 209.721 218.168 193.706 1.00 107.01 ?  482 LEU B CB  1 
ATOM   9893  C  CG  . LEU B 1 482 ? 210.323 217.049 192.857 1.00 107.01 ?  482 LEU B CG  1 
ATOM   9894  C  CD1 . LEU B 1 482 ? 210.386 217.457 191.399 1.00 107.01 ?  482 LEU B CD1 1 
ATOM   9895  C  CD2 . LEU B 1 482 ? 211.696 216.667 193.364 1.00 107.01 ?  482 LEU B CD2 1 
ATOM   9896  N  N   . ARG B 1 483 ? 207.649 220.130 195.078 1.00 114.96 ?  483 ARG B N   1 
ATOM   9897  C  CA  . ARG B 1 483 ? 207.078 220.737 196.274 1.00 114.96 ?  483 ARG B CA  1 
ATOM   9898  C  C   . ARG B 1 483 ? 205.586 220.449 196.379 1.00 114.96 ?  483 ARG B C   1 
ATOM   9899  O  O   . ARG B 1 483 ? 205.057 220.291 197.483 1.00 114.96 ?  483 ARG B O   1 
ATOM   9900  C  CB  . ARG B 1 483 ? 207.335 222.246 196.265 1.00 114.96 ?  483 ARG B CB  1 
ATOM   9901  C  CG  . ARG B 1 483 ? 207.230 222.916 197.638 1.00 114.96 ?  483 ARG B CG  1 
ATOM   9902  C  CD  . ARG B 1 483 ? 205.789 223.190 198.076 1.00 114.96 ?  483 ARG B CD  1 
ATOM   9903  N  NE  . ARG B 1 483 ? 204.919 223.600 196.979 1.00 114.96 ?  483 ARG B NE  1 
ATOM   9904  C  CZ  . ARG B 1 483 ? 205.027 224.745 196.317 1.00 114.96 ?  483 ARG B CZ  1 
ATOM   9905  N  NH1 . ARG B 1 483 ? 204.218 225.041 195.313 1.00 114.96 1  483 ARG B NH1 1 
ATOM   9906  N  NH2 . ARG B 1 483 ? 205.968 225.616 196.673 1.00 114.96 ?  483 ARG B NH2 1 
ATOM   9907  N  N   . ASN B 1 484 ? 204.896 220.373 195.243 1.00 118.36 ?  484 ASN B N   1 
ATOM   9908  C  CA  . ASN B 1 484 ? 203.459 220.140 195.269 1.00 118.36 ?  484 ASN B CA  1 
ATOM   9909  C  C   . ASN B 1 484 ? 203.127 218.698 195.612 1.00 118.36 ?  484 ASN B C   1 
ATOM   9910  O  O   . ASN B 1 484 ? 202.198 218.449 196.386 1.00 118.36 ?  484 ASN B O   1 
ATOM   9911  C  CB  . ASN B 1 484 ? 202.851 220.510 193.918 1.00 118.36 ?  484 ASN B CB  1 
ATOM   9912  C  CG  . ASN B 1 484 ? 201.338 220.438 193.919 1.00 118.36 ?  484 ASN B CG  1 
ATOM   9913  O  OD1 . ASN B 1 484 ? 200.721 220.077 194.922 1.00 118.36 ?  484 ASN B OD1 1 
ATOM   9914  N  ND2 . ASN B 1 484 ? 200.731 220.780 192.789 1.00 118.36 ?  484 ASN B ND2 1 
ATOM   9915  N  N   . VAL B 1 485 ? 203.870 217.737 195.058 1.00 114.61 ?  485 VAL B N   1 
ATOM   9916  C  CA  . VAL B 1 485 ? 203.484 216.337 195.217 1.00 114.61 ?  485 VAL B CA  1 
ATOM   9917  C  C   . VAL B 1 485 ? 203.414 215.959 196.686 1.00 114.61 ?  485 VAL B C   1 
ATOM   9918  O  O   . VAL B 1 485 ? 202.700 215.022 197.059 1.00 114.61 ?  485 VAL B O   1 
ATOM   9919  C  CB  . VAL B 1 485 ? 204.447 215.412 194.448 1.00 114.61 ?  485 VAL B CB  1 
ATOM   9920  C  CG1 . VAL B 1 485 ? 205.869 215.581 194.943 1.00 114.61 ?  485 VAL B CG1 1 
ATOM   9921  C  CG2 . VAL B 1 485 ? 204.005 213.963 194.579 1.00 114.61 ?  485 VAL B CG2 1 
ATOM   9922  N  N   . VAL B 1 486 ? 204.143 216.667 197.542 1.00 115.39 ?  486 VAL B N   1 
ATOM   9923  C  CA  . VAL B 1 486 ? 204.101 216.391 198.969 1.00 115.39 ?  486 VAL B CA  1 
ATOM   9924  C  C   . VAL B 1 486 ? 203.050 217.277 199.620 1.00 115.39 ?  486 VAL B C   1 
ATOM   9925  O  O   . VAL B 1 486 ? 202.977 217.364 200.850 1.00 115.39 ?  486 VAL B O   1 
ATOM   9926  C  CB  . VAL B 1 486 ? 205.475 216.610 199.623 1.00 115.39 ?  486 VAL B CB  1 
ATOM   9927  C  CG1 . VAL B 1 486 ? 205.774 218.094 199.715 1.00 115.39 ?  486 VAL B CG1 1 
ATOM   9928  C  CG2 . VAL B 1 486 ? 205.519 215.951 200.998 1.00 115.39 ?  486 VAL B CG2 1 
ATOM   9929  N  N   . SER B 1 487 ? 202.229 217.943 198.808 1.00 120.97 ?  487 SER B N   1 
ATOM   9930  C  CA  . SER B 1 487 ? 201.207 218.819 199.371 1.00 120.97 ?  487 SER B CA  1 
ATOM   9931  C  C   . SER B 1 487 ? 200.338 218.064 200.369 1.00 120.97 ?  487 SER B C   1 
ATOM   9932  O  O   . SER B 1 487 ? 200.136 218.513 201.503 1.00 120.97 ?  487 SER B O   1 
ATOM   9933  C  CB  . SER B 1 487 ? 200.348 219.410 198.254 1.00 120.97 ?  487 SER B CB  1 
ATOM   9934  O  OG  . SER B 1 487 ? 201.129 220.204 197.379 1.00 120.97 ?  487 SER B OG  1 
ATOM   9935  N  N   . LYS B 1 488 ? 199.831 216.906 199.968 1.00 118.51 ?  488 LYS B N   1 
ATOM   9936  C  CA  . LYS B 1 488 ? 199.011 216.116 200.866 1.00 118.51 ?  488 LYS B CA  1 
ATOM   9937  C  C   . LYS B 1 488 ? 199.871 215.598 202.018 1.00 118.51 ?  488 LYS B C   1 
ATOM   9938  O  O   . LYS B 1 488 ? 201.034 215.244 201.811 1.00 118.51 ?  488 LYS B O   1 
ATOM   9939  C  CB  . LYS B 1 488 ? 198.376 214.949 200.111 1.00 118.51 ?  488 LYS B CB  1 
ATOM   9940  C  CG  . LYS B 1 488 ? 197.152 214.342 200.784 1.00 118.51 ?  488 LYS B CG  1 
ATOM   9941  C  CD  . LYS B 1 488 ? 197.519 213.169 201.675 1.00 118.51 ?  488 LYS B CD  1 
ATOM   9942  C  CE  . LYS B 1 488 ? 196.289 212.393 202.116 1.00 118.51 ?  488 LYS B CE  1 
ATOM   9943  N  NZ  . LYS B 1 488 ? 196.651 211.133 202.824 1.00 118.51 1  488 LYS B NZ  1 
ATOM   9944  N  N   . PRO B 1 489 ? 199.339 215.548 203.239 1.00 125.98 ?  489 PRO B N   1 
ATOM   9945  C  CA  . PRO B 1 489 ? 200.137 215.038 204.357 1.00 125.98 ?  489 PRO B CA  1 
ATOM   9946  C  C   . PRO B 1 489 ? 200.569 213.600 204.117 1.00 125.98 ?  489 PRO B C   1 
ATOM   9947  O  O   . PRO B 1 489 ? 199.882 212.823 203.452 1.00 125.98 ?  489 PRO B O   1 
ATOM   9948  C  CB  . PRO B 1 489 ? 199.188 215.148 205.557 1.00 125.98 ?  489 PRO B CB  1 
ATOM   9949  C  CG  . PRO B 1 489 ? 198.196 216.173 205.168 1.00 125.98 ?  489 PRO B CG  1 
ATOM   9950  C  CD  . PRO B 1 489 ? 198.021 216.031 203.688 1.00 125.98 ?  489 PRO B CD  1 
ATOM   9951  N  N   . ILE B 1 490 ? 201.731 213.255 204.661 1.00 126.78 ?  490 ILE B N   1 
ATOM   9952  C  CA  . ILE B 1 490 ? 202.267 211.906 204.538 1.00 126.78 ?  490 ILE B CA  1 
ATOM   9953  C  C   . ILE B 1 490 ? 201.659 211.052 205.642 1.00 126.78 ?  490 ILE B C   1 
ATOM   9954  O  O   . ILE B 1 490 ? 202.202 210.964 206.749 1.00 126.78 ?  490 ILE B O   1 
ATOM   9955  C  CB  . ILE B 1 490 ? 203.805 211.914 204.604 1.00 126.78 ?  490 ILE B CB  1 
ATOM   9956  C  CG1 . ILE B 1 490 ? 204.352 213.082 203.777 1.00 126.78 ?  490 ILE B CG1 1 
ATOM   9957  C  CG2 . ILE B 1 490 ? 204.365 210.594 204.101 1.00 126.78 ?  490 ILE B CG2 1 
ATOM   9958  C  CD1 . ILE B 1 490 ? 205.851 213.110 203.659 1.00 126.78 ?  490 ILE B CD1 1 
ATOM   9959  N  N   . MET B 1 491 ? 200.525 210.422 205.347 1.00 135.77 ?  491 MET B N   1 
ATOM   9960  C  CA  . MET B 1 491 ? 199.765 209.709 206.366 1.00 135.77 ?  491 MET B CA  1 
ATOM   9961  C  C   . MET B 1 491 ? 200.461 208.403 206.728 1.00 135.77 ?  491 MET B C   1 
ATOM   9962  O  O   . MET B 1 491 ? 200.850 207.631 205.847 1.00 135.77 ?  491 MET B O   1 
ATOM   9963  C  CB  . MET B 1 491 ? 198.349 209.436 205.868 1.00 135.77 ?  491 MET B CB  1 
ATOM   9964  C  CG  . MET B 1 491 ? 197.455 208.751 206.887 1.00 135.77 ?  491 MET B CG  1 
ATOM   9965  S  SD  . MET B 1 491 ? 197.245 209.729 208.384 1.00 135.77 ?  491 MET B SD  1 
ATOM   9966  C  CE  . MET B 1 491 ? 195.558 210.292 208.179 1.00 135.77 ?  491 MET B CE  1 
ATOM   9967  N  N   . ILE B 1 492 ? 200.615 208.160 208.027 1.00 133.03 ?  492 ILE B N   1 
ATOM   9968  C  CA  . ILE B 1 492 ? 201.177 206.917 208.545 1.00 133.03 ?  492 ILE B CA  1 
ATOM   9969  C  C   . ILE B 1 492 ? 200.330 206.489 209.734 1.00 133.03 ?  492 ILE B C   1 
ATOM   9970  O  O   . ILE B 1 492 ? 200.333 207.157 210.776 1.00 133.03 ?  492 ILE B O   1 
ATOM   9971  C  CB  . ILE B 1 492 ? 202.648 207.073 208.959 1.00 133.03 ?  492 ILE B CB  1 
ATOM   9972  C  CG1 . ILE B 1 492 ? 203.483 207.617 207.800 1.00 133.03 ?  492 ILE B CG1 1 
ATOM   9973  C  CG2 . ILE B 1 492 ? 203.204 205.737 209.431 1.00 133.03 ?  492 ILE B CG2 1 
ATOM   9974  C  CD1 . ILE B 1 492 ? 204.873 208.049 208.208 1.00 133.03 ?  492 ILE B CD1 1 
ATOM   9975  N  N   . ASP B 1 493 ? 199.616 205.382 209.581 1.00 138.87 ?  493 ASP B N   1 
ATOM   9976  C  CA  . ASP B 1 493 ? 198.817 204.805 210.657 1.00 138.87 ?  493 ASP B CA  1 
ATOM   9977  C  C   . ASP B 1 493 ? 197.864 205.846 211.246 1.00 138.87 ?  493 ASP B C   1 
ATOM   9978  O  O   . ASP B 1 493 ? 197.715 205.985 212.460 1.00 138.87 ?  493 ASP B O   1 
ATOM   9979  C  CB  . ASP B 1 493 ? 199.719 204.214 211.738 1.00 138.87 ?  493 ASP B CB  1 
ATOM   9980  C  CG  . ASP B 1 493 ? 198.987 203.241 212.641 1.00 138.87 ?  493 ASP B CG  1 
ATOM   9981  O  OD1 . ASP B 1 493 ? 197.877 202.802 212.273 1.00 138.87 ?  493 ASP B OD1 1 
ATOM   9982  O  OD2 . ASP B 1 493 ? 199.522 202.914 213.721 1.00 138.87 -1 493 ASP B OD2 1 
ATOM   9983  N  N   . ASP B 1 494 ? 197.219 206.589 210.348 1.00 140.27 ?  494 ASP B N   1 
ATOM   9984  C  CA  . ASP B 1 494 ? 196.192 207.564 210.709 1.00 140.27 ?  494 ASP B CA  1 
ATOM   9985  C  C   . ASP B 1 494 ? 196.764 208.769 211.450 1.00 140.27 ?  494 ASP B C   1 
ATOM   9986  O  O   . ASP B 1 494 ? 196.010 209.575 212.003 1.00 140.27 ?  494 ASP B O   1 
ATOM   9987  C  CB  . ASP B 1 494 ? 195.089 206.911 211.550 1.00 140.27 ?  494 ASP B CB  1 
ATOM   9988  C  CG  . ASP B 1 494 ? 193.799 207.710 211.545 1.00 140.27 ?  494 ASP B CG  1 
ATOM   9989  O  OD1 . ASP B 1 494 ? 193.594 208.513 210.610 1.00 140.27 ?  494 ASP B OD1 1 
ATOM   9990  O  OD2 . ASP B 1 494 ? 192.988 207.534 212.479 1.00 140.27 -1 494 ASP B OD2 1 
ATOM   9991  N  N   . LYS B 1 495 ? 198.088 208.915 211.469 1.00 137.43 ?  495 LYS B N   1 
ATOM   9992  C  CA  . LYS B 1 495 ? 198.758 210.042 212.113 1.00 137.43 ?  495 LYS B CA  1 
ATOM   9993  C  C   . LYS B 1 495 ? 199.394 210.898 211.026 1.00 137.43 ?  495 LYS B C   1 
ATOM   9994  O  O   . LYS B 1 495 ? 200.598 210.778 210.757 1.00 137.43 ?  495 LYS B O   1 
ATOM   9995  C  CB  . LYS B 1 495 ? 199.810 209.547 213.109 1.00 137.43 ?  495 LYS B CB  1 
ATOM   9996  C  CG  . LYS B 1 495 ? 200.543 210.647 213.863 1.00 137.43 ?  495 LYS B CG  1 
ATOM   9997  C  CD  . LYS B 1 495 ? 199.630 211.397 214.818 1.00 137.43 ?  495 LYS B CD  1 
ATOM   9998  C  CE  . LYS B 1 495 ? 200.340 212.594 215.429 1.00 137.43 ?  495 LYS B CE  1 
ATOM   9999  N  NZ  . LYS B 1 495 ? 200.630 213.649 214.418 1.00 137.43 1  495 LYS B NZ  1 
ATOM   10000 N  N   . PRO B 1 496 ? 198.637 211.783 210.376 1.00 132.42 ?  496 PRO B N   1 
ATOM   10001 C  CA  . PRO B 1 496 ? 199.175 212.490 209.207 1.00 132.42 ?  496 PRO B CA  1 
ATOM   10002 C  C   . PRO B 1 496 ? 200.189 213.553 209.579 1.00 132.42 ?  496 PRO B C   1 
ATOM   10003 O  O   . PRO B 1 496 ? 199.872 214.746 209.591 1.00 132.42 ?  496 PRO B O   1 
ATOM   10004 C  CB  . PRO B 1 496 ? 197.927 213.106 208.567 1.00 132.42 ?  496 PRO B CB  1 
ATOM   10005 C  CG  . PRO B 1 496 ? 197.002 213.329 209.716 1.00 132.42 ?  496 PRO B CG  1 
ATOM   10006 C  CD  . PRO B 1 496 ? 197.274 212.230 210.714 1.00 132.42 ?  496 PRO B CD  1 
ATOM   10007 N  N   . PHE B 1 497 ? 201.409 213.136 209.878 1.00 132.38 ?  497 PHE B N   1 
ATOM   10008 C  CA  . PHE B 1 497 ? 202.454 214.100 210.167 1.00 132.38 ?  497 PHE B CA  1 
ATOM   10009 C  C   . PHE B 1 497 ? 202.635 215.012 208.957 1.00 132.38 ?  497 PHE B C   1 
ATOM   10010 O  O   . PHE B 1 497 ? 202.897 214.518 207.853 1.00 132.38 ?  497 PHE B O   1 
ATOM   10011 C  CB  . PHE B 1 497 ? 203.771 213.393 210.477 1.00 132.38 ?  497 PHE B CB  1 
ATOM   10012 C  CG  . PHE B 1 497 ? 203.800 212.715 211.813 1.00 132.38 ?  497 PHE B CG  1 
ATOM   10013 C  CD1 . PHE B 1 497 ? 203.996 213.442 212.973 1.00 132.38 ?  497 PHE B CD1 1 
ATOM   10014 C  CD2 . PHE B 1 497 ? 203.646 211.343 211.906 1.00 132.38 ?  497 PHE B CD2 1 
ATOM   10015 C  CE1 . PHE B 1 497 ? 204.030 212.814 214.201 1.00 132.38 ?  497 PHE B CE1 1 
ATOM   10016 C  CE2 . PHE B 1 497 ? 203.681 210.711 213.130 1.00 132.38 ?  497 PHE B CE2 1 
ATOM   10017 C  CZ  . PHE B 1 497 ? 203.869 211.449 214.278 1.00 132.38 ?  497 PHE B CZ  1 
ATOM   10018 N  N   . PRO B 1 498 ? 202.496 216.323 209.108 1.00 128.89 ?  498 PRO B N   1 
ATOM   10019 C  CA  . PRO B 1 498 ? 202.824 217.215 207.997 1.00 128.89 ?  498 PRO B CA  1 
ATOM   10020 C  C   . PRO B 1 498 ? 204.323 217.416 207.878 1.00 128.89 ?  498 PRO B C   1 
ATOM   10021 O  O   . PRO B 1 498 ? 204.954 218.106 208.681 1.00 128.89 ?  498 PRO B O   1 
ATOM   10022 C  CB  . PRO B 1 498 ? 202.114 218.520 208.370 1.00 128.89 ?  498 PRO B CB  1 
ATOM   10023 C  CG  . PRO B 1 498 ? 202.080 218.509 209.852 1.00 128.89 ?  498 PRO B CG  1 
ATOM   10024 C  CD  . PRO B 1 498 ? 201.975 217.064 210.271 1.00 128.89 ?  498 PRO B CD  1 
ATOM   10025 N  N   . LEU B 1 499 ? 204.892 216.788 206.854 1.00 121.66 ?  499 LEU B N   1 
ATOM   10026 C  CA  . LEU B 1 499 ? 206.305 216.931 206.551 1.00 121.66 ?  499 LEU B CA  1 
ATOM   10027 C  C   . LEU B 1 499 ? 206.451 217.952 205.438 1.00 121.66 ?  499 LEU B C   1 
ATOM   10028 O  O   . LEU B 1 499 ? 205.588 218.075 204.567 1.00 121.66 ?  499 LEU B O   1 
ATOM   10029 C  CB  . LEU B 1 499 ? 206.939 215.594 206.146 1.00 121.66 ?  499 LEU B CB  1 
ATOM   10030 C  CG  . LEU B 1 499 ? 207.148 214.595 207.288 1.00 121.66 ?  499 LEU B CG  1 
ATOM   10031 C  CD1 . LEU B 1 499 ? 205.826 213.977 207.723 1.00 121.66 ?  499 LEU B CD1 1 
ATOM   10032 C  CD2 . LEU B 1 499 ? 208.142 213.518 206.883 1.00 121.66 ?  499 LEU B CD2 1 
ATOM   10033 N  N   . THR B 1 500 ? 207.552 218.696 205.485 1.00 112.19 ?  500 THR B N   1 
ATOM   10034 C  CA  . THR B 1 500 ? 207.794 219.773 204.539 1.00 112.19 ?  500 THR B CA  1 
ATOM   10035 C  C   . THR B 1 500 ? 209.045 219.471 203.739 1.00 112.19 ?  500 THR B C   1 
ATOM   10036 O  O   . THR B 1 500 ? 209.849 218.624 204.129 1.00 112.19 ?  500 THR B O   1 
ATOM   10037 C  CB  . THR B 1 500 ? 207.953 221.118 205.247 1.00 112.19 ?  500 THR B CB  1 
ATOM   10038 O  OG1 . THR B 1 500 ? 208.972 221.011 206.248 1.00 112.19 ?  500 THR B OG1 1 
ATOM   10039 C  CG2 . THR B 1 500 ? 206.641 221.544 205.890 1.00 112.19 ?  500 THR B CG2 1 
ATOM   10040 N  N   . LEU B 1 501 ? 209.211 220.174 202.628 1.00 106.04 ?  501 LEU B N   1 
ATOM   10041 C  CA  . LEU B 1 501 ? 210.325 219.935 201.729 1.00 106.04 ?  501 LEU B CA  1 
ATOM   10042 C  C   . LEU B 1 501 ? 211.190 221.180 201.600 1.00 106.04 ?  501 LEU B C   1 
ATOM   10043 O  O   . LEU B 1 501 ? 210.689 222.270 201.311 1.00 106.04 ?  501 LEU B O   1 
ATOM   10044 C  CB  . LEU B 1 501 ? 209.809 219.528 200.352 1.00 106.04 ?  501 LEU B CB  1 
ATOM   10045 C  CG  . LEU B 1 501 ? 209.497 218.048 200.133 1.00 106.04 ?  501 LEU B CG  1 
ATOM   10046 C  CD1 . LEU B 1 501 ? 210.764 217.278 199.878 1.00 106.04 ?  501 LEU B CD1 1 
ATOM   10047 C  CD2 . LEU B 1 501 ? 208.760 217.454 201.318 1.00 106.04 ?  501 LEU B CD2 1 
ATOM   10048 N  N   . SER B 1 502 ? 212.493 221.010 201.794 1.00 101.21 ?  502 SER B N   1 
ATOM   10049 C  CA  . SER B 1 502 ? 213.464 222.043 201.469 1.00 101.21 ?  502 SER B CA  1 
ATOM   10050 C  C   . SER B 1 502 ? 214.241 221.567 200.256 1.00 101.21 ?  502 SER B C   1 
ATOM   10051 O  O   . SER B 1 502 ? 214.799 220.468 200.275 1.00 101.21 ?  502 SER B O   1 
ATOM   10052 C  CB  . SER B 1 502 ? 214.407 222.313 202.642 1.00 101.21 ?  502 SER B CB  1 
ATOM   10053 O  OG  . SER B 1 502 ? 215.065 221.125 203.044 1.00 101.21 ?  502 SER B OG  1 
ATOM   10054 N  N   . ILE B 1 503 ? 214.282 222.382 199.207 1.00 100.69 ?  503 ILE B N   1 
ATOM   10055 C  CA  . ILE B 1 503 ? 214.854 221.967 197.931 1.00 100.69 ?  503 ILE B CA  1 
ATOM   10056 C  C   . ILE B 1 503 ? 215.972 222.924 197.560 1.00 100.69 ?  503 ILE B C   1 
ATOM   10057 O  O   . ILE B 1 503 ? 215.727 223.979 196.963 1.00 100.69 ?  503 ILE B O   1 
ATOM   10058 C  CB  . ILE B 1 503 ? 213.799 221.913 196.822 1.00 100.69 ?  503 ILE B CB  1 
ATOM   10059 C  CG1 . ILE B 1 503 ? 212.606 221.068 197.268 1.00 100.69 ?  503 ILE B CG1 1 
ATOM   10060 C  CG2 . ILE B 1 503 ? 214.402 221.344 195.549 1.00 100.69 ?  503 ILE B CG2 1 
ATOM   10061 C  CD1 . ILE B 1 503 ? 211.434 221.885 197.763 1.00 100.69 ?  503 ILE B CD1 1 
ATOM   10062 N  N   . GLY B 1 504 ? 217.195 222.560 197.896 1.00 95.84  ?  504 GLY B N   1 
ATOM   10063 C  CA  . GLY B 1 504 ? 218.341 223.305 197.439 1.00 95.84  ?  504 GLY B CA  1 
ATOM   10064 C  C   . GLY B 1 504 ? 218.670 222.955 196.001 1.00 95.84  ?  504 GLY B C   1 
ATOM   10065 O  O   . GLY B 1 504 ? 218.659 221.795 195.611 1.00 95.84  ?  504 GLY B O   1 
ATOM   10066 N  N   . ILE B 1 505 ? 218.965 223.979 195.209 1.00 97.58  ?  505 ILE B N   1 
ATOM   10067 C  CA  . ILE B 1 505 ? 219.243 223.812 193.793 1.00 97.58  ?  505 ILE B CA  1 
ATOM   10068 C  C   . ILE B 1 505 ? 220.645 224.313 193.516 1.00 97.58  ?  505 ILE B C   1 
ATOM   10069 O  O   . ILE B 1 505 ? 221.016 225.426 193.911 1.00 97.58  ?  505 ILE B O   1 
ATOM   10070 C  CB  . ILE B 1 505 ? 218.215 224.551 192.916 1.00 97.58  ?  505 ILE B CB  1 
ATOM   10071 C  CG1 . ILE B 1 505 ? 216.815 224.000 193.191 1.00 97.58  ?  505 ILE B CG1 1 
ATOM   10072 C  CG2 . ILE B 1 505 ? 218.581 224.411 191.444 1.00 97.58  ?  505 ILE B CG2 1 
ATOM   10073 C  CD1 . ILE B 1 505 ? 215.746 224.488 192.238 1.00 97.58  ?  505 ILE B CD1 1 
ATOM   10074 N  N   . SER B 1 506 ? 221.430 223.478 192.849 1.00 97.23  ?  506 SER B N   1 
ATOM   10075 C  CA  . SER B 1 506 ? 222.747 223.892 192.403 1.00 97.23  ?  506 SER B CA  1 
ATOM   10076 C  C   . SER B 1 506 ? 222.915 223.534 190.940 1.00 97.23  ?  506 SER B C   1 
ATOM   10077 O  O   . SER B 1 506 ? 222.481 222.466 190.489 1.00 97.23  ?  506 SER B O   1 
ATOM   10078 C  CB  . SER B 1 506 ? 223.858 223.248 193.233 1.00 97.23  ?  506 SER B CB  1 
ATOM   10079 O  OG  . SER B 1 506 ? 225.128 223.730 192.830 1.00 97.23  ?  506 SER B OG  1 
ATOM   10080 N  N   . TYR B 1 507 ? 223.547 224.445 190.209 1.00 101.06 ?  507 TYR B N   1 
ATOM   10081 C  CA  . TYR B 1 507 ? 223.799 224.265 188.790 1.00 101.06 ?  507 TYR B CA  1 
ATOM   10082 C  C   . TYR B 1 507 ? 224.811 225.304 188.350 1.00 101.06 ?  507 TYR B C   1 
ATOM   10083 O  O   . TYR B 1 507 ? 224.603 226.499 188.570 1.00 101.06 ?  507 TYR B O   1 
ATOM   10084 C  CB  . TYR B 1 507 ? 222.515 224.407 187.979 1.00 101.06 ?  507 TYR B CB  1 
ATOM   10085 C  CG  . TYR B 1 507 ? 222.775 224.553 186.506 1.00 101.06 ?  507 TYR B CG  1 
ATOM   10086 C  CD1 . TYR B 1 507 ? 222.945 223.437 185.699 1.00 101.06 ?  507 TYR B CD1 1 
ATOM   10087 C  CD2 . TYR B 1 507 ? 222.859 225.807 185.917 1.00 101.06 ?  507 TYR B CD2 1 
ATOM   10088 C  CE1 . TYR B 1 507 ? 223.190 223.563 184.346 1.00 101.06 ?  507 TYR B CE1 1 
ATOM   10089 C  CE2 . TYR B 1 507 ? 223.104 225.945 184.562 1.00 101.06 ?  507 TYR B CE2 1 
ATOM   10090 C  CZ  . TYR B 1 507 ? 223.270 224.819 183.782 1.00 101.06 ?  507 TYR B CZ  1 
ATOM   10091 O  OH  . TYR B 1 507 ? 223.511 224.947 182.433 1.00 101.06 ?  507 TYR B OH  1 
ATOM   10092 N  N   . ASP B 1 508 ? 225.894 224.852 187.724 1.00 104.64 ?  508 ASP B N   1 
ATOM   10093 C  CA  . ASP B 1 508 ? 226.914 225.767 187.231 1.00 104.64 ?  508 ASP B CA  1 
ATOM   10094 C  C   . ASP B 1 508 ? 227.810 225.021 186.258 1.00 104.64 ?  508 ASP B C   1 
ATOM   10095 O  O   . ASP B 1 508 ? 228.359 223.970 186.599 1.00 104.64 ?  508 ASP B O   1 
ATOM   10096 C  CB  . ASP B 1 508 ? 227.739 226.350 188.384 1.00 104.64 ?  508 ASP B CB  1 
ATOM   10097 C  CG  . ASP B 1 508 ? 228.863 227.249 187.903 1.00 104.64 ?  508 ASP B CG  1 
ATOM   10098 O  OD1 . ASP B 1 508 ? 228.956 227.496 186.682 1.00 104.64 ?  508 ASP B OD1 1 
ATOM   10099 O  OD2 . ASP B 1 508 ? 229.656 227.712 188.749 1.00 104.64 -1 508 ASP B OD2 1 
ATOM   10100 N  N   . LEU B 1 509 ? 227.970 225.581 185.065 1.00 106.61 ?  509 LEU B N   1 
ATOM   10101 C  CA  . LEU B 1 509 ? 228.744 224.923 184.024 1.00 106.61 ?  509 LEU B CA  1 
ATOM   10102 C  C   . LEU B 1 509 ? 230.178 224.690 184.484 1.00 106.61 ?  509 LEU B C   1 
ATOM   10103 O  O   . LEU B 1 509 ? 230.828 225.586 185.029 1.00 106.61 ?  509 LEU B O   1 
ATOM   10104 C  CB  . LEU B 1 509 ? 228.739 225.768 182.751 1.00 106.61 ?  509 LEU B CB  1 
ATOM   10105 C  CG  . LEU B 1 509 ? 227.466 225.739 181.902 1.00 106.61 ?  509 LEU B CG  1 
ATOM   10106 C  CD1 . LEU B 1 509 ? 227.243 224.356 181.314 1.00 106.61 ?  509 LEU B CD1 1 
ATOM   10107 C  CD2 . LEU B 1 509 ? 226.256 226.178 182.714 1.00 106.61 ?  509 LEU B CD2 1 
ATOM   10108 N  N   . GLY B 1 510 ? 230.666 223.470 184.265 1.00 110.82 ?  510 GLY B N   1 
ATOM   10109 C  CA  . GLY B 1 510 ? 232.055 223.142 184.505 1.00 110.82 ?  510 GLY B CA  1 
ATOM   10110 C  C   . GLY B 1 510 ? 232.421 222.848 185.941 1.00 110.82 ?  510 GLY B C   1 
ATOM   10111 O  O   . GLY B 1 510 ? 233.586 222.537 186.209 1.00 110.82 ?  510 GLY B O   1 
ATOM   10112 N  N   . LYS B 1 511 ? 231.478 222.933 186.874 1.00 109.20 ?  511 LYS B N   1 
ATOM   10113 C  CA  . LYS B 1 511 ? 231.780 222.667 188.271 1.00 109.20 ?  511 LYS B CA  1 
ATOM   10114 C  C   . LYS B 1 511 ? 231.600 221.187 188.573 1.00 109.20 ?  511 LYS B C   1 
ATOM   10115 O  O   . LYS B 1 511 ? 230.760 220.513 187.970 1.00 109.20 ?  511 LYS B O   1 
ATOM   10116 C  CB  . LYS B 1 511 ? 230.886 223.508 189.178 1.00 109.20 ?  511 LYS B CB  1 
ATOM   10117 C  CG  . LYS B 1 511 ? 230.868 224.982 188.822 1.00 109.20 ?  511 LYS B CG  1 
ATOM   10118 C  CD  . LYS B 1 511 ? 232.267 225.555 188.625 1.00 109.20 ?  511 LYS B CD  1 
ATOM   10119 C  CE  . LYS B 1 511 ? 233.161 225.329 189.836 1.00 109.20 ?  511 LYS B CE  1 
ATOM   10120 N  NZ  . LYS B 1 511 ? 232.598 225.943 191.068 1.00 109.20 1  511 LYS B NZ  1 
ATOM   10121 N  N   . ASN B 1 512 ? 232.392 220.685 189.514 1.00 104.95 ?  512 ASN B N   1 
ATOM   10122 C  CA  . ASN B 1 512 ? 232.467 219.251 189.731 1.00 104.95 ?  512 ASN B CA  1 
ATOM   10123 C  C   . ASN B 1 512 ? 231.379 218.773 190.685 1.00 104.95 ?  512 ASN B C   1 
ATOM   10124 O  O   . ASN B 1 512 ? 230.607 219.550 191.255 1.00 104.95 ?  512 ASN B O   1 
ATOM   10125 C  CB  . ASN B 1 512 ? 233.830 218.861 190.288 1.00 104.95 ?  512 ASN B CB  1 
ATOM   10126 C  CG  . ASN B 1 512 ? 233.857 218.878 191.795 1.00 104.95 ?  512 ASN B CG  1 
ATOM   10127 O  OD1 . ASN B 1 512 ? 233.383 217.952 192.450 1.00 104.95 ?  512 ASN B OD1 1 
ATOM   10128 N  ND2 . ASN B 1 512 ? 234.418 219.940 192.357 1.00 104.95 ?  512 ASN B ND2 1 
ATOM   10129 N  N   . ARG B 1 513 ? 231.359 217.451 190.870 1.00 106.17 ?  513 ARG B N   1 
ATOM   10130 C  CA  . ARG B 1 513 ? 230.332 216.813 191.682 1.00 106.17 ?  513 ARG B CA  1 
ATOM   10131 C  C   . ARG B 1 513 ? 230.380 217.294 193.125 1.00 106.17 ?  513 ARG B C   1 
ATOM   10132 O  O   . ARG B 1 513 ? 229.337 217.588 193.724 1.00 106.17 ?  513 ARG B O   1 
ATOM   10133 C  CB  . ARG B 1 513 ? 230.507 215.295 191.617 1.00 106.17 ?  513 ARG B CB  1 
ATOM   10134 C  CG  . ARG B 1 513 ? 229.756 214.513 192.686 1.00 106.17 ?  513 ARG B CG  1 
ATOM   10135 C  CD  . ARG B 1 513 ? 230.677 214.085 193.817 1.00 106.17 ?  513 ARG B CD  1 
ATOM   10136 N  NE  . ARG B 1 513 ? 231.437 212.888 193.474 1.00 106.17 ?  513 ARG B NE  1 
ATOM   10137 C  CZ  . ARG B 1 513 ? 232.293 212.281 194.285 1.00 106.17 ?  513 ARG B CZ  1 
ATOM   10138 N  NH1 . ARG B 1 513 ? 232.974 211.216 193.898 1.00 106.17 1  513 ARG B NH1 1 
ATOM   10139 N  NH2 . ARG B 1 513 ? 232.463 212.748 195.519 1.00 106.17 ?  513 ARG B NH2 1 
ATOM   10140 N  N   . ASP B 1 514 ? 231.575 217.357 193.714 1.00 106.87 ?  514 ASP B N   1 
ATOM   10141 C  CA  . ASP B 1 514 ? 231.657 217.741 195.115 1.00 106.87 ?  514 ASP B CA  1 
ATOM   10142 C  C   . ASP B 1 514 ? 231.189 219.172 195.333 1.00 106.87 ?  514 ASP B C   1 
ATOM   10143 O  O   . ASP B 1 514 ? 230.466 219.438 196.297 1.00 106.87 ?  514 ASP B O   1 
ATOM   10144 C  CB  . ASP B 1 514 ? 233.083 217.539 195.638 1.00 106.87 ?  514 ASP B CB  1 
ATOM   10145 C  CG  . ASP B 1 514 ? 234.051 218.612 195.172 1.00 106.87 ?  514 ASP B CG  1 
ATOM   10146 O  OD1 . ASP B 1 514 ? 233.638 219.541 194.451 1.00 106.87 ?  514 ASP B OD1 1 
ATOM   10147 O  OD2 . ASP B 1 514 ? 235.243 218.524 195.534 1.00 106.87 -1 514 ASP B OD2 1 
ATOM   10148 N  N   . TYR B 1 515 ? 231.575 220.097 194.453 1.00 104.23 ?  515 TYR B N   1 
ATOM   10149 C  CA  . TYR B 1 515 ? 231.113 221.472 194.590 1.00 104.23 ?  515 TYR B CA  1 
ATOM   10150 C  C   . TYR B 1 515 ? 229.609 221.556 194.402 1.00 104.23 ?  515 TYR B C   1 
ATOM   10151 O  O   . TYR B 1 515 ? 228.922 222.287 195.124 1.00 104.23 ?  515 TYR B O   1 
ATOM   10152 C  CB  . TYR B 1 515 ? 231.810 222.382 193.585 1.00 104.23 ?  515 TYR B CB  1 
ATOM   10153 C  CG  . TYR B 1 515 ? 231.190 223.761 193.526 1.00 104.23 ?  515 TYR B CG  1 
ATOM   10154 C  CD1 . TYR B 1 515 ? 231.635 224.776 194.356 1.00 104.23 ?  515 TYR B CD1 1 
ATOM   10155 C  CD2 . TYR B 1 515 ? 230.153 224.041 192.651 1.00 104.23 ?  515 TYR B CD2 1 
ATOM   10156 C  CE1 . TYR B 1 515 ? 231.072 226.032 194.310 1.00 104.23 ?  515 TYR B CE1 1 
ATOM   10157 C  CE2 . TYR B 1 515 ? 229.582 225.293 192.601 1.00 104.23 ?  515 TYR B CE2 1 
ATOM   10158 C  CZ  . TYR B 1 515 ? 230.048 226.286 193.430 1.00 104.23 ?  515 TYR B CZ  1 
ATOM   10159 O  OH  . TYR B 1 515 ? 229.481 227.538 193.384 1.00 104.23 ?  515 TYR B OH  1 
ATOM   10160 N  N   . LEU B 1 516 ? 229.080 220.843 193.407 1.00 104.79 ?  516 LEU B N   1 
ATOM   10161 C  CA  . LEU B 1 516 ? 227.637 220.844 193.215 1.00 104.79 ?  516 LEU B CA  1 
ATOM   10162 C  C   . LEU B 1 516 ? 226.929 220.398 194.485 1.00 104.79 ?  516 LEU B C   1 
ATOM   10163 O  O   . LEU B 1 516 ? 226.007 221.069 194.965 1.00 104.79 ?  516 LEU B O   1 
ATOM   10164 C  CB  . LEU B 1 516 ? 227.261 219.939 192.042 1.00 104.79 ?  516 LEU B CB  1 
ATOM   10165 C  CG  . LEU B 1 516 ? 227.139 220.603 190.666 1.00 104.79 ?  516 LEU B CG  1 
ATOM   10166 C  CD1 . LEU B 1 516 ? 226.095 221.709 190.684 1.00 104.79 ?  516 LEU B CD1 1 
ATOM   10167 C  CD2 . LEU B 1 516 ? 228.468 221.146 190.186 1.00 104.79 ?  516 LEU B CD2 1 
ATOM   10168 N  N   . LEU B 1 517 ? 227.369 219.283 195.060 1.00 103.04 ?  517 LEU B N   1 
ATOM   10169 C  CA  . LEU B 1 517 ? 226.726 218.787 196.268 1.00 103.04 ?  517 LEU B CA  1 
ATOM   10170 C  C   . LEU B 1 517 ? 226.877 219.774 197.414 1.00 103.04 ?  517 LEU B C   1 
ATOM   10171 O  O   . LEU B 1 517 ? 225.917 220.031 198.150 1.00 103.04 ?  517 LEU B O   1 
ATOM   10172 C  CB  . LEU B 1 517 ? 227.306 217.428 196.651 1.00 103.04 ?  517 LEU B CB  1 
ATOM   10173 C  CG  . LEU B 1 517 ? 226.813 216.262 195.796 1.00 103.04 ?  517 LEU B CG  1 
ATOM   10174 C  CD1 . LEU B 1 517 ? 227.754 215.073 195.906 1.00 103.04 ?  517 LEU B CD1 1 
ATOM   10175 C  CD2 . LEU B 1 517 ? 225.403 215.876 196.207 1.00 103.04 ?  517 LEU B CD2 1 
ATOM   10176 N  N   . SER B 1 518 ? 228.070 220.344 197.580 1.00 99.64  ?  518 SER B N   1 
ATOM   10177 C  CA  . SER B 1 518 ? 228.298 221.253 198.695 1.00 99.64  ?  518 SER B CA  1 
ATOM   10178 C  C   . SER B 1 518 ? 227.420 222.490 198.586 1.00 99.64  ?  518 SER B C   1 
ATOM   10179 O  O   . SER B 1 518 ? 226.796 222.901 199.567 1.00 99.64  ?  518 SER B O   1 
ATOM   10180 C  CB  . SER B 1 518 ? 229.770 221.647 198.748 1.00 99.64  ?  518 SER B CB  1 
ATOM   10181 O  OG  . SER B 1 518 ? 230.177 222.224 197.521 1.00 99.64  ?  518 SER B OG  1 
ATOM   10182 N  N   . THR B 1 519 ? 227.349 223.094 197.403 1.00 104.02 ?  519 THR B N   1 
ATOM   10183 C  CA  . THR B 1 519 ? 226.546 224.302 197.254 1.00 104.02 ?  519 THR B CA  1 
ATOM   10184 C  C   . THR B 1 519 ? 225.065 223.997 197.391 1.00 104.02 ?  519 THR B C   1 
ATOM   10185 O  O   . THR B 1 519 ? 224.312 224.791 197.972 1.00 104.02 ?  519 THR B O   1 
ATOM   10186 C  CB  . THR B 1 519 ? 226.832 224.963 195.908 1.00 104.02 ?  519 THR B CB  1 
ATOM   10187 O  OG1 . THR B 1 519 ? 226.832 223.970 194.874 1.00 104.02 ?  519 THR B OG1 1 
ATOM   10188 C  CG2 . THR B 1 519 ? 228.176 225.669 195.939 1.00 104.02 ?  519 THR B CG2 1 
ATOM   10189 N  N   . ALA B 1 520 ? 224.616 222.863 196.854 1.00 103.43 ?  520 ALA B N   1 
ATOM   10190 C  CA  . ALA B 1 520 ? 223.226 222.498 197.058 1.00 103.43 ?  520 ALA B CA  1 
ATOM   10191 C  C   . ALA B 1 520 ? 222.934 222.347 198.537 1.00 103.43 ?  520 ALA B C   1 
ATOM   10192 O  O   . ALA B 1 520 ? 221.899 222.821 199.018 1.00 103.43 ?  520 ALA B O   1 
ATOM   10193 C  CB  . ALA B 1 520 ? 222.900 221.207 196.309 1.00 103.43 ?  520 ALA B CB  1 
ATOM   10194 N  N   . HIS B 1 521 ? 223.840 221.714 199.280 1.00 104.66 ?  521 HIS B N   1 
ATOM   10195 C  CA  . HIS B 1 521 ? 223.629 221.582 200.713 1.00 104.66 ?  521 HIS B CA  1 
ATOM   10196 C  C   . HIS B 1 521 ? 223.671 222.941 201.391 1.00 104.66 ?  521 HIS B C   1 
ATOM   10197 O  O   . HIS B 1 521 ? 222.997 223.154 202.399 1.00 104.66 ?  521 HIS B O   1 
ATOM   10198 C  CB  . HIS B 1 521 ? 224.672 220.654 201.328 1.00 104.66 ?  521 HIS B CB  1 
ATOM   10199 C  CG  . HIS B 1 521 ? 224.315 220.190 202.705 1.00 104.66 ?  521 HIS B CG  1 
ATOM   10200 N  ND1 . HIS B 1 521 ? 223.612 220.974 203.594 1.00 104.66 ?  521 HIS B ND1 1 
ATOM   10201 C  CD2 . HIS B 1 521 ? 224.558 219.022 203.345 1.00 104.66 ?  521 HIS B CD2 1 
ATOM   10202 C  CE1 . HIS B 1 521 ? 223.438 220.309 204.722 1.00 104.66 ?  521 HIS B CE1 1 
ATOM   10203 N  NE2 . HIS B 1 521 ? 224.004 219.122 204.597 1.00 104.66 ?  521 HIS B NE2 1 
ATOM   10204 N  N   . ASN B 1 522 ? 224.460 223.871 200.855 1.00 105.20 ?  522 ASN B N   1 
ATOM   10205 C  CA  . ASN B 1 522 ? 224.523 225.207 201.438 1.00 105.20 ?  522 ASN B CA  1 
ATOM   10206 C  C   . ASN B 1 522 ? 223.183 225.919 201.308 1.00 105.20 ?  522 ASN B C   1 
ATOM   10207 O  O   . ASN B 1 522 ? 222.661 226.475 202.284 1.00 105.20 ?  522 ASN B O   1 
ATOM   10208 C  CB  . ASN B 1 522 ? 225.631 226.014 200.761 1.00 105.20 ?  522 ASN B CB  1 
ATOM   10209 C  CG  . ASN B 1 522 ? 225.982 227.275 201.520 1.00 105.20 ?  522 ASN B CG  1 
ATOM   10210 O  OD1 . ASN B 1 522 ? 225.271 227.679 202.441 1.00 105.20 ?  522 ASN B OD1 1 
ATOM   10211 N  ND2 . ASN B 1 522 ? 227.090 227.902 201.144 1.00 105.20 ?  522 ASN B ND2 1 
ATOM   10212 N  N   . ALA B 1 523 ? 222.605 225.896 200.108 1.00 103.59 ?  523 ALA B N   1 
ATOM   10213 C  CA  . ALA B 1 523 ? 221.290 226.496 199.911 1.00 103.59 ?  523 ALA B CA  1 
ATOM   10214 C  C   . ALA B 1 523 ? 220.246 225.790 200.765 1.00 103.59 ?  523 ALA B C   1 
ATOM   10215 O  O   . ALA B 1 523 ? 219.357 226.429 201.347 1.00 103.59 ?  523 ALA B O   1 
ATOM   10216 C  CB  . ALA B 1 523 ? 220.908 226.445 198.432 1.00 103.59 ?  523 ALA B CB  1 
ATOM   10217 N  N   . MET B 1 524 ? 220.328 224.464 200.839 1.00 102.29 ?  524 MET B N   1 
ATOM   10218 C  CA  . MET B 1 524 ? 219.403 223.732 201.686 1.00 102.29 ?  524 MET B CA  1 
ATOM   10219 C  C   . MET B 1 524 ? 219.534 224.181 203.127 1.00 102.29 ?  524 MET B C   1 
ATOM   10220 O  O   . MET B 1 524 ? 218.530 224.351 203.822 1.00 102.29 ?  524 MET B O   1 
ATOM   10221 C  CB  . MET B 1 524 ? 219.656 222.233 201.569 1.00 102.29 ?  524 MET B CB  1 
ATOM   10222 C  CG  . MET B 1 524 ? 219.257 221.441 202.807 1.00 102.29 ?  524 MET B CG  1 
ATOM   10223 S  SD  . MET B 1 524 ? 219.326 219.649 202.603 1.00 102.29 ?  524 MET B SD  1 
ATOM   10224 C  CE  . MET B 1 524 ? 218.292 219.412 201.163 1.00 102.29 ?  524 MET B CE  1 
ATOM   10225 N  N   . ASP B 1 525 ? 220.764 224.362 203.600 1.00 104.47 ?  525 ASP B N   1 
ATOM   10226 C  CA  . ASP B 1 525 ? 220.966 224.797 204.973 1.00 104.47 ?  525 ASP B CA  1 
ATOM   10227 C  C   . ASP B 1 525 ? 220.347 226.163 205.184 1.00 104.47 ?  525 ASP B C   1 
ATOM   10228 O  O   . ASP B 1 525 ? 219.681 226.411 206.195 1.00 104.47 ?  525 ASP B O   1 
ATOM   10229 C  CB  . ASP B 1 525 ? 222.458 224.823 205.300 1.00 104.47 ?  525 ASP B CB  1 
ATOM   10230 C  CG  . ASP B 1 525 ? 222.729 224.889 206.791 1.00 104.47 ?  525 ASP B CG  1 
ATOM   10231 O  OD1 . ASP B 1 525 ? 221.758 224.887 207.578 1.00 104.47 ?  525 ASP B OD1 1 
ATOM   10232 O  OD2 . ASP B 1 525 ? 223.916 224.939 207.178 1.00 104.47 -1 525 ASP B OD2 1 
ATOM   10233 N  N   . TYR B 1 526 ? 220.546 227.062 204.224 1.00 105.01 ?  526 TYR B N   1 
ATOM   10234 C  CA  . TYR B 1 526 ? 219.968 228.393 204.348 1.00 105.01 ?  526 TYR B CA  1 
ATOM   10235 C  C   . TYR B 1 526 ? 218.452 228.330 204.469 1.00 105.01 ?  526 TYR B C   1 
ATOM   10236 O  O   . TYR B 1 526 ? 217.880 228.896 205.409 1.00 105.01 ?  526 TYR B O   1 
ATOM   10237 C  CB  . TYR B 1 526 ? 220.375 229.250 203.150 1.00 105.01 ?  526 TYR B CB  1 
ATOM   10238 C  CG  . TYR B 1 526 ? 219.968 230.700 203.260 1.00 105.01 ?  526 TYR B CG  1 
ATOM   10239 C  CD1 . TYR B 1 526 ? 220.589 231.547 204.162 1.00 105.01 ?  526 TYR B CD1 1 
ATOM   10240 C  CD2 . TYR B 1 526 ? 218.972 231.223 202.453 1.00 105.01 ?  526 TYR B CD2 1 
ATOM   10241 C  CE1 . TYR B 1 526 ? 220.226 232.872 204.261 1.00 105.01 ?  526 TYR B CE1 1 
ATOM   10242 C  CE2 . TYR B 1 526 ? 218.602 232.545 202.544 1.00 105.01 ?  526 TYR B CE2 1 
ATOM   10243 C  CZ  . TYR B 1 526 ? 219.231 233.366 203.450 1.00 105.01 ?  526 TYR B CZ  1 
ATOM   10244 O  OH  . TYR B 1 526 ? 218.863 234.689 203.546 1.00 105.01 ?  526 TYR B OH  1 
ATOM   10245 N  N   . ILE B 1 527 ? 217.786 227.641 203.549 1.00 103.36 ?  527 ILE B N   1 
ATOM   10246 C  CA  . ILE B 1 527 ? 216.327 227.596 203.591 1.00 103.36 ?  527 ILE B CA  1 
ATOM   10247 C  C   . ILE B 1 527 ? 215.818 226.827 204.809 1.00 103.36 ?  527 ILE B C   1 
ATOM   10248 O  O   . ILE B 1 527 ? 214.771 227.172 205.366 1.00 103.36 ?  527 ILE B O   1 
ATOM   10249 C  CB  . ILE B 1 527 ? 215.757 227.005 202.292 1.00 103.36 ?  527 ILE B CB  1 
ATOM   10250 C  CG1 . ILE B 1 527 ? 216.140 227.876 201.094 1.00 103.36 ?  527 ILE B CG1 1 
ATOM   10251 C  CG2 . ILE B 1 527 ? 214.248 226.884 202.385 1.00 103.36 ?  527 ILE B CG2 1 
ATOM   10252 C  CD1 . ILE B 1 527 ? 215.700 229.329 201.206 1.00 103.36 ?  527 ILE B CD1 1 
ATOM   10253 N  N   . ARG B 1 528 ? 216.528 225.789 205.237 1.00 102.69 ?  528 ARG B N   1 
ATOM   10254 C  CA  . ARG B 1 528 ? 216.126 225.075 206.438 1.00 102.69 ?  528 ARG B CA  1 
ATOM   10255 C  C   . ARG B 1 528 ? 216.169 225.994 207.647 1.00 102.69 ?  528 ARG B C   1 
ATOM   10256 O  O   . ARG B 1 528 ? 215.192 226.101 208.396 1.00 102.69 ?  528 ARG B O   1 
ATOM   10257 C  CB  . ARG B 1 528 ? 217.029 223.862 206.649 1.00 102.69 ?  528 ARG B CB  1 
ATOM   10258 C  CG  . ARG B 1 528 ? 216.731 223.079 207.916 1.00 102.69 ?  528 ARG B CG  1 
ATOM   10259 C  CD  . ARG B 1 528 ? 217.756 221.982 208.158 1.00 102.69 ?  528 ARG B CD  1 
ATOM   10260 N  NE  . ARG B 1 528 ? 218.185 221.333 206.925 1.00 102.69 ?  528 ARG B NE  1 
ATOM   10261 C  CZ  . ARG B 1 528 ? 217.419 220.548 206.180 1.00 102.69 ?  528 ARG B CZ  1 
ATOM   10262 N  NH1 . ARG B 1 528 ? 217.884 219.967 205.087 1.00 102.69 1  528 ARG B NH1 1 
ATOM   10263 N  NH2 . ARG B 1 528 ? 216.155 220.341 206.538 1.00 102.69 ?  528 ARG B NH2 1 
ATOM   10264 N  N   . LYS B 1 529 ? 217.293 226.682 207.849 1.00 106.08 ?  529 LYS B N   1 
ATOM   10265 C  CA  . LYS B 1 529 ? 217.399 227.553 209.011 1.00 106.08 ?  529 LYS B CA  1 
ATOM   10266 C  C   . LYS B 1 529 ? 216.405 228.699 208.919 1.00 106.08 ?  529 LYS B C   1 
ATOM   10267 O  O   . LYS B 1 529 ? 215.935 229.206 209.944 1.00 106.08 ?  529 LYS B O   1 
ATOM   10268 C  CB  . LYS B 1 529 ? 218.826 228.081 209.158 1.00 106.08 ?  529 LYS B CB  1 
ATOM   10269 C  CG  . LYS B 1 529 ? 219.305 228.958 208.014 1.00 106.08 ?  529 LYS B CG  1 
ATOM   10270 C  CD  . LYS B 1 529 ? 220.765 229.371 208.178 1.00 106.08 ?  529 LYS B CD  1 
ATOM   10271 C  CE  . LYS B 1 529 ? 221.696 228.168 208.276 1.00 106.08 ?  529 LYS B CE  1 
ATOM   10272 N  NZ  . LYS B 1 529 ? 223.126 228.547 208.104 1.00 106.08 1  529 LYS B NZ  1 
ATOM   10273 N  N   . ASN B 1 530 ? 216.063 229.119 207.704 1.00 105.57 ?  530 ASN B N   1 
ATOM   10274 C  CA  . ASN B 1 530 ? 215.091 230.187 207.527 1.00 105.57 ?  530 ASN B CA  1 
ATOM   10275 C  C   . ASN B 1 530 ? 213.651 229.708 207.659 1.00 105.57 ?  530 ASN B C   1 
ATOM   10276 O  O   . ASN B 1 530 ? 212.747 230.545 207.770 1.00 105.57 ?  530 ASN B O   1 
ATOM   10277 C  CB  . ASN B 1 530 ? 215.301 230.864 206.173 1.00 105.57 ?  530 ASN B CB  1 
ATOM   10278 C  CG  . ASN B 1 530 ? 216.565 231.693 206.133 1.00 105.57 ?  530 ASN B CG  1 
ATOM   10279 O  OD1 . ASN B 1 530 ? 216.650 232.746 206.762 1.00 105.57 ?  530 ASN B OD1 1 
ATOM   10280 N  ND2 . ASN B 1 530 ? 217.559 231.220 205.397 1.00 105.57 ?  530 ASN B ND2 1 
ATOM   10281 N  N   . GLY B 1 531 ? 213.408 228.401 207.649 1.00 107.34 ?  531 GLY B N   1 
ATOM   10282 C  CA  . GLY B 1 531 ? 212.083 227.860 207.906 1.00 107.34 ?  531 GLY B CA  1 
ATOM   10283 C  C   . GLY B 1 531 ? 211.692 226.679 207.044 1.00 107.34 ?  531 GLY B C   1 
ATOM   10284 O  O   . GLY B 1 531 ? 210.844 225.881 207.469 1.00 107.34 ?  531 GLY B O   1 
ATOM   10285 N  N   . GLY B 1 532 ? 212.257 226.525 205.856 1.00 101.15 ?  532 GLY B N   1 
ATOM   10286 C  CA  . GLY B 1 532 ? 211.928 225.395 205.022 1.00 101.15 ?  532 GLY B CA  1 
ATOM   10287 C  C   . GLY B 1 532 ? 210.598 225.555 204.310 1.00 101.15 ?  532 GLY B C   1 
ATOM   10288 O  O   . GLY B 1 532 ? 210.002 226.632 204.242 1.00 101.15 ?  532 GLY B O   1 
ATOM   10289 N  N   . ASN B 1 533 ? 210.124 224.433 203.777 1.00 102.09 ?  533 ASN B N   1 
ATOM   10290 C  CA  . ASN B 1 533 ? 208.939 224.413 202.928 1.00 102.09 ?  533 ASN B CA  1 
ATOM   10291 C  C   . ASN B 1 533 ? 209.117 225.363 201.751 1.00 102.09 ?  533 ASN B C   1 
ATOM   10292 O  O   . ASN B 1 533 ? 208.303 226.252 201.503 1.00 102.09 ?  533 ASN B O   1 
ATOM   10293 C  CB  . ASN B 1 533 ? 207.685 224.762 203.722 1.00 102.09 ?  533 ASN B CB  1 
ATOM   10294 C  CG  . ASN B 1 533 ? 206.420 224.491 202.942 1.00 102.09 ?  533 ASN B CG  1 
ATOM   10295 O  OD1 . ASN B 1 533 ? 206.443 224.408 201.715 1.00 102.09 ?  533 ASN B OD1 1 
ATOM   10296 N  ND2 . ASN B 1 533 ? 205.305 224.351 203.649 1.00 102.09 ?  533 ASN B ND2 1 
ATOM   10297 N  N   . GLY B 1 534 ? 210.201 225.157 201.018 1.00 100.26 ?  534 GLY B N   1 
ATOM   10298 C  CA  . GLY B 1 534 ? 210.502 226.023 199.900 1.00 100.26 ?  534 GLY B CA  1 
ATOM   10299 C  C   . GLY B 1 534 ? 211.742 225.559 199.178 1.00 100.26 ?  534 GLY B C   1 
ATOM   10300 O  O   . GLY B 1 534 ? 212.395 224.594 199.577 1.00 100.26 ?  534 GLY B O   1 
ATOM   10301 N  N   . TRP B 1 535 ? 212.063 226.266 198.101 1.00 96.87  ?  535 TRP B N   1 
ATOM   10302 C  CA  . TRP B 1 535 ? 213.183 225.891 197.256 1.00 96.87  ?  535 TRP B CA  1 
ATOM   10303 C  C   . TRP B 1 535 ? 214.032 227.121 196.989 1.00 96.87  ?  535 TRP B C   1 
ATOM   10304 O  O   . TRP B 1 535 ? 213.553 228.253 197.058 1.00 96.87  ?  535 TRP B O   1 
ATOM   10305 C  CB  . TRP B 1 535 ? 212.702 225.265 195.944 1.00 96.87  ?  535 TRP B CB  1 
ATOM   10306 C  CG  . TRP B 1 535 ? 212.005 226.221 195.041 1.00 96.87  ?  535 TRP B CG  1 
ATOM   10307 C  CD1 . TRP B 1 535 ? 210.698 226.591 195.093 1.00 96.87  ?  535 TRP B CD1 1 
ATOM   10308 C  CD2 . TRP B 1 535 ? 212.582 226.936 193.947 1.00 96.87  ?  535 TRP B CD2 1 
ATOM   10309 N  NE1 . TRP B 1 535 ? 210.424 227.491 194.095 1.00 96.87  ?  535 TRP B NE1 1 
ATOM   10310 C  CE2 . TRP B 1 535 ? 211.568 227.717 193.379 1.00 96.87  ?  535 TRP B CE2 1 
ATOM   10311 C  CE3 . TRP B 1 535 ? 213.858 226.988 193.394 1.00 96.87  ?  535 TRP B CE3 1 
ATOM   10312 C  CZ2 . TRP B 1 535 ? 211.791 228.539 192.287 1.00 96.87  ?  535 TRP B CZ2 1 
ATOM   10313 C  CZ3 . TRP B 1 535 ? 214.074 227.797 192.313 1.00 96.87  ?  535 TRP B CZ3 1 
ATOM   10314 C  CH2 . TRP B 1 535 ? 213.052 228.565 191.770 1.00 96.87  ?  535 TRP B CH2 1 
ATOM   10315 N  N   . GLN B 1 536 ? 215.304 226.891 196.688 1.00 97.33  ?  536 GLN B N   1 
ATOM   10316 C  CA  . GLN B 1 536 ? 216.219 228.011 196.567 1.00 97.33  ?  536 GLN B CA  1 
ATOM   10317 C  C   . GLN B 1 536 ? 217.438 227.637 195.741 1.00 97.33  ?  536 GLN B C   1 
ATOM   10318 O  O   . GLN B 1 536 ? 218.057 226.602 195.976 1.00 97.33  ?  536 GLN B O   1 
ATOM   10319 C  CB  . GLN B 1 536 ? 216.654 228.485 197.949 1.00 97.33  ?  536 GLN B CB  1 
ATOM   10320 C  CG  . GLN B 1 536 ? 217.785 229.467 197.918 1.00 97.33  ?  536 GLN B CG  1 
ATOM   10321 C  CD  . GLN B 1 536 ? 217.546 230.563 196.914 1.00 97.33  ?  536 GLN B CD  1 
ATOM   10322 O  OE1 . GLN B 1 536 ? 217.783 230.386 195.721 1.00 97.33  ?  536 GLN B OE1 1 
ATOM   10323 N  NE2 . GLN B 1 536 ? 217.057 231.704 197.386 1.00 97.33  ?  536 GLN B NE2 1 
ATOM   10324 N  N   . PHE B 1 537 ? 217.782 228.501 194.790 1.00 102.51 ?  537 PHE B N   1 
ATOM   10325 C  CA  . PHE B 1 537 ? 219.040 228.393 194.066 1.00 102.51 ?  537 PHE B CA  1 
ATOM   10326 C  C   . PHE B 1 537 ? 220.198 228.773 194.972 1.00 102.51 ?  537 PHE B C   1 
ATOM   10327 O  O   . PHE B 1 537 ? 220.016 229.471 195.969 1.00 102.51 ?  537 PHE B O   1 
ATOM   10328 C  CB  . PHE B 1 537 ? 219.043 229.318 192.852 1.00 102.51 ?  537 PHE B CB  1 
ATOM   10329 C  CG  . PHE B 1 537 ? 218.521 228.688 191.598 1.00 102.51 ?  537 PHE B CG  1 
ATOM   10330 C  CD1 . PHE B 1 537 ? 217.338 227.975 191.604 1.00 102.51 ?  537 PHE B CD1 1 
ATOM   10331 C  CD2 . PHE B 1 537 ? 219.213 228.818 190.411 1.00 102.51 ?  537 PHE B CD2 1 
ATOM   10332 C  CE1 . PHE B 1 537 ? 216.856 227.402 190.449 1.00 102.51 ?  537 PHE B CE1 1 
ATOM   10333 C  CE2 . PHE B 1 537 ? 218.738 228.244 189.253 1.00 102.51 ?  537 PHE B CE2 1 
ATOM   10334 C  CZ  . PHE B 1 537 ? 217.557 227.535 189.273 1.00 102.51 ?  537 PHE B CZ  1 
ATOM   10335 N  N   . PHE B 1 538 ? 221.400 228.323 194.620 1.00 104.70 ?  538 PHE B N   1 
ATOM   10336 C  CA  . PHE B 1 538 ? 222.556 228.835 195.348 1.00 104.70 ?  538 PHE B CA  1 
ATOM   10337 C  C   . PHE B 1 538 ? 223.174 230.044 194.657 1.00 104.70 ?  538 PHE B C   1 
ATOM   10338 O  O   . PHE B 1 538 ? 223.366 231.091 195.284 1.00 104.70 ?  538 PHE B O   1 
ATOM   10339 C  CB  . PHE B 1 538 ? 223.614 227.757 195.528 1.00 104.70 ?  538 PHE B CB  1 
ATOM   10340 C  CG  . PHE B 1 538 ? 224.780 228.215 196.344 1.00 104.70 ?  538 PHE B CG  1 
ATOM   10341 C  CD1 . PHE B 1 538 ? 224.690 228.272 197.723 1.00 104.70 ?  538 PHE B CD1 1 
ATOM   10342 C  CD2 . PHE B 1 538 ? 225.950 228.625 195.736 1.00 104.70 ?  538 PHE B CD2 1 
ATOM   10343 C  CE1 . PHE B 1 538 ? 225.754 228.705 198.480 1.00 104.70 ?  538 PHE B CE1 1 
ATOM   10344 C  CE2 . PHE B 1 538 ? 227.019 229.060 196.489 1.00 104.70 ?  538 PHE B CE2 1 
ATOM   10345 C  CZ  . PHE B 1 538 ? 226.921 229.101 197.863 1.00 104.70 ?  538 PHE B CZ  1 
ATOM   10346 N  N   . SER B 1 539 ? 223.501 229.922 193.377 1.00 109.74 ?  539 SER B N   1 
ATOM   10347 C  CA  . SER B 1 539 ? 224.211 230.999 192.689 1.00 109.74 ?  539 SER B CA  1 
ATOM   10348 C  C   . SER B 1 539 ? 223.342 232.253 192.633 1.00 109.74 ?  539 SER B C   1 
ATOM   10349 O  O   . SER B 1 539 ? 222.215 232.202 192.120 1.00 109.74 ?  539 SER B O   1 
ATOM   10350 C  CB  . SER B 1 539 ? 224.597 230.570 191.279 1.00 109.74 ?  539 SER B CB  1 
ATOM   10351 O  OG  . SER B 1 539 ? 225.392 231.557 190.647 1.00 109.74 ?  539 SER B OG  1 
ATOM   10352 N  N   . PRO B 1 540 ? 223.832 233.401 193.114 1.00 102.69 ?  540 PRO B N   1 
ATOM   10353 C  CA  . PRO B 1 540 ? 222.950 234.568 193.230 1.00 102.69 ?  540 PRO B CA  1 
ATOM   10354 C  C   . PRO B 1 540 ? 222.639 235.230 191.901 1.00 102.69 ?  540 PRO B C   1 
ATOM   10355 O  O   . PRO B 1 540 ? 221.595 235.881 191.780 1.00 102.69 ?  540 PRO B O   1 
ATOM   10356 C  CB  . PRO B 1 540 ? 223.738 235.501 194.154 1.00 102.69 ?  540 PRO B CB  1 
ATOM   10357 C  CG  . PRO B 1 540 ? 225.157 235.194 193.840 1.00 102.69 ?  540 PRO B CG  1 
ATOM   10358 C  CD  . PRO B 1 540 ? 225.216 233.724 193.503 1.00 102.69 ?  540 PRO B CD  1 
ATOM   10359 N  N   . ALA B 1 541 ? 223.506 235.095 190.896 1.00 105.09 ?  541 ALA B N   1 
ATOM   10360 C  CA  . ALA B 1 541 ? 223.208 235.692 189.599 1.00 105.09 ?  541 ALA B CA  1 
ATOM   10361 C  C   . ALA B 1 541 ? 221.932 235.100 189.012 1.00 105.09 ?  541 ALA B C   1 
ATOM   10362 O  O   . ALA B 1 541 ? 220.974 235.821 188.707 1.00 105.09 ?  541 ALA B O   1 
ATOM   10363 C  CB  . ALA B 1 541 ? 224.388 235.491 188.649 1.00 105.09 ?  541 ALA B CB  1 
ATOM   10364 N  N   . MET B 1 542 ? 221.881 233.777 188.880 1.00 109.66 ?  542 MET B N   1 
ATOM   10365 C  CA  . MET B 1 542 ? 220.638 233.170 188.433 1.00 109.66 ?  542 MET B CA  1 
ATOM   10366 C  C   . MET B 1 542 ? 219.555 233.274 189.496 1.00 109.66 ?  542 MET B C   1 
ATOM   10367 O  O   . MET B 1 542 ? 218.367 233.221 189.160 1.00 109.66 ?  542 MET B O   1 
ATOM   10368 C  CB  . MET B 1 542 ? 220.860 231.711 188.026 1.00 109.66 ?  542 MET B CB  1 
ATOM   10369 C  CG  . MET B 1 542 ? 221.635 230.859 189.012 1.00 109.66 ?  542 MET B CG  1 
ATOM   10370 S  SD  . MET B 1 542 ? 221.802 229.169 188.401 1.00 109.66 ?  542 MET B SD  1 
ATOM   10371 C  CE  . MET B 1 542 ? 222.480 228.333 189.832 1.00 109.66 ?  542 MET B CE  1 
ATOM   10372 N  N   . ASN B 1 543 ? 219.931 233.460 190.762 1.00 99.38  ?  543 ASN B N   1 
ATOM   10373 C  CA  . ASN B 1 543 ? 218.914 233.666 191.783 1.00 99.38  ?  543 ASN B CA  1 
ATOM   10374 C  C   . ASN B 1 543 ? 218.131 234.944 191.535 1.00 99.38  ?  543 ASN B C   1 
ATOM   10375 O  O   . ASN B 1 543 ? 216.920 234.984 191.770 1.00 99.38  ?  543 ASN B O   1 
ATOM   10376 C  CB  . ASN B 1 543 ? 219.547 233.708 193.167 1.00 99.38  ?  543 ASN B CB  1 
ATOM   10377 C  CG  . ASN B 1 543 ? 218.541 233.472 194.258 1.00 99.38  ?  543 ASN B CG  1 
ATOM   10378 O  OD1 . ASN B 1 543 ? 217.817 232.481 194.237 1.00 99.38  ?  543 ASN B OD1 1 
ATOM   10379 N  ND2 . ASN B 1 543 ? 218.475 234.387 195.214 1.00 99.38  ?  543 ASN B ND2 1 
ATOM   10380 N  N   . GLU B 1 544 ? 218.806 236.005 191.098 1.00 105.60 ?  544 GLU B N   1 
ATOM   10381 C  CA  . GLU B 1 544 ? 218.098 237.231 190.749 1.00 105.60 ?  544 GLU B CA  1 
ATOM   10382 C  C   . GLU B 1 544 ? 217.510 237.150 189.348 1.00 105.60 ?  544 GLU B C   1 
ATOM   10383 O  O   . GLU B 1 544 ? 216.522 237.834 189.049 1.00 105.60 ?  544 GLU B O   1 
ATOM   10384 C  CB  . GLU B 1 544 ? 219.025 238.445 190.874 1.00 105.60 ?  544 GLU B CB  1 
ATOM   10385 C  CG  . GLU B 1 544 ? 220.303 238.383 190.048 1.00 105.60 ?  544 GLU B CG  1 
ATOM   10386 C  CD  . GLU B 1 544 ? 220.067 238.620 188.567 1.00 105.60 ?  544 GLU B CD  1 
ATOM   10387 O  OE1 . GLU B 1 544 ? 219.049 239.254 188.219 1.00 105.60 ?  544 GLU B OE1 1 
ATOM   10388 O  OE2 . GLU B 1 544 ? 220.899 238.174 187.750 1.00 105.60 -1 544 GLU B OE2 1 
ATOM   10389 N  N   . MET B 1 545 ? 218.097 236.330 188.477 1.00 102.61 ?  545 MET B N   1 
ATOM   10390 C  CA  . MET B 1 545 ? 217.483 236.114 187.174 1.00 102.61 ?  545 MET B CA  1 
ATOM   10391 C  C   . MET B 1 545 ? 216.091 235.522 187.330 1.00 102.61 ?  545 MET B C   1 
ATOM   10392 O  O   . MET B 1 545 ? 215.139 235.962 186.671 1.00 102.61 ?  545 MET B O   1 
ATOM   10393 C  CB  . MET B 1 545 ? 218.363 235.200 186.324 1.00 102.61 ?  545 MET B CB  1 
ATOM   10394 C  CG  . MET B 1 545 ? 217.790 234.887 184.955 1.00 102.61 ?  545 MET B CG  1 
ATOM   10395 S  SD  . MET B 1 545 ? 216.839 233.357 184.950 1.00 102.61 ?  545 MET B SD  1 
ATOM   10396 C  CE  . MET B 1 545 ? 218.160 232.149 184.930 1.00 102.61 ?  545 MET B CE  1 
ATOM   10397 N  N   . VAL B 1 546 ? 215.946 234.530 188.206 1.00 96.53  ?  546 VAL B N   1 
ATOM   10398 C  CA  . VAL B 1 546 ? 214.623 233.964 188.426 1.00 96.53  ?  546 VAL B CA  1 
ATOM   10399 C  C   . VAL B 1 546 ? 213.708 235.002 189.044 1.00 96.53  ?  546 VAL B C   1 
ATOM   10400 O  O   . VAL B 1 546 ? 212.494 234.990 188.811 1.00 96.53  ?  546 VAL B O   1 
ATOM   10401 C  CB  . VAL B 1 546 ? 214.697 232.690 189.287 1.00 96.53  ?  546 VAL B CB  1 
ATOM   10402 C  CG1 . VAL B 1 546 ? 215.360 232.966 190.621 1.00 96.53  ?  546 VAL B CG1 1 
ATOM   10403 C  CG2 . VAL B 1 546 ? 213.304 232.110 189.490 1.00 96.53  ?  546 VAL B CG2 1 
ATOM   10404 N  N   . LYS B 1 547 ? 214.261 235.916 189.840 1.00 100.76 ?  547 LYS B N   1 
ATOM   10405 C  CA  . LYS B 1 547 ? 213.444 236.979 190.415 1.00 100.76 ?  547 LYS B CA  1 
ATOM   10406 C  C   . LYS B 1 547 ? 212.867 237.867 189.322 1.00 100.76 ?  547 LYS B C   1 
ATOM   10407 O  O   . LYS B 1 547 ? 211.676 238.199 189.328 1.00 100.76 ?  547 LYS B O   1 
ATOM   10408 C  CB  . LYS B 1 547 ? 214.281 237.803 191.394 1.00 100.76 ?  547 LYS B CB  1 
ATOM   10409 C  CG  . LYS B 1 547 ? 213.473 238.767 192.246 1.00 100.76 ?  547 LYS B CG  1 
ATOM   10410 C  CD  . LYS B 1 547 ? 214.359 239.533 193.218 1.00 100.76 ?  547 LYS B CD  1 
ATOM   10411 C  CE  . LYS B 1 547 ? 215.143 240.632 192.518 1.00 100.76 ?  547 LYS B CE  1 
ATOM   10412 N  NZ  . LYS B 1 547 ? 216.196 241.211 193.397 1.00 100.76 1  547 LYS B NZ  1 
ATOM   10413 N  N   . GLU B 1 548 ? 213.704 238.258 188.365 1.00 100.67 ?  548 GLU B N   1 
ATOM   10414 C  CA  . GLU B 1 548 ? 213.213 239.058 187.251 1.00 100.67 ?  548 GLU B CA  1 
ATOM   10415 C  C   . GLU B 1 548 ? 212.196 238.285 186.426 1.00 100.67 ?  548 GLU B C   1 
ATOM   10416 O  O   . GLU B 1 548 ? 211.221 238.864 185.929 1.00 100.67 ?  548 GLU B O   1 
ATOM   10417 C  CB  . GLU B 1 548 ? 214.379 239.505 186.374 1.00 100.67 ?  548 GLU B CB  1 
ATOM   10418 C  CG  . GLU B 1 548 ? 215.335 240.462 187.064 1.00 100.67 ?  548 GLU B CG  1 
ATOM   10419 C  CD  . GLU B 1 548 ? 214.680 241.781 187.424 1.00 100.67 ?  548 GLU B CD  1 
ATOM   10420 O  OE1 . GLU B 1 548 ? 213.766 242.213 186.690 1.00 100.67 ?  548 GLU B OE1 1 
ATOM   10421 O  OE2 . GLU B 1 548 ? 215.078 242.386 188.441 1.00 100.67 -1 548 GLU B OE2 1 
ATOM   10422 N  N   . ARG B 1 549 ? 212.412 236.983 186.256 1.00 99.83  ?  549 ARG B N   1 
ATOM   10423 C  CA  . ARG B 1 549 ? 211.444 236.175 185.529 1.00 99.83  ?  549 ARG B CA  1 
ATOM   10424 C  C   . ARG B 1 549 ? 210.094 236.170 186.234 1.00 99.83  ?  549 ARG B C   1 
ATOM   10425 O  O   . ARG B 1 549 ? 209.048 236.293 185.584 1.00 99.83  ?  549 ARG B O   1 
ATOM   10426 C  CB  . ARG B 1 549 ? 211.983 234.758 185.369 1.00 99.83  ?  549 ARG B CB  1 
ATOM   10427 C  CG  . ARG B 1 549 ? 211.294 233.939 184.305 1.00 99.83  ?  549 ARG B CG  1 
ATOM   10428 C  CD  . ARG B 1 549 ? 210.583 232.756 184.919 1.00 99.83  ?  549 ARG B CD  1 
ATOM   10429 N  NE  . ARG B 1 549 ? 210.012 231.887 183.902 1.00 99.83  ?  549 ARG B NE  1 
ATOM   10430 C  CZ  . ARG B 1 549 ? 208.858 232.100 183.288 1.00 99.83  ?  549 ARG B CZ  1 
ATOM   10431 N  NH1 . ARG B 1 549 ? 208.417 231.282 182.347 1.00 99.83  1  549 ARG B NH1 1 
ATOM   10432 N  NH2 . ARG B 1 549 ? 208.124 233.155 183.629 1.00 99.83  ?  549 ARG B NH2 1 
ATOM   10433 N  N   . LEU B 1 550 ? 210.097 236.046 187.557 1.00 93.85  ?  550 LEU B N   1 
ATOM   10434 C  CA  . LEU B 1 550 ? 208.858 236.162 188.310 1.00 93.85  ?  550 LEU B CA  1 
ATOM   10435 C  C   . LEU B 1 550 ? 208.246 237.548 188.183 1.00 93.85  ?  550 LEU B C   1 
ATOM   10436 O  O   . LEU B 1 550 ? 207.016 237.676 188.190 1.00 93.85  ?  550 LEU B O   1 
ATOM   10437 C  CB  . LEU B 1 550 ? 209.102 235.834 189.780 1.00 93.85  ?  550 LEU B CB  1 
ATOM   10438 C  CG  . LEU B 1 550 ? 207.850 235.745 190.651 1.00 93.85  ?  550 LEU B CG  1 
ATOM   10439 C  CD1 . LEU B 1 550 ? 206.933 234.637 190.170 1.00 93.85  ?  550 LEU B CD1 1 
ATOM   10440 C  CD2 . LEU B 1 550 ? 208.234 235.531 192.102 1.00 93.85  ?  550 LEU B CD2 1 
ATOM   10441 N  N   . VAL B 1 551 ? 209.073 238.587 188.079 1.00 96.85  ?  551 VAL B N   1 
ATOM   10442 C  CA  . VAL B 1 551 ? 208.537 239.925 187.855 1.00 96.85  ?  551 VAL B CA  1 
ATOM   10443 C  C   . VAL B 1 551 ? 207.771 239.968 186.543 1.00 96.85  ?  551 VAL B C   1 
ATOM   10444 O  O   . VAL B 1 551 ? 206.657 240.500 186.472 1.00 96.85  ?  551 VAL B O   1 
ATOM   10445 C  CB  . VAL B 1 551 ? 209.668 240.967 187.876 1.00 96.85  ?  551 VAL B CB  1 
ATOM   10446 C  CG1 . VAL B 1 551 ? 209.153 242.316 187.395 1.00 96.85  ?  551 VAL B CG1 1 
ATOM   10447 C  CG2 . VAL B 1 551 ? 210.266 241.077 189.273 1.00 96.85  ?  551 VAL B CG2 1 
ATOM   10448 N  N   . LEU B 1 552 ? 208.356 239.412 185.484 1.00 98.77  ?  552 LEU B N   1 
ATOM   10449 C  CA  . LEU B 1 552 ? 207.646 239.344 184.211 1.00 98.77  ?  552 LEU B CA  1 
ATOM   10450 C  C   . LEU B 1 552 ? 206.343 238.579 184.362 1.00 98.77  ?  552 LEU B C   1 
ATOM   10451 O  O   . LEU B 1 552 ? 205.309 238.969 183.803 1.00 98.77  ?  552 LEU B O   1 
ATOM   10452 C  CB  . LEU B 1 552 ? 208.519 238.683 183.145 1.00 98.77  ?  552 LEU B CB  1 
ATOM   10453 C  CG  . LEU B 1 552 ? 209.104 239.582 182.061 1.00 98.77  ?  552 LEU B CG  1 
ATOM   10454 C  CD1 . LEU B 1 552 ? 209.988 238.777 181.126 1.00 98.77  ?  552 LEU B CD1 1 
ATOM   10455 C  CD2 . LEU B 1 552 ? 207.996 240.261 181.279 1.00 98.77  ?  552 LEU B CD2 1 
ATOM   10456 N  N   . GLY B 1 553 ? 206.381 237.468 185.092 1.00 97.40  ?  553 GLY B N   1 
ATOM   10457 C  CA  . GLY B 1 553 ? 205.168 236.692 185.281 1.00 97.40  ?  553 GLY B CA  1 
ATOM   10458 C  C   . GLY B 1 553 ? 204.071 237.503 185.932 1.00 97.40  ?  553 GLY B C   1 
ATOM   10459 O  O   . GLY B 1 553 ? 202.923 237.501 185.485 1.00 97.40  ?  553 GLY B O   1 
ATOM   10460 N  N   . ALA B 1 554 ? 204.415 238.223 186.995 1.00 98.52  ?  554 ALA B N   1 
ATOM   10461 C  CA  . ALA B 1 554 ? 203.421 239.040 187.678 1.00 98.52  ?  554 ALA B CA  1 
ATOM   10462 C  C   . ALA B 1 554 ? 202.919 240.151 186.768 1.00 98.52  ?  554 ALA B C   1 
ATOM   10463 O  O   . ALA B 1 554 ? 201.737 240.513 186.799 1.00 98.52  ?  554 ALA B O   1 
ATOM   10464 C  CB  . ALA B 1 554 ? 204.012 239.617 188.963 1.00 98.52  ?  554 ALA B CB  1 
ATOM   10465 N  N   . ALA B 1 555 ? 203.812 240.723 185.960 1.00 103.18 ?  555 ALA B N   1 
ATOM   10466 C  CA  . ALA B 1 555 ? 203.390 241.772 185.041 1.00 103.18 ?  555 ALA B CA  1 
ATOM   10467 C  C   . ALA B 1 555 ? 202.338 241.250 184.077 1.00 103.18 ?  555 ALA B C   1 
ATOM   10468 O  O   . ALA B 1 555 ? 201.301 241.888 183.873 1.00 103.18 ?  555 ALA B O   1 
ATOM   10469 C  CB  . ALA B 1 555 ? 204.593 242.319 184.274 1.00 103.18 ?  555 ALA B CB  1 
ATOM   10470 N  N   . LEU B 1 556 ? 202.583 240.082 183.483 1.00 101.54 ?  556 LEU B N   1 
ATOM   10471 C  CA  . LEU B 1 556 ? 201.579 239.504 182.599 1.00 101.54 ?  556 LEU B CA  1 
ATOM   10472 C  C   . LEU B 1 556 ? 200.310 239.160 183.361 1.00 101.54 ?  556 LEU B C   1 
ATOM   10473 O  O   . LEU B 1 556 ? 199.209 239.261 182.809 1.00 101.54 ?  556 LEU B O   1 
ATOM   10474 C  CB  . LEU B 1 556 ? 202.112 238.258 181.910 1.00 101.54 ?  556 LEU B CB  1 
ATOM   10475 C  CG  . LEU B 1 556 ? 201.106 237.678 180.918 1.00 101.54 ?  556 LEU B CG  1 
ATOM   10476 C  CD1 . LEU B 1 556 ? 201.802 237.246 179.642 1.00 101.54 ?  556 LEU B CD1 1 
ATOM   10477 C  CD2 . LEU B 1 556 ? 200.339 236.515 181.529 1.00 101.54 ?  556 LEU B CD2 1 
ATOM   10478 N  N   . LYS B 1 557 ? 200.443 238.734 184.617 1.00 105.28 ?  557 LYS B N   1 
ATOM   10479 C  CA  . LYS B 1 557 ? 199.264 238.443 185.423 1.00 105.28 ?  557 LYS B CA  1 
ATOM   10480 C  C   . LYS B 1 557 ? 198.397 239.680 185.573 1.00 105.28 ?  557 LYS B C   1 
ATOM   10481 O  O   . LYS B 1 557 ? 197.170 239.612 185.443 1.00 105.28 ?  557 LYS B O   1 
ATOM   10482 C  CB  . LYS B 1 557 ? 199.693 237.914 186.792 1.00 105.28 ?  557 LYS B CB  1 
ATOM   10483 C  CG  . LYS B 1 557 ? 198.552 237.634 187.756 1.00 105.28 ?  557 LYS B CG  1 
ATOM   10484 C  CD  . LYS B 1 557 ? 197.692 236.472 187.297 1.00 105.28 ?  557 LYS B CD  1 
ATOM   10485 C  CE  . LYS B 1 557 ? 196.217 236.774 187.487 1.00 105.28 ?  557 LYS B CE  1 
ATOM   10486 N  NZ  . LYS B 1 557 ? 195.750 237.858 186.584 1.00 105.28 1  557 LYS B NZ  1 
ATOM   10487 N  N   . GLU B 1 558 ? 199.022 240.823 185.850 1.00 110.04 ?  558 GLU B N   1 
ATOM   10488 C  CA  . GLU B 1 558 ? 198.279 242.074 185.962 1.00 110.04 ?  558 GLU B CA  1 
ATOM   10489 C  C   . GLU B 1 558 ? 197.690 242.475 184.614 1.00 110.04 ?  558 GLU B C   1 
ATOM   10490 O  O   . GLU B 1 558 ? 196.562 242.978 184.531 1.00 110.04 ?  558 GLU B O   1 
ATOM   10491 C  CB  . GLU B 1 558 ? 199.192 243.176 186.502 1.00 110.04 ?  558 GLU B CB  1 
ATOM   10492 C  CG  . GLU B 1 558 ? 199.700 242.930 187.915 1.00 110.04 ?  558 GLU B CG  1 
ATOM   10493 C  CD  . GLU B 1 558 ? 198.586 242.910 188.944 1.00 110.04 ?  558 GLU B CD  1 
ATOM   10494 O  OE1 . GLU B 1 558 ? 197.617 243.683 188.789 1.00 110.04 ?  558 GLU B OE1 1 
ATOM   10495 O  OE2 . GLU B 1 558 ? 198.681 242.122 189.908 1.00 110.04 -1 558 GLU B OE2 1 
ATOM   10496 N  N   . ALA B 1 559 ? 198.458 242.273 183.543 1.00 105.68 ?  559 ALA B N   1 
ATOM   10497 C  CA  . ALA B 1 559 ? 198.006 242.687 182.223 1.00 105.68 ?  559 ALA B CA  1 
ATOM   10498 C  C   . ALA B 1 559 ? 196.763 241.921 181.801 1.00 105.68 ?  559 ALA B C   1 
ATOM   10499 O  O   . ALA B 1 559 ? 195.808 242.505 181.281 1.00 105.68 ?  559 ALA B O   1 
ATOM   10500 C  CB  . ALA B 1 559 ? 199.127 242.491 181.205 1.00 105.68 ?  559 ALA B CB  1 
ATOM   10501 N  N   . ILE B 1 560 ? 196.755 240.605 182.002 1.00 105.54 ?  560 ILE B N   1 
ATOM   10502 C  CA  . ILE B 1 560 ? 195.571 239.841 181.643 1.00 105.54 ?  560 ILE B CA  1 
ATOM   10503 C  C   . ILE B 1 560 ? 194.372 240.262 182.469 1.00 105.54 ?  560 ILE B C   1 
ATOM   10504 O  O   . ILE B 1 560 ? 193.276 240.411 181.921 1.00 105.54 ?  560 ILE B O   1 
ATOM   10505 C  CB  . ILE B 1 560 ? 195.817 238.322 181.778 1.00 105.54 ?  560 ILE B CB  1 
ATOM   10506 C  CG1 . ILE B 1 560 ? 196.218 237.953 183.207 1.00 105.54 ?  560 ILE B CG1 1 
ATOM   10507 C  CG2 . ILE B 1 560 ? 196.891 237.874 180.796 1.00 105.54 ?  560 ILE B CG2 1 
ATOM   10508 C  CD1 . ILE B 1 560 ? 196.548 236.486 183.387 1.00 105.54 ?  560 ILE B CD1 1 
ATOM   10509 N  N   . SER B 1 561 ? 194.554 240.484 183.769 1.00 107.67 ?  561 SER B N   1 
ATOM   10510 C  CA  . SER B 1 561 ? 193.471 240.921 184.633 1.00 107.67 ?  561 SER B CA  1 
ATOM   10511 C  C   . SER B 1 561 ? 192.887 242.263 184.219 1.00 107.67 ?  561 SER B C   1 
ATOM   10512 O  O   . SER B 1 561 ? 191.661 242.419 184.248 1.00 107.67 ?  561 SER B O   1 
ATOM   10513 C  CB  . SER B 1 561 ? 193.951 241.007 186.090 1.00 107.67 ?  561 SER B CB  1 
ATOM   10514 O  OG  . SER B 1 561 ? 195.039 241.902 186.213 1.00 107.67 ?  561 SER B OG  1 
ATOM   10515 N  N   . ASN B 1 562 ? 193.720 243.231 183.834 1.00 101.73 ?  562 ASN B N   1 
ATOM   10516 C  CA  . ASN B 1 562 ? 193.222 244.492 183.298 1.00 101.73 ?  562 ASN B CA  1 
ATOM   10517 C  C   . ASN B 1 562 ? 192.982 244.399 181.798 1.00 101.73 ?  562 ASN B C   1 
ATOM   10518 O  O   . ASN B 1 562 ? 192.829 245.427 181.136 1.00 101.73 ?  562 ASN B O   1 
ATOM   10519 C  CB  . ASN B 1 562 ? 194.178 245.642 183.622 1.00 101.73 ?  562 ASN B CB  1 
ATOM   10520 C  CG  . ASN B 1 562 ? 195.387 245.694 182.705 1.00 101.73 ?  562 ASN B CG  1 
ATOM   10521 O  OD1 . ASN B 1 562 ? 195.556 244.868 181.814 1.00 101.73 ?  562 ASN B OD1 1 
ATOM   10522 N  ND2 . ASN B 1 562 ? 196.240 246.686 182.926 1.00 101.73 ?  562 ASN B ND2 1 
ATOM   10523 N  N   . ASN B 1 563 ? 193.013 243.182 181.253 1.00 99.91  ?  563 ASN B N   1 
ATOM   10524 C  CA  . ASN B 1 563 ? 192.625 242.895 179.871 1.00 99.91  ?  563 ASN B CA  1 
ATOM   10525 C  C   . ASN B 1 563 ? 193.066 243.996 178.912 1.00 99.91  ?  563 ASN B C   1 
ATOM   10526 O  O   . ASN B 1 563 ? 192.265 244.559 178.163 1.00 99.91  ?  563 ASN B O   1 
ATOM   10527 C  CB  . ASN B 1 563 ? 191.118 242.638 179.775 1.00 99.91  ?  563 ASN B CB  1 
ATOM   10528 C  CG  . ASN B 1 563 ? 190.285 243.818 180.219 1.00 99.91  ?  563 ASN B CG  1 
ATOM   10529 O  OD1 . ASN B 1 563 ? 190.707 244.966 180.132 1.00 99.91  ?  563 ASN B OD1 1 
ATOM   10530 N  ND2 . ASN B 1 563 ? 189.090 243.534 180.716 1.00 99.91  ?  563 ASN B ND2 1 
ATOM   10531 N  N   . GLN B 1 564 ? 194.361 244.295 178.926 1.00 100.69 ?  564 GLN B N   1 
ATOM   10532 C  CA  . GLN B 1 564 ? 194.933 245.276 178.015 1.00 100.69 ?  564 GLN B CA  1 
ATOM   10533 C  C   . GLN B 1 564 ? 195.510 244.649 176.755 1.00 100.69 ?  564 GLN B C   1 
ATOM   10534 O  O   . GLN B 1 564 ? 196.102 245.368 175.944 1.00 100.69 ?  564 GLN B O   1 
ATOM   10535 C  CB  . GLN B 1 564 ? 196.024 246.074 178.729 1.00 100.69 ?  564 GLN B CB  1 
ATOM   10536 C  CG  . GLN B 1 564 ? 195.494 247.050 179.763 1.00 100.69 ?  564 GLN B CG  1 
ATOM   10537 C  CD  . GLN B 1 564 ? 194.962 248.328 179.144 1.00 100.69 ?  564 GLN B CD  1 
ATOM   10538 O  OE1 . GLN B 1 564 ? 195.098 248.553 177.941 1.00 100.69 ?  564 GLN B OE1 1 
ATOM   10539 N  NE2 . GLN B 1 564 ? 194.349 249.172 179.965 1.00 100.69 ?  564 GLN B NE2 1 
ATOM   10540 N  N   . LEU B 1 565 ? 195.349 243.342 176.567 1.00 97.94  ?  565 LEU B N   1 
ATOM   10541 C  CA  . LEU B 1 565 ? 195.974 242.650 175.449 1.00 97.94  ?  565 LEU B CA  1 
ATOM   10542 C  C   . LEU B 1 565 ? 195.318 243.029 174.123 1.00 97.94  ?  565 LEU B C   1 
ATOM   10543 O  O   . LEU B 1 565 ? 194.337 243.774 174.067 1.00 97.94  ?  565 LEU B O   1 
ATOM   10544 C  CB  . LEU B 1 565 ? 195.887 241.138 175.646 1.00 97.94  ?  565 LEU B CB  1 
ATOM   10545 C  CG  . LEU B 1 565 ? 196.705 240.568 176.796 1.00 97.94  ?  565 LEU B CG  1 
ATOM   10546 C  CD1 . LEU B 1 565 ? 196.216 239.177 177.151 1.00 97.94  ?  565 LEU B CD1 1 
ATOM   10547 C  CD2 . LEU B 1 565 ? 198.156 240.538 176.428 1.00 97.94  ?  565 LEU B CD2 1 
ATOM   10548 N  N   . LYS B 1 566 ? 195.885 242.504 173.043 1.00 95.12  ?  566 LYS B N   1 
ATOM   10549 C  CA  . LYS B 1 566 ? 195.349 242.678 171.705 1.00 95.12  ?  566 LYS B CA  1 
ATOM   10550 C  C   . LYS B 1 566 ? 195.476 241.367 170.946 1.00 95.12  ?  566 LYS B C   1 
ATOM   10551 O  O   . LYS B 1 566 ? 195.963 240.365 171.472 1.00 95.12  ?  566 LYS B O   1 
ATOM   10552 C  CB  . LYS B 1 566 ? 196.069 243.792 170.948 1.00 95.12  ?  566 LYS B CB  1 
ATOM   10553 C  CG  . LYS B 1 566 ? 196.050 245.136 171.651 1.00 95.12  ?  566 LYS B CG  1 
ATOM   10554 C  CD  . LYS B 1 566 ? 197.443 245.723 171.752 1.00 95.12  ?  566 LYS B CD  1 
ATOM   10555 C  CE  . LYS B 1 566 ? 198.291 244.968 172.762 1.00 95.12  ?  566 LYS B CE  1 
ATOM   10556 N  NZ  . LYS B 1 566 ? 197.799 245.135 174.155 1.00 95.12  1  566 LYS B NZ  1 
ATOM   10557 N  N   . LEU B 1 567 ? 195.034 241.386 169.691 1.00 93.05  ?  567 LEU B N   1 
ATOM   10558 C  CA  . LEU B 1 567 ? 195.073 240.224 168.806 1.00 93.05  ?  567 LEU B CA  1 
ATOM   10559 C  C   . LEU B 1 567 ? 195.399 240.714 167.404 1.00 93.05  ?  567 LEU B C   1 
ATOM   10560 O  O   . LEU B 1 567 ? 194.549 241.310 166.743 1.00 93.05  ?  567 LEU B O   1 
ATOM   10561 C  CB  . LEU B 1 567 ? 193.747 239.484 168.823 1.00 93.05  ?  567 LEU B CB  1 
ATOM   10562 C  CG  . LEU B 1 567 ? 193.312 238.767 170.093 1.00 93.05  ?  567 LEU B CG  1 
ATOM   10563 C  CD1 . LEU B 1 567 ? 192.004 238.042 169.835 1.00 93.05  ?  567 LEU B CD1 1 
ATOM   10564 C  CD2 . LEU B 1 567 ? 194.372 237.792 170.547 1.00 93.05  ?  567 LEU B CD2 1 
ATOM   10565 N  N   . VAL B 1 568 ? 196.607 240.465 166.948 1.00 88.86  ?  568 VAL B N   1 
ATOM   10566 C  CA  . VAL B 1 568 ? 196.962 240.801 165.579 1.00 88.86  ?  568 VAL B CA  1 
ATOM   10567 C  C   . VAL B 1 568 ? 196.489 239.692 164.654 1.00 88.86  ?  568 VAL B C   1 
ATOM   10568 O  O   . VAL B 1 568 ? 196.474 238.512 165.018 1.00 88.86  ?  568 VAL B O   1 
ATOM   10569 C  CB  . VAL B 1 568 ? 198.479 241.030 165.446 1.00 88.86  ?  568 VAL B CB  1 
ATOM   10570 C  CG1 . VAL B 1 568 ? 198.816 241.457 164.041 1.00 88.86  ?  568 VAL B CG1 1 
ATOM   10571 C  CG2 . VAL B 1 568 ? 198.955 242.082 166.444 1.00 88.86  ?  568 VAL B CG2 1 
ATOM   10572 N  N   . TYR B 1 569 ? 196.097 240.071 163.439 1.00 94.13  ?  569 TYR B N   1 
ATOM   10573 C  CA  . TYR B 1 569 ? 195.523 239.147 162.473 1.00 94.13  ?  569 TYR B CA  1 
ATOM   10574 C  C   . TYR B 1 569 ? 196.434 239.007 161.265 1.00 94.13  ?  569 TYR B C   1 
ATOM   10575 O  O   . TYR B 1 569 ? 197.348 239.808 161.060 1.00 94.13  ?  569 TYR B O   1 
ATOM   10576 C  CB  . TYR B 1 569 ? 194.152 239.619 162.021 1.00 94.13  ?  569 TYR B CB  1 
ATOM   10577 C  CG  . TYR B 1 569 ? 193.242 239.885 163.173 1.00 94.13  ?  569 TYR B CG  1 
ATOM   10578 C  CD1 . TYR B 1 569 ? 192.531 238.862 163.765 1.00 94.13  ?  569 TYR B CD1 1 
ATOM   10579 C  CD2 . TYR B 1 569 ? 193.114 241.152 163.694 1.00 94.13  ?  569 TYR B CD2 1 
ATOM   10580 C  CE1 . TYR B 1 569 ? 191.706 239.098 164.828 1.00 94.13  ?  569 TYR B CE1 1 
ATOM   10581 C  CE2 . TYR B 1 569 ? 192.291 241.397 164.760 1.00 94.13  ?  569 TYR B CE2 1 
ATOM   10582 C  CZ  . TYR B 1 569 ? 191.589 240.368 165.324 1.00 94.13  ?  569 TYR B CZ  1 
ATOM   10583 O  OH  . TYR B 1 569 ? 190.760 240.607 166.394 1.00 94.13  ?  569 TYR B OH  1 
ATOM   10584 N  N   . GLN B 1 570 ? 196.173 237.978 160.470 1.00 92.26  ?  570 GLN B N   1 
ATOM   10585 C  CA  . GLN B 1 570 ? 196.942 237.704 159.260 1.00 92.26  ?  570 GLN B CA  1 
ATOM   10586 C  C   . GLN B 1 570 ? 196.005 237.171 158.189 1.00 92.26  ?  570 GLN B C   1 
ATOM   10587 O  O   . GLN B 1 570 ? 195.684 235.965 158.199 1.00 92.26  ?  570 GLN B O   1 
ATOM   10588 C  CB  . GLN B 1 570 ? 198.062 236.708 159.538 1.00 92.26  ?  570 GLN B CB  1 
ATOM   10589 C  CG  . GLN B 1 570 ? 198.711 236.180 158.277 1.00 92.26  ?  570 GLN B CG  1 
ATOM   10590 C  CD  . GLN B 1 570 ? 200.053 235.544 158.537 1.00 92.26  ?  570 GLN B CD  1 
ATOM   10591 O  OE1 . GLN B 1 570 ? 200.266 234.919 159.574 1.00 92.26  ?  570 GLN B OE1 1 
ATOM   10592 N  NE2 . GLN B 1 570 ? 200.972 235.702 157.595 1.00 92.26  ?  570 GLN B NE2 1 
ATOM   10593 N  N   . PRO B 1 571 ? 195.528 238.005 157.274 1.00 91.54  ?  571 PRO B N   1 
ATOM   10594 C  CA  . PRO B 1 571 ? 194.716 237.489 156.169 1.00 91.54  ?  571 PRO B CA  1 
ATOM   10595 C  C   . PRO B 1 571 ? 195.489 236.506 155.301 1.00 91.54  ?  571 PRO B C   1 
ATOM   10596 O  O   . PRO B 1 571 ? 196.674 236.694 155.016 1.00 91.54  ?  571 PRO B O   1 
ATOM   10597 C  CB  . PRO B 1 571 ? 194.341 238.753 155.391 1.00 91.54  ?  571 PRO B CB  1 
ATOM   10598 C  CG  . PRO B 1 571 ? 194.408 239.843 156.396 1.00 91.54  ?  571 PRO B CG  1 
ATOM   10599 C  CD  . PRO B 1 571 ? 195.526 239.475 157.318 1.00 91.54  ?  571 PRO B CD  1 
ATOM   10600 N  N   . GLN B 1 572 ? 194.785 235.460 154.862 1.00 93.84  ?  572 GLN B N   1 
ATOM   10601 C  CA  . GLN B 1 572 ? 195.326 234.390 154.032 1.00 93.84  ?  572 GLN B CA  1 
ATOM   10602 C  C   . GLN B 1 572 ? 194.442 234.232 152.805 1.00 93.84  ?  572 GLN B C   1 
ATOM   10603 O  O   . GLN B 1 572 ? 193.218 234.360 152.900 1.00 93.84  ?  572 GLN B O   1 
ATOM   10604 C  CB  . GLN B 1 572 ? 195.392 233.073 154.812 1.00 93.84  ?  572 GLN B CB  1 
ATOM   10605 C  CG  . GLN B 1 572 ? 194.202 232.857 155.724 1.00 93.84  ?  572 GLN B CG  1 
ATOM   10606 C  CD  . GLN B 1 572 ? 194.369 231.662 156.617 1.00 93.84  ?  572 GLN B CD  1 
ATOM   10607 O  OE1 . GLN B 1 572 ? 195.394 230.985 156.579 1.00 93.84  ?  572 GLN B OE1 1 
ATOM   10608 N  NE2 . GLN B 1 572 ? 193.363 231.394 157.439 1.00 93.84  ?  572 GLN B NE2 1 
ATOM   10609 N  N   . ILE B 1 573 ? 195.049 233.944 151.654 1.00 93.20  ?  573 ILE B N   1 
ATOM   10610 C  CA  . ILE B 1 573 ? 194.342 234.096 150.388 1.00 93.20  ?  573 ILE B CA  1 
ATOM   10611 C  C   . ILE B 1 573 ? 194.436 232.834 149.540 1.00 93.20  ?  573 ILE B C   1 
ATOM   10612 O  O   . ILE B 1 573 ? 195.400 232.072 149.619 1.00 93.20  ?  573 ILE B O   1 
ATOM   10613 C  CB  . ILE B 1 573 ? 194.871 235.310 149.601 1.00 93.20  ?  573 ILE B CB  1 
ATOM   10614 C  CG1 . ILE B 1 573 ? 196.298 235.066 149.115 1.00 93.20  ?  573 ILE B CG1 1 
ATOM   10615 C  CG2 . ILE B 1 573 ? 194.825 236.546 150.470 1.00 93.20  ?  573 ILE B CG2 1 
ATOM   10616 C  CD1 . ILE B 1 573 ? 196.871 236.236 148.342 1.00 93.20  ?  573 ILE B CD1 1 
ATOM   10617 N  N   . PHE B 1 574 ? 193.407 232.624 148.718 1.00 91.78  ?  574 PHE B N   1 
ATOM   10618 C  CA  . PHE B 1 574 ? 193.401 231.503 147.789 1.00 91.78  ?  574 PHE B CA  1 
ATOM   10619 C  C   . PHE B 1 574 ? 194.477 231.695 146.732 1.00 91.78  ?  574 PHE B C   1 
ATOM   10620 O  O   . PHE B 1 574 ? 194.794 232.821 146.344 1.00 91.78  ?  574 PHE B O   1 
ATOM   10621 C  CB  . PHE B 1 574 ? 192.041 231.360 147.108 1.00 91.78  ?  574 PHE B CB  1 
ATOM   10622 C  CG  . PHE B 1 574 ? 190.948 230.867 148.011 1.00 91.78  ?  574 PHE B CG  1 
ATOM   10623 C  CD1 . PHE B 1 574 ? 190.917 229.556 148.427 1.00 91.78  ?  574 PHE B CD1 1 
ATOM   10624 C  CD2 . PHE B 1 574 ? 189.929 231.705 148.403 1.00 91.78  ?  574 PHE B CD2 1 
ATOM   10625 C  CE1 . PHE B 1 574 ? 189.906 229.098 149.241 1.00 91.78  ?  574 PHE B CE1 1 
ATOM   10626 C  CE2 . PHE B 1 574 ? 188.915 231.254 149.211 1.00 91.78  ?  574 PHE B CE2 1 
ATOM   10627 C  CZ  . PHE B 1 574 ? 188.901 229.952 149.631 1.00 91.78  ?  574 PHE B CZ  1 
ATOM   10628 N  N   . ALA B 1 575 ? 195.040 230.583 146.263 1.00 88.73  ?  575 ALA B N   1 
ATOM   10629 C  CA  . ALA B 1 575 ? 196.128 230.656 145.300 1.00 88.73  ?  575 ALA B CA  1 
ATOM   10630 C  C   . ALA B 1 575 ? 195.641 230.866 143.876 1.00 88.73  ?  575 ALA B C   1 
ATOM   10631 O  O   . ALA B 1 575 ? 196.460 231.131 142.993 1.00 88.73  ?  575 ALA B O   1 
ATOM   10632 C  CB  . ALA B 1 575 ? 196.969 229.383 145.359 1.00 88.73  ?  575 ALA B CB  1 
ATOM   10633 N  N   . GLU B 1 576 ? 194.340 230.733 143.624 1.00 92.97  ?  576 GLU B N   1 
ATOM   10634 C  CA  . GLU B 1 576 ? 193.802 230.874 142.274 1.00 92.97  ?  576 GLU B CA  1 
ATOM   10635 C  C   . GLU B 1 576 ? 193.301 232.291 142.013 1.00 92.97  ?  576 GLU B C   1 
ATOM   10636 O  O   . GLU B 1 576 ? 193.829 232.996 141.149 1.00 92.97  ?  576 GLU B O   1 
ATOM   10637 C  CB  . GLU B 1 576 ? 192.668 229.870 142.062 1.00 92.97  ?  576 GLU B CB  1 
ATOM   10638 C  CG  . GLU B 1 576 ? 193.126 228.430 142.073 1.00 92.97  ?  576 GLU B CG  1 
ATOM   10639 C  CD  . GLU B 1 576 ? 191.972 227.455 142.005 1.00 92.97  ?  576 GLU B CD  1 
ATOM   10640 O  OE1 . GLU B 1 576 ? 190.810 227.902 142.100 1.00 92.97  ?  576 GLU B OE1 1 
ATOM   10641 O  OE2 . GLU B 1 576 ? 192.224 226.241 141.857 1.00 92.97  -1 576 GLU B OE2 1 
ATOM   10642 N  N   . THR B 1 577 ? 192.293 232.723 142.764 1.00 95.56  ?  577 THR B N   1 
ATOM   10643 C  CA  . THR B 1 577 ? 191.706 234.036 142.548 1.00 95.56  ?  577 THR B CA  1 
ATOM   10644 C  C   . THR B 1 577 ? 192.320 235.110 143.429 1.00 95.56  ?  577 THR B C   1 
ATOM   10645 O  O   . THR B 1 577 ? 191.924 236.274 143.326 1.00 95.56  ?  577 THR B O   1 
ATOM   10646 C  CB  . THR B 1 577 ? 190.199 233.994 142.803 1.00 95.56  ?  577 THR B CB  1 
ATOM   10647 O  OG1 . THR B 1 577 ? 189.671 235.325 142.779 1.00 95.56  ?  577 THR B OG1 1 
ATOM   10648 C  CG2 . THR B 1 577 ? 189.895 233.358 144.152 1.00 95.56  ?  577 THR B CG2 1 
ATOM   10649 N  N   . GLY B 1 578 ? 193.260 234.756 144.296 1.00 93.15  ?  578 GLY B N   1 
ATOM   10650 C  CA  . GLY B 1 578 ? 193.795 235.710 145.234 1.00 93.15  ?  578 GLY B CA  1 
ATOM   10651 C  C   . GLY B 1 578 ? 192.771 236.321 146.162 1.00 93.15  ?  578 GLY B C   1 
ATOM   10652 O  O   . GLY B 1 578 ? 193.023 237.402 146.708 1.00 93.15  ?  578 GLY B O   1 
ATOM   10653 N  N   . GLU B 1 579 ? 191.624 235.676 146.357 1.00 97.74  ?  579 GLU B N   1 
ATOM   10654 C  CA  . GLU B 1 579 ? 190.596 236.218 147.229 1.00 97.74  ?  579 GLU B CA  1 
ATOM   10655 C  C   . GLU B 1 579 ? 190.822 235.768 148.671 1.00 97.74  ?  579 GLU B C   1 
ATOM   10656 O  O   . GLU B 1 579 ? 191.381 234.704 148.945 1.00 97.74  ?  579 GLU B O   1 
ATOM   10657 C  CB  . GLU B 1 579 ? 189.211 235.790 146.754 1.00 97.74  ?  579 GLU B CB  1 
ATOM   10658 C  CG  . GLU B 1 579 ? 188.080 236.451 147.518 1.00 97.74  ?  579 GLU B CG  1 
ATOM   10659 C  CD  . GLU B 1 579 ? 187.713 235.708 148.783 1.00 97.74  ?  579 GLU B CD  1 
ATOM   10660 O  OE1 . GLU B 1 579 ? 187.965 234.488 148.853 1.00 97.74  ?  579 GLU B OE1 1 
ATOM   10661 O  OE2 . GLU B 1 579 ? 187.175 236.344 149.713 1.00 97.74  -1 579 GLU B OE2 1 
ATOM   10662 N  N   . LEU B 1 580 ? 190.372 236.603 149.598 1.00 94.57  ?  580 LEU B N   1 
ATOM   10663 C  CA  . LEU B 1 580 ? 190.577 236.359 151.017 1.00 94.57  ?  580 LEU B CA  1 
ATOM   10664 C  C   . LEU B 1 580 ? 189.927 235.052 151.437 1.00 94.57  ?  580 LEU B C   1 
ATOM   10665 O  O   . LEU B 1 580 ? 188.714 234.880 151.298 1.00 94.57  ?  580 LEU B O   1 
ATOM   10666 C  CB  . LEU B 1 580 ? 189.996 237.512 151.834 1.00 94.57  ?  580 LEU B CB  1 
ATOM   10667 C  CG  . LEU B 1 580 ? 190.011 237.329 153.352 1.00 94.57  ?  580 LEU B CG  1 
ATOM   10668 C  CD1 . LEU B 1 580 ? 191.439 237.326 153.866 1.00 94.57  ?  580 LEU B CD1 1 
ATOM   10669 C  CD2 . LEU B 1 580 ? 189.195 238.416 154.024 1.00 94.57  ?  580 LEU B CD2 1 
ATOM   10670 N  N   . TYR B 1 581 ? 190.732 234.139 151.974 1.00 89.88  ?  581 TYR B N   1 
ATOM   10671 C  CA  . TYR B 1 581 ? 190.198 232.905 152.529 1.00 89.88  ?  581 TYR B CA  1 
ATOM   10672 C  C   . TYR B 1 581 ? 189.806 233.066 153.985 1.00 89.88  ?  581 TYR B C   1 
ATOM   10673 O  O   . TYR B 1 581 ? 188.779 232.529 154.412 1.00 89.88  ?  581 TYR B O   1 
ATOM   10674 C  CB  . TYR B 1 581 ? 191.217 231.777 152.407 1.00 89.88  ?  581 TYR B CB  1 
ATOM   10675 C  CG  . TYR B 1 581 ? 190.785 230.494 153.080 1.00 89.88  ?  581 TYR B CG  1 
ATOM   10676 C  CD1 . TYR B 1 581 ? 189.548 229.941 152.826 1.00 89.88  ?  581 TYR B CD1 1 
ATOM   10677 C  CD2 . TYR B 1 581 ? 191.616 229.843 153.968 1.00 89.88  ?  581 TYR B CD2 1 
ATOM   10678 C  CE1 . TYR B 1 581 ? 189.155 228.779 153.429 1.00 89.88  ?  581 TYR B CE1 1 
ATOM   10679 C  CE2 . TYR B 1 581 ? 191.229 228.679 154.575 1.00 89.88  ?  581 TYR B CE2 1 
ATOM   10680 C  CZ  . TYR B 1 581 ? 189.998 228.152 154.304 1.00 89.88  ?  581 TYR B CZ  1 
ATOM   10681 O  OH  . TYR B 1 581 ? 189.603 226.987 154.914 1.00 89.88  ?  581 TYR B OH  1 
ATOM   10682 N  N   . GLY B 1 582 ? 190.605 233.789 154.756 1.00 94.55  ?  582 GLY B N   1 
ATOM   10683 C  CA  . GLY B 1 582 ? 190.323 233.947 156.169 1.00 94.55  ?  582 GLY B CA  1 
ATOM   10684 C  C   . GLY B 1 582 ? 191.429 234.726 156.840 1.00 94.55  ?  582 GLY B C   1 
ATOM   10685 O  O   . GLY B 1 582 ? 192.396 235.154 156.202 1.00 94.55  ?  582 GLY B O   1 
ATOM   10686 N  N   . ILE B 1 583 ? 191.272 234.903 158.149 1.00 93.40  ?  583 ILE B N   1 
ATOM   10687 C  CA  . ILE B 1 583 ? 192.200 235.679 158.957 1.00 93.40  ?  583 ILE B CA  1 
ATOM   10688 C  C   . ILE B 1 583 ? 192.564 234.878 160.197 1.00 93.40  ?  583 ILE B C   1 
ATOM   10689 O  O   . ILE B 1 583 ? 191.689 234.305 160.854 1.00 93.40  ?  583 ILE B O   1 
ATOM   10690 C  CB  . ILE B 1 583 ? 191.600 237.040 159.344 1.00 93.40  ?  583 ILE B CB  1 
ATOM   10691 C  CG1 . ILE B 1 583 ? 190.307 236.849 160.133 1.00 93.40  ?  583 ILE B CG1 1 
ATOM   10692 C  CG2 . ILE B 1 583 ? 191.327 237.851 158.101 1.00 93.40  ?  583 ILE B CG2 1 
ATOM   10693 C  CD1 . ILE B 1 583 ? 189.759 238.128 160.713 1.00 93.40  ?  583 ILE B CD1 1 
ATOM   10694 N  N   . GLU B 1 584 ? 193.855 234.819 160.505 1.00 96.54  ?  584 GLU B N   1 
ATOM   10695 C  CA  . GLU B 1 584 ? 194.306 234.243 161.759 1.00 96.54  ?  584 GLU B CA  1 
ATOM   10696 C  C   . GLU B 1 584 ? 194.101 235.243 162.888 1.00 96.54  ?  584 GLU B C   1 
ATOM   10697 O  O   . GLU B 1 584 ? 193.841 236.425 162.663 1.00 96.54  ?  584 GLU B O   1 
ATOM   10698 C  CB  . GLU B 1 584 ? 195.782 233.859 161.682 1.00 96.54  ?  584 GLU B CB  1 
ATOM   10699 C  CG  . GLU B 1 584 ? 196.079 232.660 160.802 1.00 96.54  ?  584 GLU B CG  1 
ATOM   10700 C  CD  . GLU B 1 584 ? 195.760 231.342 161.475 1.00 96.54  ?  584 GLU B CD  1 
ATOM   10701 O  OE1 . GLU B 1 584 ? 195.922 231.244 162.709 1.00 96.54  ?  584 GLU B OE1 1 
ATOM   10702 O  OE2 . GLU B 1 584 ? 195.346 230.400 160.767 1.00 96.54  -1 584 GLU B OE2 1 
ATOM   10703 N  N   . ALA B 1 585 ? 194.215 234.753 164.117 1.00 92.14  ?  585 ALA B N   1 
ATOM   10704 C  CA  . ALA B 1 585 ? 194.190 235.601 165.304 1.00 92.14  ?  585 ALA B CA  1 
ATOM   10705 C  C   . ALA B 1 585 ? 195.268 235.111 166.259 1.00 92.14  ?  585 ALA B C   1 
ATOM   10706 O  O   . ALA B 1 585 ? 195.156 234.014 166.817 1.00 92.14  ?  585 ALA B O   1 
ATOM   10707 C  CB  . ALA B 1 585 ? 192.818 235.577 165.972 1.00 92.14  ?  585 ALA B CB  1 
ATOM   10708 N  N   . LEU B 1 586 ? 196.304 235.919 166.447 1.00 89.26  ?  586 LEU B N   1 
ATOM   10709 C  CA  . LEU B 1 586 ? 197.415 235.590 167.327 1.00 89.26  ?  586 LEU B CA  1 
ATOM   10710 C  C   . LEU B 1 586 ? 197.399 236.516 168.533 1.00 89.26  ?  586 LEU B C   1 
ATOM   10711 O  O   . LEU B 1 586 ? 197.035 237.690 168.414 1.00 89.26  ?  586 LEU B O   1 
ATOM   10712 C  CB  . LEU B 1 586 ? 198.745 235.709 166.592 1.00 89.26  ?  586 LEU B CB  1 
ATOM   10713 C  CG  . LEU B 1 586 ? 198.771 235.054 165.215 1.00 89.26  ?  586 LEU B CG  1 
ATOM   10714 C  CD1 . LEU B 1 586 ? 198.522 236.082 164.132 1.00 89.26  ?  586 LEU B CD1 1 
ATOM   10715 C  CD2 . LEU B 1 586 ? 200.094 234.344 164.986 1.00 89.26  ?  586 LEU B CD2 1 
ATOM   10716 N  N   . ALA B 1 587 ? 197.790 235.988 169.689 1.00 89.18  ?  587 ALA B N   1 
ATOM   10717 C  CA  . ALA B 1 587 ? 197.850 236.803 170.893 1.00 89.18  ?  587 ALA B CA  1 
ATOM   10718 C  C   . ALA B 1 587 ? 199.029 237.765 170.835 1.00 89.18  ?  587 ALA B C   1 
ATOM   10719 O  O   . ALA B 1 587 ? 199.993 237.560 170.095 1.00 89.18  ?  587 ALA B O   1 
ATOM   10720 C  CB  . ALA B 1 587 ? 197.960 235.914 172.130 1.00 89.18  ?  587 ALA B CB  1 
ATOM   10721 N  N   . ARG B 1 588 ? 198.935 238.837 171.616 1.00 88.03  ?  588 ARG B N   1 
ATOM   10722 C  CA  . ARG B 1 588 ? 200.018 239.800 171.741 1.00 88.03  ?  588 ARG B CA  1 
ATOM   10723 C  C   . ARG B 1 588 ? 199.908 240.499 173.085 1.00 88.03  ?  588 ARG B C   1 
ATOM   10724 O  O   . ARG B 1 588 ? 198.839 240.554 173.695 1.00 88.03  ?  588 ARG B O   1 
ATOM   10725 C  CB  . ARG B 1 588 ? 199.994 240.842 170.626 1.00 88.03  ?  588 ARG B CB  1 
ATOM   10726 C  CG  . ARG B 1 588 ? 200.590 240.383 169.327 1.00 88.03  ?  588 ARG B CG  1 
ATOM   10727 C  CD  . ARG B 1 588 ? 202.045 240.066 169.486 1.00 88.03  ?  588 ARG B CD  1 
ATOM   10728 N  NE  . ARG B 1 588 ? 202.707 239.942 168.196 1.00 88.03  ?  588 ARG B NE  1 
ATOM   10729 C  CZ  . ARG B 1 588 ? 202.601 238.890 167.400 1.00 88.03  ?  588 ARG B CZ  1 
ATOM   10730 N  NH1 . ARG B 1 588 ? 203.264 238.821 166.257 1.00 88.03  1  588 ARG B NH1 1 
ATOM   10731 N  NH2 . ARG B 1 588 ? 201.813 237.881 167.759 1.00 88.03  ?  588 ARG B NH2 1 
ATOM   10732 N  N   . TRP B 1 589 ? 201.033 241.043 173.533 1.00 100.32 ?  589 TRP B N   1 
ATOM   10733 C  CA  . TRP B 1 589 ? 201.081 241.789 174.783 1.00 100.32 ?  589 TRP B CA  1 
ATOM   10734 C  C   . TRP B 1 589 ? 202.210 242.793 174.703 1.00 100.32 ?  589 TRP B C   1 
ATOM   10735 O  O   . TRP B 1 589 ? 203.358 242.407 174.471 1.00 100.32 ?  589 TRP B O   1 
ATOM   10736 C  CB  . TRP B 1 589 ? 201.301 240.870 175.976 1.00 100.32 ?  589 TRP B CB  1 
ATOM   10737 C  CG  . TRP B 1 589 ? 201.352 241.626 177.252 1.00 100.32 ?  589 TRP B CG  1 
ATOM   10738 C  CD1 . TRP B 1 589 ? 200.572 242.686 177.604 1.00 100.32 ?  589 TRP B CD1 1 
ATOM   10739 C  CD2 . TRP B 1 589 ? 202.220 241.381 178.362 1.00 100.32 ?  589 TRP B CD2 1 
ATOM   10740 N  NE1 . TRP B 1 589 ? 200.906 243.124 178.861 1.00 100.32 ?  589 TRP B NE1 1 
ATOM   10741 C  CE2 . TRP B 1 589 ? 201.914 242.336 179.350 1.00 100.32 ?  589 TRP B CE2 1 
ATOM   10742 C  CE3 . TRP B 1 589 ? 203.224 240.448 178.617 1.00 100.32 ?  589 TRP B CE3 1 
ATOM   10743 C  CZ2 . TRP B 1 589 ? 202.580 242.384 180.569 1.00 100.32 ?  589 TRP B CZ2 1 
ATOM   10744 C  CZ3 . TRP B 1 589 ? 203.883 240.499 179.821 1.00 100.32 ?  589 TRP B CZ3 1 
ATOM   10745 C  CH2 . TRP B 1 589 ? 203.560 241.458 180.786 1.00 100.32 ?  589 TRP B CH2 1 
ATOM   10746 N  N   . HIS B 1 590 ? 201.895 244.063 174.902 1.00 95.41  ?  590 HIS B N   1 
ATOM   10747 C  CA  . HIS B 1 590 ? 202.910 245.097 174.985 1.00 95.41  ?  590 HIS B CA  1 
ATOM   10748 C  C   . HIS B 1 590 ? 202.858 245.765 176.347 1.00 95.41  ?  590 HIS B C   1 
ATOM   10749 O  O   . HIS B 1 590 ? 201.776 246.016 176.885 1.00 95.41  ?  590 HIS B O   1 
ATOM   10750 C  CB  . HIS B 1 590 ? 202.732 246.152 173.904 1.00 95.41  ?  590 HIS B CB  1 
ATOM   10751 C  CG  . HIS B 1 590 ? 203.776 247.216 173.951 1.00 95.41  ?  590 HIS B CG  1 
ATOM   10752 N  ND1 . HIS B 1 590 ? 205.011 247.069 173.360 1.00 95.41  ?  590 HIS B ND1 1 
ATOM   10753 C  CD2 . HIS B 1 590 ? 203.780 248.435 174.538 1.00 95.41  ?  590 HIS B CD2 1 
ATOM   10754 C  CE1 . HIS B 1 590 ? 205.727 248.159 173.569 1.00 95.41  ?  590 HIS B CE1 1 
ATOM   10755 N  NE2 . HIS B 1 590 ? 205.004 249.002 174.282 1.00 95.41  ?  590 HIS B NE2 1 
ATOM   10756 N  N   . ASP B 1 591 ? 204.035 246.052 176.896 1.00 99.54  ?  591 ASP B N   1 
ATOM   10757 C  CA  . ASP B 1 591 ? 204.151 246.749 178.161 1.00 99.54  ?  591 ASP B CA  1 
ATOM   10758 C  C   . ASP B 1 591 ? 205.131 247.906 178.028 1.00 99.54  ?  591 ASP B C   1 
ATOM   10759 O  O   . ASP B 1 591 ? 206.163 247.771 177.360 1.00 99.54  ?  591 ASP B O   1 
ATOM   10760 C  CB  . ASP B 1 591 ? 204.630 245.812 179.271 1.00 99.54  ?  591 ASP B CB  1 
ATOM   10761 C  CG  . ASP B 1 591 ? 205.023 246.562 180.519 1.00 99.54  ?  591 ASP B CG  1 
ATOM   10762 O  OD1 . ASP B 1 591 ? 204.185 246.686 181.435 1.00 99.54  ?  591 ASP B OD1 1 
ATOM   10763 O  OD2 . ASP B 1 591 ? 206.167 247.049 180.572 1.00 99.54  -1 591 ASP B OD2 1 
ATOM   10764 N  N   . PRO B 1 592 ? 204.842 249.051 178.648 1.00 97.23  ?  592 PRO B N   1 
ATOM   10765 C  CA  . PRO B 1 592 ? 205.792 250.167 178.572 1.00 97.23  ?  592 PRO B CA  1 
ATOM   10766 C  C   . PRO B 1 592 ? 207.146 249.838 179.162 1.00 97.23  ?  592 PRO B C   1 
ATOM   10767 O  O   . PRO B 1 592 ? 208.161 250.352 178.679 1.00 97.23  ?  592 PRO B O   1 
ATOM   10768 C  CB  . PRO B 1 592 ? 205.086 251.282 179.353 1.00 97.23  ?  592 PRO B CB  1 
ATOM   10769 C  CG  . PRO B 1 592 ? 204.110 250.583 180.226 1.00 97.23  ?  592 PRO B CG  1 
ATOM   10770 C  CD  . PRO B 1 592 ? 203.660 249.391 179.455 1.00 97.23  ?  592 PRO B CD  1 
ATOM   10771 N  N   . LEU B 1 593 ? 207.199 248.997 180.194 1.00 102.10 ?  593 LEU B N   1 
ATOM   10772 C  CA  . LEU B 1 593 ? 208.480 248.690 180.819 1.00 102.10 ?  593 LEU B CA  1 
ATOM   10773 C  C   . LEU B 1 593 ? 209.255 247.646 180.027 1.00 102.10 ?  593 LEU B C   1 
ATOM   10774 O  O   . LEU B 1 593 ? 210.390 247.899 179.608 1.00 102.10 ?  593 LEU B O   1 
ATOM   10775 C  CB  . LEU B 1 593 ? 208.268 248.212 182.256 1.00 102.10 ?  593 LEU B CB  1 
ATOM   10776 C  CG  . LEU B 1 593 ? 207.861 249.276 183.279 1.00 102.10 ?  593 LEU B CG  1 
ATOM   10777 C  CD1 . LEU B 1 593 ? 206.479 249.837 182.974 1.00 102.10 ?  593 LEU B CD1 1 
ATOM   10778 C  CD2 . LEU B 1 593 ? 207.909 248.706 184.690 1.00 102.10 ?  593 LEU B CD2 1 
ATOM   10779 N  N   . HIS B 1 594 ? 208.667 246.473 179.812 1.00 98.91  ?  594 HIS B N   1 
ATOM   10780 C  CA  . HIS B 1 594 ? 209.345 245.394 179.115 1.00 98.91  ?  594 HIS B CA  1 
ATOM   10781 C  C   . HIS B 1 594 ? 209.289 245.532 177.603 1.00 98.91  ?  594 HIS B C   1 
ATOM   10782 O  O   . HIS B 1 594 ? 210.036 244.839 176.907 1.00 98.91  ?  594 HIS B O   1 
ATOM   10783 C  CB  . HIS B 1 594 ? 208.733 244.051 179.515 1.00 98.91  ?  594 HIS B CB  1 
ATOM   10784 C  CG  . HIS B 1 594 ? 208.723 243.816 180.990 1.00 98.91  ?  594 HIS B CG  1 
ATOM   10785 N  ND1 . HIS B 1 594 ? 209.871 243.571 181.711 1.00 98.91  ?  594 HIS B ND1 1 
ATOM   10786 C  CD2 . HIS B 1 594 ? 207.707 243.805 181.883 1.00 98.91  ?  594 HIS B CD2 1 
ATOM   10787 C  CE1 . HIS B 1 594 ? 209.561 243.410 182.984 1.00 98.91  ?  594 HIS B CE1 1 
ATOM   10788 N  NE2 . HIS B 1 594 ? 208.254 243.548 183.116 1.00 98.91  ?  594 HIS B NE2 1 
ATOM   10789 N  N   . GLY B 1 595 ? 208.434 246.407 177.081 1.00 101.68 ?  595 GLY B N   1 
ATOM   10790 C  CA  . GLY B 1 595 ? 208.300 246.538 175.644 1.00 101.68 ?  595 GLY B CA  1 
ATOM   10791 C  C   . GLY B 1 595 ? 207.576 245.348 175.034 1.00 101.68 ?  595 GLY B C   1 
ATOM   10792 O  O   . GLY B 1 595 ? 206.623 244.808 175.599 1.00 101.68 ?  595 GLY B O   1 
ATOM   10793 N  N   . HIS B 1 596 ? 208.036 244.946 173.855 1.00 94.16  ?  596 HIS B N   1 
ATOM   10794 C  CA  . HIS B 1 596 ? 207.444 243.803 173.178 1.00 94.16  ?  596 HIS B CA  1 
ATOM   10795 C  C   . HIS B 1 596 ? 207.885 242.510 173.846 1.00 94.16  ?  596 HIS B C   1 
ATOM   10796 O  O   . HIS B 1 596 ? 209.076 242.294 174.084 1.00 94.16  ?  596 HIS B O   1 
ATOM   10797 C  CB  . HIS B 1 596 ? 207.844 243.798 171.707 1.00 94.16  ?  596 HIS B CB  1 
ATOM   10798 C  CG  . HIS B 1 596 ? 207.138 244.832 170.893 1.00 94.16  ?  596 HIS B CG  1 
ATOM   10799 N  ND1 . HIS B 1 596 ? 206.021 245.497 171.348 1.00 94.16  ?  596 HIS B ND1 1 
ATOM   10800 C  CD2 . HIS B 1 596 ? 207.390 245.321 169.656 1.00 94.16  ?  596 HIS B CD2 1 
ATOM   10801 C  CE1 . HIS B 1 596 ? 205.613 246.349 170.426 1.00 94.16  ?  596 HIS B CE1 1 
ATOM   10802 N  NE2 . HIS B 1 596 ? 206.426 246.262 169.389 1.00 94.16  ?  596 HIS B NE2 1 
ATOM   10803 N  N   . VAL B 1 597 ? 206.918 241.653 174.149 1.00 95.73  ?  597 VAL B N   1 
ATOM   10804 C  CA  . VAL B 1 597 ? 207.194 240.321 174.676 1.00 95.73  ?  597 VAL B CA  1 
ATOM   10805 C  C   . VAL B 1 597 ? 206.347 239.336 173.878 1.00 95.73  ?  597 VAL B C   1 
ATOM   10806 O  O   . VAL B 1 597 ? 205.133 239.241 174.100 1.00 95.73  ?  597 VAL B O   1 
ATOM   10807 C  CB  . VAL B 1 597 ? 206.912 240.245 176.183 1.00 95.73  ?  597 VAL B CB  1 
ATOM   10808 C  CG1 . VAL B 1 597 ? 205.457 240.554 176.481 1.00 95.73  ?  597 VAL B CG1 1 
ATOM   10809 C  CG2 . VAL B 1 597 ? 207.316 238.879 176.737 1.00 95.73  ?  597 VAL B CG2 1 
ATOM   10810 N  N   . PRO B 1 598 ? 206.929 238.593 172.946 1.00 90.45  ?  598 PRO B N   1 
ATOM   10811 C  CA  . PRO B 1 598 ? 206.122 237.818 172.012 1.00 90.45  ?  598 PRO B CA  1 
ATOM   10812 C  C   . PRO B 1 598 ? 205.391 236.680 172.699 1.00 90.45  ?  598 PRO B C   1 
ATOM   10813 O  O   . PRO B 1 598 ? 205.770 236.246 173.800 1.00 90.45  ?  598 PRO B O   1 
ATOM   10814 C  CB  . PRO B 1 598 ? 207.154 237.293 171.008 1.00 90.45  ?  598 PRO B CB  1 
ATOM   10815 C  CG  . PRO B 1 598 ? 208.418 237.247 171.770 1.00 90.45  ?  598 PRO B CG  1 
ATOM   10816 C  CD  . PRO B 1 598 ? 208.369 238.414 172.704 1.00 90.45  ?  598 PRO B CD  1 
ATOM   10817 N  N   . PRO B 1 599 ? 204.323 236.175 172.079 1.00 95.25  ?  599 PRO B N   1 
ATOM   10818 C  CA  . PRO B 1 599 ? 203.686 234.965 172.607 1.00 95.25  ?  599 PRO B CA  1 
ATOM   10819 C  C   . PRO B 1 599 ? 204.643 233.809 172.706 1.00 95.25  ?  599 PRO B C   1 
ATOM   10820 O  O   . PRO B 1 599 ? 204.608 233.087 173.707 1.00 95.25  ?  599 PRO B O   1 
ATOM   10821 C  CB  . PRO B 1 599 ? 202.566 234.688 171.598 1.00 95.25  ?  599 PRO B CB  1 
ATOM   10822 C  CG  . PRO B 1 599 ? 203.028 235.325 170.341 1.00 95.25  ?  599 PRO B CG  1 
ATOM   10823 C  CD  . PRO B 1 599 ? 203.795 236.542 170.755 1.00 95.25  ?  599 PRO B CD  1 
ATOM   10824 N  N   . SER B 1 600 ? 205.532 233.642 171.732 1.00 88.91  ?  600 SER B N   1 
ATOM   10825 C  CA  . SER B 1 600 ? 206.466 232.527 171.747 1.00 88.91  ?  600 SER B CA  1 
ATOM   10826 C  C   . SER B 1 600 ? 207.200 232.481 173.076 1.00 88.91  ?  600 SER B C   1 
ATOM   10827 O  O   . SER B 1 600 ? 207.687 231.425 173.486 1.00 88.91  ?  600 SER B O   1 
ATOM   10828 C  CB  . SER B 1 600 ? 207.458 232.647 170.593 1.00 88.91  ?  600 SER B CB  1 
ATOM   10829 O  OG  . SER B 1 600 ? 208.243 233.817 170.726 1.00 88.91  ?  600 SER B OG  1 
ATOM   10830 N  N   . ARG B 1 601 ? 207.280 233.617 173.760 1.00 96.32  ?  601 ARG B N   1 
ATOM   10831 C  CA  . ARG B 1 601 ? 207.977 233.692 175.033 1.00 96.32  ?  601 ARG B CA  1 
ATOM   10832 C  C   . ARG B 1 601 ? 207.033 233.722 176.221 1.00 96.32  ?  601 ARG B C   1 
ATOM   10833 O  O   . ARG B 1 601 ? 207.332 233.105 177.248 1.00 96.32  ?  601 ARG B O   1 
ATOM   10834 C  CB  . ARG B 1 601 ? 208.886 234.925 175.065 1.00 96.32  ?  601 ARG B CB  1 
ATOM   10835 C  CG  . ARG B 1 601 ? 209.883 234.900 176.202 1.00 96.32  ?  601 ARG B CG  1 
ATOM   10836 C  CD  . ARG B 1 601 ? 210.041 236.267 176.833 1.00 96.32  ?  601 ARG B CD  1 
ATOM   10837 N  NE  . ARG B 1 601 ? 210.565 237.243 175.886 1.00 96.32  ?  601 ARG B NE  1 
ATOM   10838 C  CZ  . ARG B 1 601 ? 211.850 237.542 175.739 1.00 96.32  ?  601 ARG B CZ  1 
ATOM   10839 N  NH1 . ARG B 1 601 ? 212.248 238.468 174.882 1.00 96.32  1  601 ARG B NH1 1 
ATOM   10840 N  NH2 . ARG B 1 601 ? 212.759 236.893 176.462 1.00 96.32  ?  601 ARG B NH2 1 
ATOM   10841 N  N   . PHE B 1 602 ? 205.902 234.419 176.127 1.00 97.74  ?  602 PHE B N   1 
ATOM   10842 C  CA  . PHE B 1 602 ? 205.087 234.568 177.329 1.00 97.74  ?  602 PHE B CA  1 
ATOM   10843 C  C   . PHE B 1 602 ? 204.047 233.467 177.476 1.00 97.74  ?  602 PHE B C   1 
ATOM   10844 O  O   . PHE B 1 602 ? 203.493 233.298 178.566 1.00 97.74  ?  602 PHE B O   1 
ATOM   10845 C  CB  . PHE B 1 602 ? 204.425 235.954 177.364 1.00 97.74  ?  602 PHE B CB  1 
ATOM   10846 C  CG  . PHE B 1 602 ? 203.223 236.109 176.466 1.00 97.74  ?  602 PHE B CG  1 
ATOM   10847 C  CD1 . PHE B 1 602 ? 202.009 235.533 176.785 1.00 97.74  ?  602 PHE B CD1 1 
ATOM   10848 C  CD2 . PHE B 1 602 ? 203.300 236.892 175.334 1.00 97.74  ?  602 PHE B CD2 1 
ATOM   10849 C  CE1 . PHE B 1 602 ? 200.922 235.696 175.977 1.00 97.74  ?  602 PHE B CE1 1 
ATOM   10850 C  CE2 . PHE B 1 602 ? 202.204 237.066 174.526 1.00 97.74  ?  602 PHE B CE2 1 
ATOM   10851 C  CZ  . PHE B 1 602 ? 201.016 236.461 174.846 1.00 97.74  ?  602 PHE B CZ  1 
ATOM   10852 N  N   . ILE B 1 603 ? 203.752 232.714 176.417 1.00 101.42 ?  603 ILE B N   1 
ATOM   10853 C  CA  . ILE B 1 603 ? 202.813 231.602 176.548 1.00 101.42 ?  603 ILE B CA  1 
ATOM   10854 C  C   . ILE B 1 603 ? 203.352 230.547 177.502 1.00 101.42 ?  603 ILE B C   1 
ATOM   10855 O  O   . ILE B 1 603 ? 202.591 230.074 178.360 1.00 101.42 ?  603 ILE B O   1 
ATOM   10856 C  CB  . ILE B 1 603 ? 202.466 231.033 175.162 1.00 101.42 ?  603 ILE B CB  1 
ATOM   10857 C  CG1 . ILE B 1 603 ? 201.576 232.019 174.403 1.00 101.42 ?  603 ILE B CG1 1 
ATOM   10858 C  CG2 . ILE B 1 603 ? 201.775 229.690 175.305 1.00 101.42 ?  603 ILE B CG2 1 
ATOM   10859 C  CD1 . ILE B 1 603 ? 201.362 231.667 172.945 1.00 101.42 ?  603 ILE B CD1 1 
ATOM   10860 N  N   . PRO B 1 604 ? 204.608 230.123 177.409 1.00 101.49 ?  604 PRO B N   1 
ATOM   10861 C  CA  . PRO B 1 604 ? 205.146 229.252 178.463 1.00 101.49 ?  604 PRO B CA  1 
ATOM   10862 C  C   . PRO B 1 604 ? 205.094 229.920 179.823 1.00 101.49 ?  604 PRO B C   1 
ATOM   10863 O  O   . PRO B 1 604 ? 204.877 229.258 180.845 1.00 101.49 ?  604 PRO B O   1 
ATOM   10864 C  CB  . PRO B 1 604 ? 206.580 228.984 177.991 1.00 101.49 ?  604 PRO B CB  1 
ATOM   10865 C  CG  . PRO B 1 604 ? 206.565 229.255 176.527 1.00 101.49 ?  604 PRO B CG  1 
ATOM   10866 C  CD  . PRO B 1 604 ? 205.574 230.350 176.324 1.00 101.49 ?  604 PRO B CD  1 
ATOM   10867 N  N   . LEU B 1 605 ? 205.291 231.238 179.858 1.00 101.88 ?  605 LEU B N   1 
ATOM   10868 C  CA  . LEU B 1 605 ? 205.115 231.969 181.105 1.00 101.88 ?  605 LEU B CA  1 
ATOM   10869 C  C   . LEU B 1 605 ? 203.678 231.858 181.586 1.00 101.88 ?  605 LEU B C   1 
ATOM   10870 O  O   . LEU B 1 605 ? 203.422 231.767 182.789 1.00 101.88 ?  605 LEU B O   1 
ATOM   10871 C  CB  . LEU B 1 605 ? 205.519 233.431 180.914 1.00 101.88 ?  605 LEU B CB  1 
ATOM   10872 C  CG  . LEU B 1 605 ? 205.330 234.385 182.094 1.00 101.88 ?  605 LEU B CG  1 
ATOM   10873 C  CD1 . LEU B 1 605 ? 206.432 235.437 182.085 1.00 101.88 ?  605 LEU B CD1 1 
ATOM   10874 C  CD2 . LEU B 1 605 ? 203.959 235.047 182.058 1.00 101.88 ?  605 LEU B CD2 1 
ATOM   10875 N  N   . ALA B 1 606 ? 202.724 231.866 180.657 1.00 102.03 ?  606 ALA B N   1 
ATOM   10876 C  CA  . ALA B 1 606 ? 201.340 231.625 181.032 1.00 102.03 ?  606 ALA B CA  1 
ATOM   10877 C  C   . ALA B 1 606 ? 201.157 230.235 181.609 1.00 102.03 ?  606 ALA B C   1 
ATOM   10878 O  O   . ALA B 1 606 ? 200.457 230.077 182.613 1.00 102.03 ?  606 ALA B O   1 
ATOM   10879 C  CB  . ALA B 1 606 ? 200.426 231.820 179.823 1.00 102.03 ?  606 ALA B CB  1 
ATOM   10880 N  N   . GLU B 1 607 ? 201.772 229.225 181.000 1.00 103.44 ?  607 GLU B N   1 
ATOM   10881 C  CA  . GLU B 1 607 ? 201.730 227.889 181.577 1.00 103.44 ?  607 GLU B CA  1 
ATOM   10882 C  C   . GLU B 1 607 ? 202.231 227.908 183.011 1.00 103.44 ?  607 GLU B C   1 
ATOM   10883 O  O   . GLU B 1 607 ? 201.602 227.338 183.908 1.00 103.44 ?  607 GLU B O   1 
ATOM   10884 C  CB  . GLU B 1 607 ? 202.572 226.930 180.738 1.00 103.44 ?  607 GLU B CB  1 
ATOM   10885 C  CG  . GLU B 1 607 ? 201.960 226.561 179.400 1.00 103.44 ?  607 GLU B CG  1 
ATOM   10886 C  CD  . GLU B 1 607 ? 200.904 225.484 179.518 1.00 103.44 ?  607 GLU B CD  1 
ATOM   10887 O  OE1 . GLU B 1 607 ? 201.078 224.561 180.342 1.00 103.44 ?  607 GLU B OE1 1 
ATOM   10888 O  OE2 . GLU B 1 607 ? 199.899 225.559 178.784 1.00 103.44 -1 607 GLU B OE2 1 
ATOM   10889 N  N   . GLU B 1 608 ? 203.363 228.568 183.242 1.00 105.39 ?  608 GLU B N   1 
ATOM   10890 C  CA  . GLU B 1 608 ? 203.931 228.612 184.583 1.00 105.39 ?  608 GLU B CA  1 
ATOM   10891 C  C   . GLU B 1 608 ? 202.992 229.310 185.559 1.00 105.39 ?  608 GLU B C   1 
ATOM   10892 O  O   . GLU B 1 608 ? 202.767 228.823 186.673 1.00 105.39 ?  608 GLU B O   1 
ATOM   10893 C  CB  . GLU B 1 608 ? 205.286 229.317 184.547 1.00 105.39 ?  608 GLU B CB  1 
ATOM   10894 C  CG  . GLU B 1 608 ? 205.882 229.602 185.915 1.00 105.39 ?  608 GLU B CG  1 
ATOM   10895 C  CD  . GLU B 1 608 ? 207.318 230.081 185.836 1.00 105.39 ?  608 GLU B CD  1 
ATOM   10896 O  OE1 . GLU B 1 608 ? 207.973 229.834 184.803 1.00 105.39 ?  608 GLU B OE1 1 
ATOM   10897 O  OE2 . GLU B 1 608 ? 207.792 230.709 186.806 1.00 105.39 -1 608 GLU B OE2 1 
ATOM   10898 N  N   . ILE B 1 609 ? 202.426 230.450 185.155 1.00 104.26 ?  609 ILE B N   1 
ATOM   10899 C  CA  . ILE B 1 609 ? 201.624 231.253 186.069 1.00 104.26 ?  609 ILE B CA  1 
ATOM   10900 C  C   . ILE B 1 609 ? 200.236 230.666 186.269 1.00 104.26 ?  609 ILE B C   1 
ATOM   10901 O  O   . ILE B 1 609 ? 199.538 231.045 187.214 1.00 104.26 ?  609 ILE B O   1 
ATOM   10902 C  CB  . ILE B 1 609 ? 201.531 232.705 185.559 1.00 104.26 ?  609 ILE B CB  1 
ATOM   10903 C  CG1 . ILE B 1 609 ? 202.926 233.332 185.452 1.00 104.26 ?  609 ILE B CG1 1 
ATOM   10904 C  CG2 . ILE B 1 609 ? 200.659 233.546 186.479 1.00 104.26 ?  609 ILE B CG2 1 
ATOM   10905 C  CD1 . ILE B 1 609 ? 203.610 233.573 186.787 1.00 104.26 ?  609 ILE B CD1 1 
ATOM   10906 N  N   . GLY B 1 610 ? 199.820 229.735 185.419 1.00 106.41 ?  610 GLY B N   1 
ATOM   10907 C  CA  . GLY B 1 610 ? 198.503 229.149 185.567 1.00 106.41 ?  610 GLY B CA  1 
ATOM   10908 C  C   . GLY B 1 610 ? 197.382 230.010 185.035 1.00 106.41 ?  610 GLY B C   1 
ATOM   10909 O  O   . GLY B 1 610 ? 196.266 229.952 185.560 1.00 106.41 ?  610 GLY B O   1 
ATOM   10910 N  N   . GLU B 1 611 ? 197.651 230.822 184.010 1.00 110.52 ?  611 GLU B N   1 
ATOM   10911 C  CA  . GLU B 1 611 ? 196.626 231.650 183.386 1.00 110.52 ?  611 GLU B CA  1 
ATOM   10912 C  C   . GLU B 1 611 ? 196.457 231.350 181.901 1.00 110.52 ?  611 GLU B C   1 
ATOM   10913 O  O   . GLU B 1 611 ? 195.853 232.157 181.182 1.00 110.52 ?  611 GLU B O   1 
ATOM   10914 C  CB  . GLU B 1 611 ? 196.945 233.135 183.586 1.00 110.52 ?  611 GLU B CB  1 
ATOM   10915 C  CG  . GLU B 1 611 ? 197.185 233.520 185.039 1.00 110.52 ?  611 GLU B CG  1 
ATOM   10916 C  CD  . GLU B 1 611 ? 195.922 233.463 185.878 1.00 110.52 ?  611 GLU B CD  1 
ATOM   10917 O  OE1 . GLU B 1 611 ? 196.033 233.308 187.112 1.00 110.52 ?  611 GLU B OE1 1 
ATOM   10918 O  OE2 . GLU B 1 611 ? 194.818 233.571 185.304 1.00 110.52 -1 611 GLU B OE2 1 
ATOM   10919 N  N   . ILE B 1 612 ? 196.963 230.212 181.423 1.00 108.32 ?  612 ILE B N   1 
ATOM   10920 C  CA  . ILE B 1 612 ? 196.756 229.847 180.028 1.00 108.32 ?  612 ILE B CA  1 
ATOM   10921 C  C   . ILE B 1 612 ? 195.270 229.765 179.729 1.00 108.32 ?  612 ILE B C   1 
ATOM   10922 O  O   . ILE B 1 612 ? 194.820 230.155 178.644 1.00 108.32 ?  612 ILE B O   1 
ATOM   10923 C  CB  . ILE B 1 612 ? 197.465 228.518 179.712 1.00 108.32 ?  612 ILE B CB  1 
ATOM   10924 C  CG1 . ILE B 1 612 ? 196.925 227.395 180.607 1.00 108.32 ?  612 ILE B CG1 1 
ATOM   10925 C  CG2 . ILE B 1 612 ? 198.953 228.668 179.905 1.00 108.32 ?  612 ILE B CG2 1 
ATOM   10926 C  CD1 . ILE B 1 612 ? 197.536 226.039 180.339 1.00 108.32 ?  612 ILE B CD1 1 
ATOM   10927 N  N   . GLU B 1 613 ? 194.489 229.242 180.672 1.00 107.84 ?  613 GLU B N   1 
ATOM   10928 C  CA  . GLU B 1 613 ? 193.049 229.191 180.480 1.00 107.84 ?  613 GLU B CA  1 
ATOM   10929 C  C   . GLU B 1 613 ? 192.477 230.582 180.265 1.00 107.84 ?  613 GLU B C   1 
ATOM   10930 O  O   . GLU B 1 613 ? 191.642 230.783 179.374 1.00 107.84 ?  613 GLU B O   1 
ATOM   10931 C  CB  . GLU B 1 613 ? 192.388 228.505 181.679 1.00 107.84 ?  613 GLU B CB  1 
ATOM   10932 C  CG  . GLU B 1 613 ? 192.332 229.325 182.955 1.00 107.84 ?  613 GLU B CG  1 
ATOM   10933 C  CD  . GLU B 1 613 ? 193.701 229.690 183.477 1.00 107.84 ?  613 GLU B CD  1 
ATOM   10934 O  OE1 . GLU B 1 613 ? 193.779 230.401 184.501 1.00 107.84 ?  613 GLU B OE1 1 
ATOM   10935 O  OE2 . GLU B 1 613 ? 194.700 229.262 182.865 1.00 107.84 -1 613 GLU B OE2 1 
ATOM   10936 N  N   . ASN B 1 614 ? 192.923 231.557 181.052 1.00 102.95 ?  614 ASN B N   1 
ATOM   10937 C  CA  . ASN B 1 614 ? 192.414 232.906 180.883 1.00 102.95 ?  614 ASN B CA  1 
ATOM   10938 C  C   . ASN B 1 614 ? 192.855 233.484 179.549 1.00 102.95 ?  614 ASN B C   1 
ATOM   10939 O  O   . ASN B 1 614 ? 192.095 234.206 178.897 1.00 102.95 ?  614 ASN B O   1 
ATOM   10940 C  CB  . ASN B 1 614 ? 192.872 233.789 182.038 1.00 102.95 ?  614 ASN B CB  1 
ATOM   10941 C  CG  . ASN B 1 614 ? 192.179 233.444 183.332 1.00 102.95 ?  614 ASN B CG  1 
ATOM   10942 O  OD1 . ASN B 1 614 ? 191.099 232.856 183.329 1.00 102.95 ?  614 ASN B OD1 1 
ATOM   10943 N  ND2 . ASN B 1 614 ? 192.788 233.819 184.449 1.00 102.95 ?  614 ASN B ND2 1 
ATOM   10944 N  N   . ILE B 1 615 ? 194.084 233.187 179.125 1.00 104.37 ?  615 ILE B N   1 
ATOM   10945 C  CA  . ILE B 1 615 ? 194.537 233.716 177.843 1.00 104.37 ?  615 ILE B CA  1 
ATOM   10946 C  C   . ILE B 1 615 ? 193.686 233.149 176.724 1.00 104.37 ?  615 ILE B C   1 
ATOM   10947 O  O   . ILE B 1 615 ? 193.323 233.865 175.783 1.00 104.37 ?  615 ILE B O   1 
ATOM   10948 C  CB  . ILE B 1 615 ? 196.031 233.427 177.610 1.00 104.37 ?  615 ILE B CB  1 
ATOM   10949 C  CG1 . ILE B 1 615 ? 196.875 234.219 178.607 1.00 104.37 ?  615 ILE B CG1 1 
ATOM   10950 C  CG2 . ILE B 1 615 ? 196.417 233.793 176.181 1.00 104.37 ?  615 ILE B CG2 1 
ATOM   10951 C  CD1 . ILE B 1 615 ? 198.366 234.063 178.427 1.00 104.37 ?  615 ILE B CD1 1 
ATOM   10952 N  N   . GLY B 1 616 ? 193.371 231.863 176.792 1.00 105.60 ?  616 GLY B N   1 
ATOM   10953 C  CA  . GLY B 1 616 ? 192.512 231.257 175.797 1.00 105.60 ?  616 GLY B CA  1 
ATOM   10954 C  C   . GLY B 1 616 ? 191.146 231.909 175.790 1.00 105.60 ?  616 GLY B C   1 
ATOM   10955 O  O   . GLY B 1 616 ? 190.617 232.277 174.731 1.00 105.60 ?  616 GLY B O   1 
ATOM   10956 N  N   . ARG B 1 617 ? 190.570 232.065 176.983 1.00 103.44 ?  617 ARG B N   1 
ATOM   10957 C  CA  . ARG B 1 617 ? 189.283 232.737 177.085 1.00 103.44 ?  617 ARG B CA  1 
ATOM   10958 C  C   . ARG B 1 617 ? 189.338 234.097 176.419 1.00 103.44 ?  617 ARG B C   1 
ATOM   10959 O  O   . ARG B 1 617 ? 188.430 234.470 175.669 1.00 103.44 ?  617 ARG B O   1 
ATOM   10960 C  CB  . ARG B 1 617 ? 188.878 232.887 178.547 1.00 103.44 ?  617 ARG B CB  1 
ATOM   10961 C  CG  . ARG B 1 617 ? 187.570 233.639 178.749 1.00 103.44 ?  617 ARG B CG  1 
ATOM   10962 C  CD  . ARG B 1 617 ? 187.212 233.742 180.218 1.00 103.44 ?  617 ARG B CD  1 
ATOM   10963 N  NE  . ARG B 1 617 ? 186.984 232.431 180.815 1.00 103.44 ?  617 ARG B NE  1 
ATOM   10964 C  CZ  . ARG B 1 617 ? 187.896 231.723 181.469 1.00 103.44 ?  617 ARG B CZ  1 
ATOM   10965 N  NH1 . ARG B 1 617 ? 187.602 230.552 182.009 1.00 103.44 1  617 ARG B NH1 1 
ATOM   10966 N  NH2 . ARG B 1 617 ? 189.136 232.193 181.575 1.00 103.44 ?  617 ARG B NH2 1 
ATOM   10967 N  N   . TRP B 1 618 ? 190.403 234.849 176.678 1.00 97.33  ?  618 TRP B N   1 
ATOM   10968 C  CA  . TRP B 1 618 ? 190.450 236.232 176.233 1.00 97.33  ?  618 TRP B CA  1 
ATOM   10969 C  C   . TRP B 1 618 ? 190.640 236.316 174.728 1.00 97.33  ?  618 TRP B C   1 
ATOM   10970 O  O   . TRP B 1 618 ? 189.998 237.133 174.059 1.00 97.33  ?  618 TRP B O   1 
ATOM   10971 C  CB  . TRP B 1 618 ? 191.564 236.977 176.956 1.00 97.33  ?  618 TRP B CB  1 
ATOM   10972 C  CG  . TRP B 1 618 ? 191.631 238.391 176.557 1.00 97.33  ?  618 TRP B CG  1 
ATOM   10973 C  CD1 . TRP B 1 618 ? 191.028 239.442 177.170 1.00 97.33  ?  618 TRP B CD1 1 
ATOM   10974 C  CD2 . TRP B 1 618 ? 192.323 238.921 175.435 1.00 97.33  ?  618 TRP B CD2 1 
ATOM   10975 N  NE1 . TRP B 1 618 ? 191.312 240.604 176.502 1.00 97.33  ?  618 TRP B NE1 1 
ATOM   10976 C  CE2 . TRP B 1 618 ? 192.108 240.308 175.429 1.00 97.33  ?  618 TRP B CE2 1 
ATOM   10977 C  CE3 . TRP B 1 618 ? 193.110 238.357 174.433 1.00 97.33  ?  618 TRP B CE3 1 
ATOM   10978 C  CZ2 . TRP B 1 618 ? 192.654 241.141 174.464 1.00 97.33  ?  618 TRP B CZ2 1 
ATOM   10979 C  CZ3 . TRP B 1 618 ? 193.650 239.183 173.476 1.00 97.33  ?  618 TRP B CZ3 1 
ATOM   10980 C  CH2 . TRP B 1 618 ? 193.417 240.559 173.494 1.00 97.33  ?  618 TRP B CH2 1 
ATOM   10981 N  N   . VAL B 1 619 ? 191.523 235.487 174.172 1.00 96.98  ?  619 VAL B N   1 
ATOM   10982 C  CA  . VAL B 1 619 ? 191.696 235.494 172.725 1.00 96.98  ?  619 VAL B CA  1 
ATOM   10983 C  C   . VAL B 1 619 ? 190.394 235.115 172.042 1.00 96.98  ?  619 VAL B C   1 
ATOM   10984 O  O   . VAL B 1 619 ? 190.005 235.725 171.040 1.00 96.98  ?  619 VAL B O   1 
ATOM   10985 C  CB  . VAL B 1 619 ? 192.839 234.562 172.294 1.00 96.98  ?  619 VAL B CB  1 
ATOM   10986 C  CG1 . VAL B 1 619 ? 192.586 233.151 172.763 1.00 96.98  ?  619 VAL B CG1 1 
ATOM   10987 C  CG2 . VAL B 1 619 ? 192.974 234.584 170.787 1.00 96.98  ?  619 VAL B CG2 1 
ATOM   10988 N  N   . ILE B 1 620 ? 189.694 234.106 172.568 1.00 101.60 ?  620 ILE B N   1 
ATOM   10989 C  CA  . ILE B 1 620 ? 188.422 233.715 171.969 1.00 101.60 ?  620 ILE B CA  1 
ATOM   10990 C  C   . ILE B 1 620 ? 187.431 234.872 172.021 1.00 101.60 ?  620 ILE B C   1 
ATOM   10991 O  O   . ILE B 1 620 ? 186.807 235.234 171.011 1.00 101.60 ?  620 ILE B O   1 
ATOM   10992 C  CB  . ILE B 1 620 ? 187.863 232.469 172.677 1.00 101.60 ?  620 ILE B CB  1 
ATOM   10993 C  CG1 . ILE B 1 620 ? 188.761 231.258 172.416 1.00 101.60 ?  620 ILE B CG1 1 
ATOM   10994 C  CG2 . ILE B 1 620 ? 186.443 232.196 172.222 1.00 101.60 ?  620 ILE B CG2 1 
ATOM   10995 C  CD1 . ILE B 1 620 ? 188.763 230.770 170.974 1.00 101.60 ?  620 ILE B CD1 1 
ATOM   10996 N  N   . ALA B 1 621 ? 187.277 235.471 173.199 1.00 95.38  ?  621 ALA B N   1 
ATOM   10997 C  CA  . ALA B 1 621 ? 186.326 236.559 173.349 1.00 95.38  ?  621 ALA B CA  1 
ATOM   10998 C  C   . ALA B 1 621 ? 186.634 237.675 172.368 1.00 95.38  ?  621 ALA B C   1 
ATOM   10999 O  O   . ALA B 1 621 ? 185.740 238.171 171.677 1.00 95.38  ?  621 ALA B O   1 
ATOM   11000 C  CB  . ALA B 1 621 ? 186.357 237.081 174.783 1.00 95.38  ?  621 ALA B CB  1 
ATOM   11001 N  N   . GLU B 1 622 ? 187.896 238.084 172.290 1.00 101.75 ?  622 GLU B N   1 
ATOM   11002 C  CA  . GLU B 1 622 ? 188.228 239.234 171.461 1.00 101.75 ?  622 GLU B CA  1 
ATOM   11003 C  C   . GLU B 1 622 ? 188.097 238.916 169.983 1.00 101.75 ?  622 GLU B C   1 
ATOM   11004 O  O   . GLU B 1 622 ? 187.659 239.773 169.209 1.00 101.75 ?  622 GLU B O   1 
ATOM   11005 C  CB  . GLU B 1 622 ? 189.638 239.728 171.769 1.00 101.75 ?  622 GLU B CB  1 
ATOM   11006 C  CG  . GLU B 1 622 ? 189.672 240.864 172.773 1.00 101.75 ?  622 GLU B CG  1 
ATOM   11007 C  CD  . GLU B 1 622 ? 188.999 242.123 172.261 1.00 101.75 ?  622 GLU B CD  1 
ATOM   11008 O  OE1 . GLU B 1 622 ? 189.533 242.743 171.318 1.00 101.75 ?  622 GLU B OE1 1 
ATOM   11009 O  OE2 . GLU B 1 622 ? 187.935 242.491 172.802 1.00 101.75 -1 622 GLU B OE2 1 
ATOM   11010 N  N   . ALA B 1 623 ? 188.465 237.708 169.566 1.00 100.97 ?  623 ALA B N   1 
ATOM   11011 C  CA  . ALA B 1 623 ? 188.229 237.340 168.181 1.00 100.97 ?  623 ALA B CA  1 
ATOM   11012 C  C   . ALA B 1 623 ? 186.752 237.461 167.849 1.00 100.97 ?  623 ALA B C   1 
ATOM   11013 O  O   . ALA B 1 623 ? 186.383 238.068 166.835 1.00 100.97 ?  623 ALA B O   1 
ATOM   11014 C  CB  . ALA B 1 623 ? 188.729 235.922 167.920 1.00 100.97 ?  623 ALA B CB  1 
ATOM   11015 N  N   . CYS B 1 624 ? 185.888 236.933 168.717 1.00 108.58 ?  624 CYS B N   1 
ATOM   11016 C  CA  . CYS B 1 624 ? 184.454 237.015 168.450 1.00 108.58 ?  624 CYS B CA  1 
ATOM   11017 C  C   . CYS B 1 624 ? 183.980 238.464 168.411 1.00 108.58 ?  624 CYS B C   1 
ATOM   11018 O  O   . CYS B 1 624 ? 183.215 238.857 167.519 1.00 108.58 ?  624 CYS B O   1 
ATOM   11019 C  CB  . CYS B 1 624 ? 183.684 236.225 169.507 1.00 108.58 ?  624 CYS B CB  1 
ATOM   11020 S  SG  . CYS B 1 624 ? 183.877 234.434 169.377 1.00 108.58 ?  624 CYS B SG  1 
ATOM   11021 N  N   . ARG B 1 625 ? 184.422 239.274 169.369 1.00 101.58 ?  625 ARG B N   1 
ATOM   11022 C  CA  . ARG B 1 625 ? 183.960 240.655 169.426 1.00 101.58 ?  625 ARG B CA  1 
ATOM   11023 C  C   . ARG B 1 625 ? 184.369 241.413 168.179 1.00 101.58 ?  625 ARG B C   1 
ATOM   11024 O  O   . ARG B 1 625 ? 183.570 242.155 167.601 1.00 101.58 ?  625 ARG B O   1 
ATOM   11025 C  CB  . ARG B 1 625 ? 184.514 241.350 170.667 1.00 101.58 ?  625 ARG B CB  1 
ATOM   11026 C  CG  . ARG B 1 625 ? 183.984 242.759 170.852 1.00 101.58 ?  625 ARG B CG  1 
ATOM   11027 C  CD  . ARG B 1 625 ? 184.678 243.467 171.995 1.00 101.58 ?  625 ARG B CD  1 
ATOM   11028 N  NE  . ARG B 1 625 ? 186.043 243.847 171.649 1.00 101.58 ?  625 ARG B NE  1 
ATOM   11029 C  CZ  . ARG B 1 625 ? 186.363 244.824 170.812 1.00 101.58 ?  625 ARG B CZ  1 
ATOM   11030 N  NH1 . ARG B 1 625 ? 187.624 245.119 170.543 1.00 101.58 1  625 ARG B NH1 1 
ATOM   11031 N  NH2 . ARG B 1 625 ? 185.394 245.527 170.231 1.00 101.58 ?  625 ARG B NH2 1 
ATOM   11032 N  N   . GLN B 1 626 ? 185.624 241.266 167.763 1.00 99.58  ?  626 GLN B N   1 
ATOM   11033 C  CA  . GLN B 1 626 ? 186.072 241.978 166.579 1.00 99.58  ?  626 GLN B CA  1 
ATOM   11034 C  C   . GLN B 1 626 ? 185.357 241.467 165.349 1.00 99.58  ?  626 GLN B C   1 
ATOM   11035 O  O   . GLN B 1 626 ? 185.132 242.228 164.404 1.00 99.58  ?  626 GLN B O   1 
ATOM   11036 C  CB  . GLN B 1 626 ? 187.580 241.839 166.411 1.00 99.58  ?  626 GLN B CB  1 
ATOM   11037 C  CG  . GLN B 1 626 ? 188.205 242.981 165.647 1.00 99.58  ?  626 GLN B CG  1 
ATOM   11038 C  CD  . GLN B 1 626 ? 188.142 244.282 166.404 1.00 99.58  ?  626 GLN B CD  1 
ATOM   11039 O  OE1 . GLN B 1 626 ? 187.131 244.980 166.376 1.00 99.58  ?  626 GLN B OE1 1 
ATOM   11040 N  NE2 . GLN B 1 626 ? 189.222 244.614 167.100 1.00 99.58  ?  626 GLN B NE2 1 
ATOM   11041 N  N   . LEU B 1 627 ? 184.975 240.189 165.344 1.00 103.65 ?  627 LEU B N   1 
ATOM   11042 C  CA  . LEU B 1 627 ? 184.149 239.695 164.251 1.00 103.65 ?  627 LEU B CA  1 
ATOM   11043 C  C   . LEU B 1 627 ? 182.812 240.423 164.215 1.00 103.65 ?  627 LEU B C   1 
ATOM   11044 O  O   . LEU B 1 627 ? 182.342 240.826 163.146 1.00 103.65 ?  627 LEU B O   1 
ATOM   11045 C  CB  . LEU B 1 627 ? 183.945 238.188 164.387 1.00 103.65 ?  627 LEU B CB  1 
ATOM   11046 C  CG  . LEU B 1 627 ? 185.169 237.337 164.041 1.00 103.65 ?  627 LEU B CG  1 
ATOM   11047 C  CD1 . LEU B 1 627 ? 184.994 235.910 164.534 1.00 103.65 ?  627 LEU B CD1 1 
ATOM   11048 C  CD2 . LEU B 1 627 ? 185.430 237.358 162.542 1.00 103.65 ?  627 LEU B CD2 1 
ATOM   11049 N  N   . ALA B 1 628 ? 182.194 240.620 165.380 1.00 104.58 ?  628 ALA B N   1 
ATOM   11050 C  CA  . ALA B 1 628 ? 180.931 241.356 165.425 1.00 104.58 ?  628 ALA B CA  1 
ATOM   11051 C  C   . ALA B 1 628 ? 181.116 242.801 164.973 1.00 104.58 ?  628 ALA B C   1 
ATOM   11052 O  O   . ALA B 1 628 ? 180.290 243.344 164.226 1.00 104.58 ?  628 ALA B O   1 
ATOM   11053 C  CB  . ALA B 1 628 ? 180.348 241.310 166.835 1.00 104.58 ?  628 ALA B CB  1 
ATOM   11054 N  N   . GLU B 1 629 ? 182.190 243.443 165.424 1.00 103.53 ?  629 GLU B N   1 
ATOM   11055 C  CA  . GLU B 1 629 ? 182.431 244.829 165.045 1.00 103.53 ?  629 GLU B CA  1 
ATOM   11056 C  C   . GLU B 1 629 ? 182.626 244.945 163.542 1.00 103.53 ?  629 GLU B C   1 
ATOM   11057 O  O   . GLU B 1 629 ? 182.099 245.862 162.903 1.00 103.53 ?  629 GLU B O   1 
ATOM   11058 C  CB  . GLU B 1 629 ? 183.647 245.376 165.791 1.00 103.53 ?  629 GLU B CB  1 
ATOM   11059 C  CG  . GLU B 1 629 ? 183.495 245.412 167.304 1.00 103.53 ?  629 GLU B CG  1 
ATOM   11060 C  CD  . GLU B 1 629 ? 182.211 246.078 167.753 1.00 103.53 ?  629 GLU B CD  1 
ATOM   11061 O  OE1 . GLU B 1 629 ? 181.240 245.354 168.057 1.00 103.53 ?  629 GLU B OE1 1 
ATOM   11062 O  OE2 . GLU B 1 629 ? 182.174 247.325 167.807 1.00 103.53 -1 629 GLU B OE2 1 
ATOM   11063 N  N   . TRP B 1 630 ? 183.384 244.020 162.957 1.00 97.73  ?  630 TRP B N   1 
ATOM   11064 C  CA  . TRP B 1 630 ? 183.552 244.024 161.513 1.00 97.73  ?  630 TRP B CA  1 
ATOM   11065 C  C   . TRP B 1 630 ? 182.243 243.723 160.811 1.00 97.73  ?  630 TRP B C   1 
ATOM   11066 O  O   . TRP B 1 630 ? 182.023 244.180 159.690 1.00 97.73  ?  630 TRP B O   1 
ATOM   11067 C  CB  . TRP B 1 630 ? 184.614 243.010 161.112 1.00 97.73  ?  630 TRP B CB  1 
ATOM   11068 C  CG  . TRP B 1 630 ? 186.001 243.525 161.220 1.00 97.73  ?  630 TRP B CG  1 
ATOM   11069 C  CD1 . TRP B 1 630 ? 186.472 244.708 160.748 1.00 97.73  ?  630 TRP B CD1 1 
ATOM   11070 C  CD2 . TRP B 1 630 ? 187.107 242.869 161.838 1.00 97.73  ?  630 TRP B CD2 1 
ATOM   11071 N  NE1 . TRP B 1 630 ? 187.806 244.832 161.031 1.00 97.73  ?  630 TRP B NE1 1 
ATOM   11072 C  CE2 . TRP B 1 630 ? 188.219 243.713 161.701 1.00 97.73  ?  630 TRP B CE2 1 
ATOM   11073 C  CE3 . TRP B 1 630 ? 187.263 241.649 162.492 1.00 97.73  ?  630 TRP B CE3 1 
ATOM   11074 C  CZ2 . TRP B 1 630 ? 189.471 243.377 162.196 1.00 97.73  ?  630 TRP B CZ2 1 
ATOM   11075 C  CZ3 . TRP B 1 630 ? 188.501 241.315 162.977 1.00 97.73  ?  630 TRP B CZ3 1 
ATOM   11076 C  CH2 . TRP B 1 630 ? 189.592 242.175 162.829 1.00 97.73  ?  630 TRP B CH2 1 
ATOM   11077 N  N   . ARG B 1 631 ? 181.374 242.934 161.437 1.00 104.99 ?  631 ARG B N   1 
ATOM   11078 C  CA  . ARG B 1 631 ? 180.052 242.715 160.869 1.00 104.99 ?  631 ARG B CA  1 
ATOM   11079 C  C   . ARG B 1 631 ? 179.267 244.012 160.811 1.00 104.99 ?  631 ARG B C   1 
ATOM   11080 O  O   . ARG B 1 631 ? 178.548 244.265 159.839 1.00 104.99 ?  631 ARG B O   1 
ATOM   11081 C  CB  . ARG B 1 631 ? 179.292 241.675 161.692 1.00 104.99 ?  631 ARG B CB  1 
ATOM   11082 C  CG  . ARG B 1 631 ? 177.925 241.319 161.139 1.00 104.99 ?  631 ARG B CG  1 
ATOM   11083 C  CD  . ARG B 1 631 ? 177.180 240.377 162.066 1.00 104.99 ?  631 ARG B CD  1 
ATOM   11084 N  NE  . ARG B 1 631 ? 176.914 240.987 163.363 1.00 104.99 ?  631 ARG B NE  1 
ATOM   11085 C  CZ  . ARG B 1 631 ? 176.489 240.327 164.432 1.00 104.99 ?  631 ARG B CZ  1 
ATOM   11086 N  NH1 . ARG B 1 631 ? 176.301 240.937 165.590 1.00 104.99 1  631 ARG B NH1 1 
ATOM   11087 N  NH2 . ARG B 1 631 ? 176.237 239.024 164.334 1.00 104.99 ?  631 ARG B NH2 1 
ATOM   11088 N  N   . SER B 1 632 ? 179.411 244.852 161.832 1.00 104.01 ?  632 SER B N   1 
ATOM   11089 C  CA  . SER B 1 632 ? 178.579 246.047 161.924 1.00 104.01 ?  632 SER B CA  1 
ATOM   11090 C  C   . SER B 1 632 ? 178.763 246.989 160.737 1.00 104.01 ?  632 SER B C   1 
ATOM   11091 O  O   . SER B 1 632 ? 177.915 247.859 160.523 1.00 104.01 ?  632 SER B O   1 
ATOM   11092 C  CB  . SER B 1 632 ? 178.869 246.786 163.231 1.00 104.01 ?  632 SER B CB  1 
ATOM   11093 O  OG  . SER B 1 632 ? 180.196 247.270 163.263 1.00 104.01 ?  632 SER B OG  1 
ATOM   11094 N  N   . GLN B 1 633 ? 179.840 246.852 159.970 1.00 102.87 ?  633 GLN B N   1 
ATOM   11095 C  CA  . GLN B 1 633 ? 180.049 247.688 158.790 1.00 102.87 ?  633 GLN B CA  1 
ATOM   11096 C  C   . GLN B 1 633 ? 180.298 246.897 157.518 1.00 102.87 ?  633 GLN B C   1 
ATOM   11097 O  O   . GLN B 1 633 ? 179.826 247.291 156.450 1.00 102.87 ?  633 GLN B O   1 
ATOM   11098 C  CB  . GLN B 1 633 ? 181.227 248.639 159.020 1.00 102.87 ?  633 GLN B CB  1 
ATOM   11099 C  CG  . GLN B 1 633 ? 180.954 249.703 160.059 1.00 102.87 ?  633 GLN B CG  1 
ATOM   11100 C  CD  . GLN B 1 633 ? 181.097 249.179 161.467 1.00 102.87 ?  633 GLN B CD  1 
ATOM   11101 O  OE1 . GLN B 1 633 ? 181.191 247.973 161.681 1.00 102.87 ?  633 GLN B OE1 1 
ATOM   11102 N  NE2 . GLN B 1 633 ? 181.112 250.082 162.439 1.00 102.87 ?  633 GLN B NE2 1 
ATOM   11103 N  N   . ASN B 1 634 ? 181.032 245.794 157.599 1.00 105.61 ?  634 ASN B N   1 
ATOM   11104 C  CA  . ASN B 1 634 ? 181.359 244.981 156.433 1.00 105.61 ?  634 ASN B CA  1 
ATOM   11105 C  C   . ASN B 1 634 ? 181.422 243.532 156.890 1.00 105.61 ?  634 ASN B C   1 
ATOM   11106 O  O   . ASN B 1 634 ? 182.429 243.103 157.460 1.00 105.61 ?  634 ASN B O   1 
ATOM   11107 C  CB  . ASN B 1 634 ? 182.682 245.418 155.818 1.00 105.61 ?  634 ASN B CB  1 
ATOM   11108 C  CG  . ASN B 1 634 ? 183.773 245.585 156.854 1.00 105.61 ?  634 ASN B CG  1 
ATOM   11109 O  OD1 . ASN B 1 634 ? 183.537 245.428 158.052 1.00 105.61 ?  634 ASN B OD1 1 
ATOM   11110 N  ND2 . ASN B 1 634 ? 184.979 245.904 156.397 1.00 105.61 ?  634 ASN B ND2 1 
ATOM   11111 N  N   . ILE B 1 635 ? 180.350 242.778 156.628 1.00 111.23 ?  635 ILE B N   1 
ATOM   11112 C  CA  . ILE B 1 635 ? 180.253 241.395 157.093 1.00 111.23 ?  635 ILE B CA  1 
ATOM   11113 C  C   . ILE B 1 635 ? 181.078 240.426 156.265 1.00 111.23 ?  635 ILE B C   1 
ATOM   11114 O  O   . ILE B 1 635 ? 181.016 239.216 156.510 1.00 111.23 ?  635 ILE B O   1 
ATOM   11115 C  CB  . ILE B 1 635 ? 178.784 240.930 157.089 1.00 111.23 ?  635 ILE B CB  1 
ATOM   11116 C  CG1 . ILE B 1 635 ? 178.306 240.642 155.659 1.00 111.23 ?  635 ILE B CG1 1 
ATOM   11117 C  CG2 . ILE B 1 635 ? 177.896 241.979 157.737 1.00 111.23 ?  635 ILE B CG2 1 
ATOM   11118 C  CD1 . ILE B 1 635 ? 176.824 240.336 155.556 1.00 111.23 ?  635 ILE B CD1 1 
ATOM   11119 N  N   . HIS B 1 636 ? 181.854 240.917 155.297 1.00 109.20 ?  636 HIS B N   1 
ATOM   11120 C  CA  . HIS B 1 636 ? 182.477 240.031 154.322 1.00 109.20 ?  636 HIS B CA  1 
ATOM   11121 C  C   . HIS B 1 636 ? 183.542 239.129 154.932 1.00 109.20 ?  636 HIS B C   1 
ATOM   11122 O  O   . HIS B 1 636 ? 184.001 238.199 154.261 1.00 109.20 ?  636 HIS B O   1 
ATOM   11123 C  CB  . HIS B 1 636 ? 183.092 240.849 153.187 1.00 109.20 ?  636 HIS B CB  1 
ATOM   11124 C  CG  . HIS B 1 636 ? 183.623 240.013 152.065 1.00 109.20 ?  636 HIS B CG  1 
ATOM   11125 N  ND1 . HIS B 1 636 ? 184.938 239.606 151.995 1.00 109.20 ?  636 HIS B ND1 1 
ATOM   11126 C  CD2 . HIS B 1 636 ? 183.013 239.501 150.970 1.00 109.20 ?  636 HIS B CD2 1 
ATOM   11127 C  CE1 . HIS B 1 636 ? 185.116 238.884 150.904 1.00 109.20 ?  636 HIS B CE1 1 
ATOM   11128 N  NE2 . HIS B 1 636 ? 183.963 238.804 150.265 1.00 109.20 ?  636 HIS B NE2 1 
ATOM   11129 N  N   . ILE B 1 637 ? 183.948 239.375 156.174 1.00 102.58 ?  637 ILE B N   1 
ATOM   11130 C  CA  . ILE B 1 637 ? 185.019 238.601 156.799 1.00 102.58 ?  637 ILE B CA  1 
ATOM   11131 C  C   . ILE B 1 637 ? 184.660 237.118 156.734 1.00 102.58 ?  637 ILE B C   1 
ATOM   11132 O  O   . ILE B 1 637 ? 183.744 236.671 157.439 1.00 102.58 ?  637 ILE B O   1 
ATOM   11133 C  CB  . ILE B 1 637 ? 185.272 239.073 158.242 1.00 102.58 ?  637 ILE B CB  1 
ATOM   11134 C  CG1 . ILE B 1 637 ? 186.638 238.581 158.728 1.00 102.58 ?  637 ILE B CG1 1 
ATOM   11135 C  CG2 . ILE B 1 637 ? 184.153 238.628 159.185 1.00 102.58 ?  637 ILE B CG2 1 
ATOM   11136 C  CD1 . ILE B 1 637 ? 187.806 239.349 158.136 1.00 102.58 ?  637 ILE B CD1 1 
ATOM   11137 N  N   . PRO B 1 638 ? 185.332 236.317 155.890 1.00 92.92  ?  638 PRO B N   1 
ATOM   11138 C  CA  . PRO B 1 638 ? 184.916 234.916 155.737 1.00 92.92  ?  638 PRO B CA  1 
ATOM   11139 C  C   . PRO B 1 638 ? 185.090 234.070 156.990 1.00 92.92  ?  638 PRO B C   1 
ATOM   11140 O  O   . PRO B 1 638 ? 184.108 233.515 157.492 1.00 92.92  ?  638 PRO B O   1 
ATOM   11141 C  CB  . PRO B 1 638 ? 185.798 234.407 154.590 1.00 92.92  ?  638 PRO B CB  1 
ATOM   11142 C  CG  . PRO B 1 638 ? 186.925 235.349 154.502 1.00 92.92  ?  638 PRO B CG  1 
ATOM   11143 C  CD  . PRO B 1 638 ? 186.437 236.668 154.983 1.00 92.92  ?  638 PRO B CD  1 
ATOM   11144 N  N   . ALA B 1 639 ? 186.305 233.966 157.520 1.00 92.84  ?  639 ALA B N   1 
ATOM   11145 C  CA  . ALA B 1 639 ? 186.556 233.048 158.622 1.00 92.84  ?  639 ALA B CA  1 
ATOM   11146 C  C   . ALA B 1 639 ? 187.703 233.551 159.480 1.00 92.84  ?  639 ALA B C   1 
ATOM   11147 O  O   . ALA B 1 639 ? 188.560 234.303 159.009 1.00 92.84  ?  639 ALA B O   1 
ATOM   11148 C  CB  . ALA B 1 639 ? 186.878 231.646 158.107 1.00 92.84  ?  639 ALA B CB  1 
ATOM   11149 N  N   . LEU B 1 640 ? 187.717 233.116 160.736 1.00 97.68  ?  640 LEU B N   1 
ATOM   11150 C  CA  . LEU B 1 640 ? 188.750 233.479 161.698 1.00 97.68  ?  640 LEU B CA  1 
ATOM   11151 C  C   . LEU B 1 640 ? 189.290 232.202 162.319 1.00 97.68  ?  640 LEU B C   1 
ATOM   11152 O  O   . LEU B 1 640 ? 188.514 231.310 162.673 1.00 97.68  ?  640 LEU B O   1 
ATOM   11153 C  CB  . LEU B 1 640 ? 188.192 234.405 162.776 1.00 97.68  ?  640 LEU B CB  1 
ATOM   11154 C  CG  . LEU B 1 640 ? 189.212 235.004 163.743 1.00 97.68  ?  640 LEU B CG  1 
ATOM   11155 C  CD1 . LEU B 1 640 ? 188.746 236.368 164.228 1.00 97.68  ?  640 LEU B CD1 1 
ATOM   11156 C  CD2 . LEU B 1 640 ? 189.457 234.082 164.927 1.00 97.68  ?  640 LEU B CD2 1 
ATOM   11157 N  N   . SER B 1 641 ? 190.609 232.119 162.460 1.00 98.42  ?  641 SER B N   1 
ATOM   11158 C  CA  . SER B 1 641 ? 191.267 230.911 162.945 1.00 98.42  ?  641 SER B CA  1 
ATOM   11159 C  C   . SER B 1 641 ? 192.120 231.223 164.168 1.00 98.42  ?  641 SER B C   1 
ATOM   11160 O  O   . SER B 1 641 ? 192.978 232.111 164.126 1.00 98.42  ?  641 SER B O   1 
ATOM   11161 C  CB  . SER B 1 641 ? 192.116 230.282 161.839 1.00 98.42  ?  641 SER B CB  1 
ATOM   11162 O  OG  . SER B 1 641 ? 192.993 231.229 161.269 1.00 98.42  ?  641 SER B OG  1 
ATOM   11163 N  N   . VAL B 1 642 ? 191.888 230.477 165.244 1.00 97.23  ?  642 VAL B N   1 
ATOM   11164 C  CA  . VAL B 1 642 ? 192.564 230.660 166.522 1.00 97.23  ?  642 VAL B CA  1 
ATOM   11165 C  C   . VAL B 1 642 ? 193.418 229.426 166.777 1.00 97.23  ?  642 VAL B C   1 
ATOM   11166 O  O   . VAL B 1 642 ? 192.910 228.299 166.759 1.00 97.23  ?  642 VAL B O   1 
ATOM   11167 C  CB  . VAL B 1 642 ? 191.558 230.865 167.662 1.00 97.23  ?  642 VAL B CB  1 
ATOM   11168 C  CG1 . VAL B 1 642 ? 192.251 231.438 168.882 1.00 97.23  ?  642 VAL B CG1 1 
ATOM   11169 C  CG2 . VAL B 1 642 ? 190.424 231.758 167.208 1.00 97.23  ?  642 VAL B CG2 1 
ATOM   11170 N  N   . ASN B 1 643 ? 194.708 229.632 167.033 1.00 101.75 ?  643 ASN B N   1 
ATOM   11171 C  CA  . ASN B 1 643 ? 195.656 228.524 167.133 1.00 101.75 ?  643 ASN B CA  1 
ATOM   11172 C  C   . ASN B 1 643 ? 195.681 228.001 168.567 1.00 101.75 ?  643 ASN B C   1 
ATOM   11173 O  O   . ASN B 1 643 ? 196.612 228.237 169.343 1.00 101.75 ?  643 ASN B O   1 
ATOM   11174 C  CB  . ASN B 1 643 ? 197.038 228.963 166.673 1.00 101.75 ?  643 ASN B CB  1 
ATOM   11175 C  CG  . ASN B 1 643 ? 198.003 227.803 166.559 1.00 101.75 ?  643 ASN B CG  1 
ATOM   11176 O  OD1 . ASN B 1 643 ? 197.884 226.812 167.277 1.00 101.75 ?  643 ASN B OD1 1 
ATOM   11177 N  ND2 . ASN B 1 643 ? 198.965 227.919 165.652 1.00 101.75 ?  643 ASN B ND2 1 
ATOM   11178 N  N   . LEU B 1 644 ? 194.638 227.242 168.910 1.00 103.66 ?  644 LEU B N   1 
ATOM   11179 C  CA  . LEU B 1 644 ? 194.581 226.620 170.227 1.00 103.66 ?  644 LEU B CA  1 
ATOM   11180 C  C   . LEU B 1 644 ? 195.786 225.726 170.470 1.00 103.66 ?  644 LEU B C   1 
ATOM   11181 O  O   . LEU B 1 644 ? 196.294 225.656 171.596 1.00 103.66 ?  644 LEU B O   1 
ATOM   11182 C  CB  . LEU B 1 644 ? 193.296 225.808 170.364 1.00 103.66 ?  644 LEU B CB  1 
ATOM   11183 C  CG  . LEU B 1 644 ? 192.022 226.591 170.682 1.00 103.66 ?  644 LEU B CG  1 
ATOM   11184 C  CD1 . LEU B 1 644 ? 191.709 227.579 169.571 1.00 103.66 ?  644 LEU B CD1 1 
ATOM   11185 C  CD2 . LEU B 1 644 ? 190.851 225.646 170.916 1.00 103.66 ?  644 LEU B CD2 1 
ATOM   11186 N  N   . SER B 1 645 ? 196.255 225.035 169.431 1.00 106.87 ?  645 SER B N   1 
ATOM   11187 C  CA  . SER B 1 645 ? 197.382 224.124 169.593 1.00 106.87 ?  645 SER B CA  1 
ATOM   11188 C  C   . SER B 1 645 ? 198.623 224.871 170.054 1.00 106.87 ?  645 SER B C   1 
ATOM   11189 O  O   . SER B 1 645 ? 199.348 224.409 170.941 1.00 106.87 ?  645 SER B O   1 
ATOM   11190 C  CB  . SER B 1 645 ? 197.654 223.391 168.280 1.00 106.87 ?  645 SER B CB  1 
ATOM   11191 O  OG  . SER B 1 645 ? 198.864 222.657 168.347 1.00 106.87 ?  645 SER B OG  1 
ATOM   11192 N  N   . ALA B 1 646 ? 198.886 226.035 169.459 1.00 108.56 ?  646 ALA B N   1 
ATOM   11193 C  CA  . ALA B 1 646 ? 200.002 226.856 169.911 1.00 108.56 ?  646 ALA B CA  1 
ATOM   11194 C  C   . ALA B 1 646 ? 199.699 227.545 171.232 1.00 108.56 ?  646 ALA B C   1 
ATOM   11195 O  O   . ALA B 1 646 ? 200.629 227.972 171.924 1.00 108.56 ?  646 ALA B O   1 
ATOM   11196 C  CB  . ALA B 1 646 ? 200.354 227.900 168.850 1.00 108.56 ?  646 ALA B CB  1 
ATOM   11197 N  N   . LEU B 1 647 ? 198.426 227.661 171.598 1.00 106.59 ?  647 LEU B N   1 
ATOM   11198 C  CA  . LEU B 1 647 ? 198.036 228.296 172.847 1.00 106.59 ?  647 LEU B CA  1 
ATOM   11199 C  C   . LEU B 1 647 ? 197.952 227.320 174.013 1.00 106.59 ?  647 LEU B C   1 
ATOM   11200 O  O   . LEU B 1 647 ? 197.618 227.736 175.126 1.00 106.59 ?  647 LEU B O   1 
ATOM   11201 C  CB  . LEU B 1 647 ? 196.692 229.006 172.679 1.00 106.59 ?  647 LEU B CB  1 
ATOM   11202 C  CG  . LEU B 1 647 ? 196.789 230.507 172.406 1.00 106.59 ?  647 LEU B CG  1 
ATOM   11203 C  CD1 . LEU B 1 647 ? 197.337 230.781 171.017 1.00 106.59 ?  647 LEU B CD1 1 
ATOM   11204 C  CD2 . LEU B 1 647 ? 195.435 231.154 172.585 1.00 106.59 ?  647 LEU B CD2 1 
ATOM   11205 N  N   . HIS B 1 648 ? 198.228 226.038 173.787 1.00 111.81 ?  648 HIS B N   1 
ATOM   11206 C  CA  . HIS B 1 648 ? 198.250 225.036 174.852 1.00 111.81 ?  648 HIS B CA  1 
ATOM   11207 C  C   . HIS B 1 648 ? 196.887 224.857 175.503 1.00 111.81 ?  648 HIS B C   1 
ATOM   11208 O  O   . HIS B 1 648 ? 196.778 224.837 176.731 1.00 111.81 ?  648 HIS B O   1 
ATOM   11209 C  CB  . HIS B 1 648 ? 199.285 225.380 175.930 1.00 111.81 ?  648 HIS B CB  1 
ATOM   11210 C  CG  . HIS B 1 648 ? 200.699 225.119 175.520 1.00 111.81 ?  648 HIS B CG  1 
ATOM   11211 N  ND1 . HIS B 1 648 ? 201.642 226.120 175.423 1.00 111.81 ?  648 HIS B ND1 1 
ATOM   11212 C  CD2 . HIS B 1 648 ? 201.333 223.971 175.186 1.00 111.81 ?  648 HIS B CD2 1 
ATOM   11213 C  CE1 . HIS B 1 648 ? 202.795 225.599 175.045 1.00 111.81 ?  648 HIS B CE1 1 
ATOM   11214 N  NE2 . HIS B 1 648 ? 202.635 224.297 174.894 1.00 111.81 ?  648 HIS B NE2 1 
ATOM   11215 N  N   . PHE B 1 649 ? 195.842 224.723 174.702 1.00 112.31 ?  649 PHE B N   1 
ATOM   11216 C  CA  . PHE B 1 649 ? 194.500 224.559 175.235 1.00 112.31 ?  649 PHE B CA  1 
ATOM   11217 C  C   . PHE B 1 649 ? 194.416 223.294 176.067 1.00 112.31 ?  649 PHE B C   1 
ATOM   11218 O  O   . PHE B 1 649 ? 195.069 222.295 175.760 1.00 112.31 ?  649 PHE B O   1 
ATOM   11219 C  CB  . PHE B 1 649 ? 193.500 224.506 174.085 1.00 112.31 ?  649 PHE B CB  1 
ATOM   11220 C  CG  . PHE B 1 649 ? 192.168 225.080 174.423 1.00 112.31 ?  649 PHE B CG  1 
ATOM   11221 C  CD1 . PHE B 1 649 ? 191.945 226.438 174.323 1.00 112.31 ?  649 PHE B CD1 1 
ATOM   11222 C  CD2 . PHE B 1 649 ? 191.134 224.262 174.834 1.00 112.31 ?  649 PHE B CD2 1 
ATOM   11223 C  CE1 . PHE B 1 649 ? 190.718 226.969 174.627 1.00 112.31 ?  649 PHE B CE1 1 
ATOM   11224 C  CE2 . PHE B 1 649 ? 189.904 224.788 175.138 1.00 112.31 ?  649 PHE B CE2 1 
ATOM   11225 C  CZ  . PHE B 1 649 ? 189.693 226.140 175.030 1.00 112.31 ?  649 PHE B CZ  1 
ATOM   11226 N  N   . ARG B 1 650 ? 193.621 223.340 177.130 1.00 114.30 ?  650 ARG B N   1 
ATOM   11227 C  CA  . ARG B 1 650 ? 193.495 222.186 178.002 1.00 114.30 ?  650 ARG B CA  1 
ATOM   11228 C  C   . ARG B 1 650 ? 192.230 221.406 177.662 1.00 114.30 ?  650 ARG B C   1 
ATOM   11229 O  O   . ARG B 1 650 ? 191.430 221.792 176.807 1.00 114.30 ?  650 ARG B O   1 
ATOM   11230 C  CB  . ARG B 1 650 ? 193.497 222.617 179.466 1.00 114.30 ?  650 ARG B CB  1 
ATOM   11231 C  CG  . ARG B 1 650 ? 194.790 223.288 179.919 1.00 114.30 ?  650 ARG B CG  1 
ATOM   11232 C  CD  . ARG B 1 650 ? 195.873 222.283 180.300 1.00 114.30 ?  650 ARG B CD  1 
ATOM   11233 N  NE  . ARG B 1 650 ? 196.190 221.358 179.218 1.00 114.30 ?  650 ARG B NE  1 
ATOM   11234 C  CZ  . ARG B 1 650 ? 196.876 221.678 178.128 1.00 114.30 ?  650 ARG B CZ  1 
ATOM   11235 N  NH1 . ARG B 1 650 ? 197.149 220.780 177.196 1.00 114.30 1  650 ARG B NH1 1 
ATOM   11236 N  NH2 . ARG B 1 650 ? 197.291 222.931 177.964 1.00 114.30 ?  650 ARG B NH2 1 
ATOM   11237 N  N   . SER B 1 651 ? 192.055 220.286 178.360 1.00 122.30 ?  651 SER B N   1 
ATOM   11238 C  CA  . SER B 1 651 ? 191.023 219.319 178.018 1.00 122.30 ?  651 SER B CA  1 
ATOM   11239 C  C   . SER B 1 651 ? 189.611 219.825 178.267 1.00 122.30 ?  651 SER B C   1 
ATOM   11240 O  O   . SER B 1 651 ? 188.752 219.679 177.393 1.00 122.30 ?  651 SER B O   1 
ATOM   11241 C  CB  . SER B 1 651 ? 191.241 218.035 178.818 1.00 122.30 ?  651 SER B CB  1 
ATOM   11242 O  OG  . SER B 1 651 ? 191.448 218.324 180.189 1.00 122.30 ?  651 SER B OG  1 
ATOM   11243 N  N   . ASN B 1 652 ? 189.353 220.423 179.427 1.00 119.89 ?  652 ASN B N   1 
ATOM   11244 C  CA  . ASN B 1 652 ? 187.993 220.659 179.883 1.00 119.89 ?  652 ASN B CA  1 
ATOM   11245 C  C   . ASN B 1 652 ? 187.430 222.020 179.503 1.00 119.89 ?  652 ASN B C   1 
ATOM   11246 O  O   . ASN B 1 652 ? 186.368 222.388 180.014 1.00 119.89 ?  652 ASN B O   1 
ATOM   11247 C  CB  . ASN B 1 652 ? 187.923 220.510 181.410 1.00 119.89 ?  652 ASN B CB  1 
ATOM   11248 C  CG  . ASN B 1 652 ? 188.875 221.441 182.127 1.00 119.89 ?  652 ASN B CG  1 
ATOM   11249 O  OD1 . ASN B 1 652 ? 189.501 222.302 181.509 1.00 119.89 ?  652 ASN B OD1 1 
ATOM   11250 N  ND2 . ASN B 1 652 ? 188.991 221.275 183.438 1.00 119.89 ?  652 ASN B ND2 1 
ATOM   11251 N  N   . GLN B 1 653 ? 188.099 222.771 178.630 1.00 117.64 ?  653 GLN B N   1 
ATOM   11252 C  CA  . GLN B 1 653 ? 187.668 224.141 178.374 1.00 117.64 ?  653 GLN B CA  1 
ATOM   11253 C  C   . GLN B 1 653 ? 187.024 224.290 177.002 1.00 117.64 ?  653 GLN B C   1 
ATOM   11254 O  O   . GLN B 1 653 ? 186.467 225.346 176.685 1.00 117.64 ?  653 GLN B O   1 
ATOM   11255 C  CB  . GLN B 1 653 ? 188.857 225.087 178.492 1.00 117.64 ?  653 GLN B CB  1 
ATOM   11256 C  CG  . GLN B 1 653 ? 189.648 224.958 179.773 1.00 117.64 ?  653 GLN B CG  1 
ATOM   11257 C  CD  . GLN B 1 653 ? 190.829 225.895 179.782 1.00 117.64 ?  653 GLN B CD  1 
ATOM   11258 O  OE1 . GLN B 1 653 ? 191.971 225.484 179.979 1.00 117.64 ?  653 GLN B OE1 1 
ATOM   11259 N  NE2 . GLN B 1 653 ? 190.560 227.167 179.533 1.00 117.64 ?  653 GLN B NE2 1 
ATOM   11260 N  N   . LEU B 1 654 ? 187.105 223.267 176.165 1.00 120.63 ?  654 LEU B N   1 
ATOM   11261 C  CA  . LEU B 1 654 ? 186.608 223.425 174.804 1.00 120.63 ?  654 LEU B CA  1 
ATOM   11262 C  C   . LEU B 1 654 ? 185.148 223.869 174.813 1.00 120.63 ?  654 LEU B C   1 
ATOM   11263 O  O   . LEU B 1 654 ? 184.840 225.015 174.442 1.00 120.63 ?  654 LEU B O   1 
ATOM   11264 C  CB  . LEU B 1 654 ? 186.761 222.119 174.015 1.00 120.63 ?  654 LEU B CB  1 
ATOM   11265 C  CG  . LEU B 1 654 ? 188.132 221.731 173.445 1.00 120.63 ?  654 LEU B CG  1 
ATOM   11266 C  CD1 . LEU B 1 654 ? 188.691 222.803 172.512 1.00 120.63 ?  654 LEU B CD1 1 
ATOM   11267 C  CD2 . LEU B 1 654 ? 189.122 221.402 174.558 1.00 120.63 ?  654 LEU B CD2 1 
ATOM   11268 N  N   . PRO B 1 655 ? 184.227 223.013 175.271 1.00 123.08 ?  655 PRO B N   1 
ATOM   11269 C  CA  . PRO B 1 655 ? 182.802 223.279 175.038 1.00 123.08 ?  655 PRO B CA  1 
ATOM   11270 C  C   . PRO B 1 655 ? 182.337 224.580 175.665 1.00 123.08 ?  655 PRO B C   1 
ATOM   11271 O  O   . PRO B 1 655 ? 181.729 225.421 174.992 1.00 123.08 ?  655 PRO B O   1 
ATOM   11272 C  CB  . PRO B 1 655 ? 182.110 222.070 175.679 1.00 123.08 ?  655 PRO B CB  1 
ATOM   11273 C  CG  . PRO B 1 655 ? 183.057 221.604 176.718 1.00 123.08 ?  655 PRO B CG  1 
ATOM   11274 C  CD  . PRO B 1 655 ? 184.428 221.869 176.177 1.00 123.08 ?  655 PRO B CD  1 
ATOM   11275 N  N   . ASN B 1 656 ? 182.602 224.751 176.961 1.00 117.17 ?  656 ASN B N   1 
ATOM   11276 C  CA  . ASN B 1 656 ? 182.131 225.952 177.634 1.00 117.17 ?  656 ASN B CA  1 
ATOM   11277 C  C   . ASN B 1 656 ? 182.656 227.195 176.933 1.00 117.17 ?  656 ASN B C   1 
ATOM   11278 O  O   . ASN B 1 656 ? 181.906 227.886 176.239 1.00 117.17 ?  656 ASN B O   1 
ATOM   11279 C  CB  . ASN B 1 656 ? 182.537 225.926 179.108 1.00 117.17 ?  656 ASN B CB  1 
ATOM   11280 C  CG  . ASN B 1 656 ? 184.016 225.728 179.300 1.00 117.17 ?  656 ASN B CG  1 
ATOM   11281 O  OD1 . ASN B 1 656 ? 184.773 225.708 178.335 1.00 117.17 ?  656 ASN B OD1 1 
ATOM   11282 N  ND2 . ASN B 1 656 ? 184.440 225.583 180.547 1.00 117.17 ?  656 ASN B ND2 1 
ATOM   11283 N  N   . GLN B 1 657 ? 183.965 227.427 176.985 1.00 115.25 ?  657 GLN B N   1 
ATOM   11284 C  CA  . GLN B 1 657 ? 184.449 228.704 176.494 1.00 115.25 ?  657 GLN B CA  1 
ATOM   11285 C  C   . GLN B 1 657 ? 184.613 228.732 174.983 1.00 115.25 ?  657 GLN B C   1 
ATOM   11286 O  O   . GLN B 1 657 ? 185.383 229.556 174.480 1.00 115.25 ?  657 GLN B O   1 
ATOM   11287 C  CB  . GLN B 1 657 ? 185.750 229.095 177.200 1.00 115.25 ?  657 GLN B CB  1 
ATOM   11288 C  CG  . GLN B 1 657 ? 186.970 228.256 176.905 1.00 115.25 ?  657 GLN B CG  1 
ATOM   11289 C  CD  . GLN B 1 657 ? 188.243 228.961 177.334 1.00 115.25 ?  657 GLN B CD  1 
ATOM   11290 O  OE1 . GLN B 1 657 ? 188.207 230.110 177.766 1.00 115.25 ?  657 GLN B OE1 1 
ATOM   11291 N  NE2 . GLN B 1 657 ? 189.367 228.270 177.241 1.00 115.25 ?  657 GLN B NE2 1 
ATOM   11292 N  N   . VAL B 1 658 ? 183.926 227.863 174.251 1.00 114.48 ?  658 VAL B N   1 
ATOM   11293 C  CA  . VAL B 1 658 ? 183.543 228.214 172.885 1.00 114.48 ?  658 VAL B CA  1 
ATOM   11294 C  C   . VAL B 1 658 ? 182.074 228.630 172.818 1.00 114.48 ?  658 VAL B C   1 
ATOM   11295 O  O   . VAL B 1 658 ? 181.728 229.667 172.235 1.00 114.48 ?  658 VAL B O   1 
ATOM   11296 C  CB  . VAL B 1 658 ? 183.849 227.050 171.920 1.00 114.48 ?  658 VAL B CB  1 
ATOM   11297 C  CG1 . VAL B 1 658 ? 185.339 226.728 171.929 1.00 114.48 ?  658 VAL B CG1 1 
ATOM   11298 C  CG2 . VAL B 1 658 ? 183.019 225.824 172.255 1.00 114.48 ?  658 VAL B CG2 1 
ATOM   11299 N  N   . SER B 1 659 ? 181.191 227.837 173.432 1.00 115.88 ?  659 SER B N   1 
ATOM   11300 C  CA  . SER B 1 659 ? 179.766 228.131 173.401 1.00 115.88 ?  659 SER B CA  1 
ATOM   11301 C  C   . SER B 1 659 ? 179.445 229.472 174.039 1.00 115.88 ?  659 SER B C   1 
ATOM   11302 O  O   . SER B 1 659 ? 178.637 230.234 173.493 1.00 115.88 ?  659 SER B O   1 
ATOM   11303 C  CB  . SER B 1 659 ? 178.995 227.024 174.119 1.00 115.88 ?  659 SER B CB  1 
ATOM   11304 O  OG  . SER B 1 659 ? 179.372 226.952 175.484 1.00 115.88 ?  659 SER B OG  1 
ATOM   11305 N  N   . ASP B 1 660 ? 180.050 229.763 175.188 1.00 111.48 ?  660 ASP B N   1 
ATOM   11306 C  CA  . ASP B 1 660 ? 179.774 231.013 175.880 1.00 111.48 ?  660 ASP B CA  1 
ATOM   11307 C  C   . ASP B 1 660 ? 180.065 232.195 174.973 1.00 111.48 ?  660 ASP B C   1 
ATOM   11308 O  O   . ASP B 1 660 ? 179.238 233.101 174.824 1.00 111.48 ?  660 ASP B O   1 
ATOM   11309 C  CB  . ASP B 1 660 ? 180.613 231.099 177.155 1.00 111.48 ?  660 ASP B CB  1 
ATOM   11310 C  CG  . ASP B 1 660 ? 180.581 229.820 177.962 1.00 111.48 ?  660 ASP B CG  1 
ATOM   11311 O  OD1 . ASP B 1 660 ? 181.660 229.357 178.381 1.00 111.48 ?  660 ASP B OD1 1 
ATOM   11312 O  OD2 . ASP B 1 660 ? 179.480 229.274 178.171 1.00 111.48 -1 660 ASP B OD2 1 
ATOM   11313 N  N   . ALA B 1 661 ? 181.240 232.196 174.350 1.00 110.40 ?  661 ALA B N   1 
ATOM   11314 C  CA  . ALA B 1 661 ? 181.614 233.313 173.497 1.00 110.40 ?  661 ALA B CA  1 
ATOM   11315 C  C   . ALA B 1 661 ? 180.685 233.424 172.301 1.00 110.40 ?  661 ALA B C   1 
ATOM   11316 O  O   . ALA B 1 661 ? 180.224 234.524 171.964 1.00 110.40 ?  661 ALA B O   1 
ATOM   11317 C  CB  . ALA B 1 661 ? 183.063 233.156 173.038 1.00 110.40 ?  661 ALA B CB  1 
ATOM   11318 N  N   . MET B 1 662 ? 180.394 232.303 171.639 1.00 111.51 ?  662 MET B N   1 
ATOM   11319 C  CA  . MET B 1 662 ? 179.574 232.398 170.436 1.00 111.51 ?  662 MET B CA  1 
ATOM   11320 C  C   . MET B 1 662 ? 178.187 232.923 170.772 1.00 111.51 ?  662 MET B C   1 
ATOM   11321 O  O   . MET B 1 662 ? 177.637 233.754 170.041 1.00 111.51 ?  662 MET B O   1 
ATOM   11322 C  CB  . MET B 1 662 ? 179.480 231.048 169.727 1.00 111.51 ?  662 MET B CB  1 
ATOM   11323 C  CG  . MET B 1 662 ? 178.989 229.917 170.593 1.00 111.51 ?  662 MET B CG  1 
ATOM   11324 S  SD  . MET B 1 662 ? 178.979 228.325 169.745 1.00 111.51 ?  662 MET B SD  1 
ATOM   11325 C  CE  . MET B 1 662 ? 180.727 228.076 169.444 1.00 111.51 ?  662 MET B CE  1 
ATOM   11326 N  N   . HIS B 1 663 ? 177.607 232.457 171.877 1.00 112.84 ?  663 HIS B N   1 
ATOM   11327 C  CA  . HIS B 1 663 ? 176.293 232.948 172.267 1.00 112.84 ?  663 HIS B CA  1 
ATOM   11328 C  C   . HIS B 1 663 ? 176.344 234.417 172.661 1.00 112.84 ?  663 HIS B C   1 
ATOM   11329 O  O   . HIS B 1 663 ? 175.524 235.216 172.198 1.00 112.84 ?  663 HIS B O   1 
ATOM   11330 C  CB  . HIS B 1 663 ? 175.737 232.113 173.419 1.00 112.84 ?  663 HIS B CB  1 
ATOM   11331 C  CG  . HIS B 1 663 ? 174.345 232.492 173.819 1.00 112.84 ?  663 HIS B CG  1 
ATOM   11332 N  ND1 . HIS B 1 663 ? 173.798 232.142 175.034 1.00 112.84 ?  663 HIS B ND1 1 
ATOM   11333 C  CD2 . HIS B 1 663 ? 173.388 233.189 173.162 1.00 112.84 ?  663 HIS B CD2 1 
ATOM   11334 C  CE1 . HIS B 1 663 ? 172.565 232.609 175.111 1.00 112.84 ?  663 HIS B CE1 1 
ATOM   11335 N  NE2 . HIS B 1 663 ? 172.291 233.248 173.988 1.00 112.84 ?  663 HIS B NE2 1 
ATOM   11336 N  N   . ALA B 1 664 ? 177.307 234.797 173.498 1.00 111.47 ?  664 ALA B N   1 
ATOM   11337 C  CA  . ALA B 1 664 ? 177.393 236.175 173.951 1.00 111.47 ?  664 ALA B CA  1 
ATOM   11338 C  C   . ALA B 1 664 ? 177.552 237.153 172.806 1.00 111.47 ?  664 ALA B C   1 
ATOM   11339 O  O   . ALA B 1 664 ? 176.899 238.201 172.822 1.00 111.47 ?  664 ALA B O   1 
ATOM   11340 C  CB  . ALA B 1 664 ? 178.557 236.333 174.929 1.00 111.47 ?  664 ALA B CB  1 
ATOM   11341 N  N   . TRP B 1 665 ? 178.387 236.847 171.817 1.00 109.43 ?  665 TRP B N   1 
ATOM   11342 C  CA  . TRP B 1 665 ? 178.540 237.723 170.667 1.00 109.43 ?  665 TRP B CA  1 
ATOM   11343 C  C   . TRP B 1 665 ? 177.596 237.257 169.571 1.00 109.43 ?  665 TRP B C   1 
ATOM   11344 O  O   . TRP B 1 665 ? 176.969 236.200 169.670 1.00 109.43 ?  665 TRP B O   1 
ATOM   11345 C  CB  . TRP B 1 665 ? 179.990 237.755 170.168 1.00 109.43 ?  665 TRP B CB  1 
ATOM   11346 C  CG  . TRP B 1 665 ? 180.936 238.339 171.171 1.00 109.43 ?  665 TRP B CG  1 
ATOM   11347 C  CD1 . TRP B 1 665 ? 181.974 237.704 171.784 1.00 109.43 ?  665 TRP B CD1 1 
ATOM   11348 C  CD2 . TRP B 1 665 ? 180.925 239.676 171.685 1.00 109.43 ?  665 TRP B CD2 1 
ATOM   11349 N  NE1 . TRP B 1 665 ? 182.614 238.561 172.645 1.00 109.43 ?  665 TRP B NE1 1 
ATOM   11350 C  CE2 . TRP B 1 665 ? 181.988 239.778 172.603 1.00 109.43 ?  665 TRP B CE2 1 
ATOM   11351 C  CE3 . TRP B 1 665 ? 180.122 240.794 171.457 1.00 109.43 ?  665 TRP B CE3 1 
ATOM   11352 C  CZ2 . TRP B 1 665 ? 182.269 240.954 173.290 1.00 109.43 ?  665 TRP B CZ2 1 
ATOM   11353 C  CZ3 . TRP B 1 665 ? 180.401 241.961 172.142 1.00 109.43 ?  665 TRP B CZ3 1 
ATOM   11354 C  CH2 . TRP B 1 665 ? 181.465 242.031 173.049 1.00 109.43 ?  665 TRP B CH2 1 
ATOM   11355 N  N   . GLY B 1 666 ? 177.496 238.065 168.523 1.00 107.02 ?  666 GLY B N   1 
ATOM   11356 C  CA  . GLY B 1 666 ? 176.557 237.787 167.459 1.00 107.02 ?  666 GLY B CA  1 
ATOM   11357 C  C   . GLY B 1 666 ? 177.106 236.827 166.428 1.00 107.02 ?  666 GLY B C   1 
ATOM   11358 O  O   . GLY B 1 666 ? 176.481 236.606 165.386 1.00 107.02 ?  666 GLY B O   1 
ATOM   11359 N  N   . ILE B 1 667 ? 178.274 236.254 166.703 1.00 109.94 ?  667 ILE B N   1 
ATOM   11360 C  CA  . ILE B 1 667 ? 178.909 235.331 165.771 1.00 109.94 ?  667 ILE B CA  1 
ATOM   11361 C  C   . ILE B 1 667 ? 178.082 234.057 165.683 1.00 109.94 ?  667 ILE B C   1 
ATOM   11362 O  O   . ILE B 1 667 ? 177.405 233.658 166.638 1.00 109.94 ?  667 ILE B O   1 
ATOM   11363 C  CB  . ILE B 1 667 ? 180.358 235.035 166.204 1.00 109.94 ?  667 ILE B CB  1 
ATOM   11364 C  CG1 . ILE B 1 667 ? 181.159 234.458 165.036 1.00 109.94 ?  667 ILE B CG1 1 
ATOM   11365 C  CG2 . ILE B 1 667 ? 180.371 234.075 167.381 1.00 109.94 ?  667 ILE B CG2 1 
ATOM   11366 C  CD1 . ILE B 1 667 ? 181.547 235.491 164.002 1.00 109.94 ?  667 ILE B CD1 1 
ATOM   11367 N  N   . ASP B 1 668 ? 178.140 233.407 164.525 1.00 110.36 ?  668 ASP B N   1 
ATOM   11368 C  CA  . ASP B 1 668 ? 177.296 232.263 164.224 1.00 110.36 ?  668 ASP B CA  1 
ATOM   11369 C  C   . ASP B 1 668 ? 177.945 230.931 164.566 1.00 110.36 ?  668 ASP B C   1 
ATOM   11370 O  O   . ASP B 1 668 ? 177.310 229.889 164.387 1.00 110.36 ?  668 ASP B O   1 
ATOM   11371 C  CB  . ASP B 1 668 ? 176.913 232.277 162.743 1.00 110.36 ?  668 ASP B CB  1 
ATOM   11372 C  CG  . ASP B 1 668 ? 176.098 233.496 162.364 1.00 110.36 ?  668 ASP B CG  1 
ATOM   11373 O  OD1 . ASP B 1 668 ? 175.356 234.008 163.227 1.00 110.36 ?  668 ASP B OD1 1 
ATOM   11374 O  OD2 . ASP B 1 668 ? 176.200 233.942 161.202 1.00 110.36 -1 668 ASP B OD2 1 
ATOM   11375 N  N   . GLY B 1 669 ? 179.185 230.931 165.043 1.00 109.48 ?  669 GLY B N   1 
ATOM   11376 C  CA  . GLY B 1 669 ? 179.853 229.689 165.368 1.00 109.48 ?  669 GLY B CA  1 
ATOM   11377 C  C   . GLY B 1 669 ? 180.446 229.019 164.148 1.00 109.48 ?  669 GLY B C   1 
ATOM   11378 O  O   . GLY B 1 669 ? 181.618 228.635 164.147 1.00 109.48 ?  669 GLY B O   1 
ATOM   11379 N  N   . HIS B 1 670 ? 179.648 228.880 163.096 1.00 104.49 ?  670 HIS B N   1 
ATOM   11380 C  CA  . HIS B 1 670 ? 180.125 228.302 161.850 1.00 104.49 ?  670 HIS B CA  1 
ATOM   11381 C  C   . HIS B 1 670 ? 181.133 229.191 161.146 1.00 104.49 ?  670 HIS B C   1 
ATOM   11382 O  O   . HIS B 1 670 ? 181.722 228.765 160.149 1.00 104.49 ?  670 HIS B O   1 
ATOM   11383 C  CB  . HIS B 1 670 ? 178.956 228.049 160.904 1.00 104.49 ?  670 HIS B CB  1 
ATOM   11384 C  CG  . HIS B 1 670 ? 178.635 229.224 160.034 1.00 104.49 ?  670 HIS B CG  1 
ATOM   11385 N  ND1 . HIS B 1 670 ? 177.870 230.284 160.469 1.00 104.49 ?  670 HIS B ND1 1 
ATOM   11386 C  CD2 . HIS B 1 670 ? 178.992 229.514 158.761 1.00 104.49 ?  670 HIS B CD2 1 
ATOM   11387 C  CE1 . HIS B 1 670 ? 177.761 231.172 159.498 1.00 104.49 ?  670 HIS B CE1 1 
ATOM   11388 N  NE2 . HIS B 1 670 ? 178.432 230.729 158.451 1.00 104.49 ?  670 HIS B NE2 1 
ATOM   11389 N  N   . GLN B 1 671 ? 181.328 230.417 161.622 1.00 102.91 ?  671 GLN B N   1 
ATOM   11390 C  CA  . GLN B 1 671 ? 182.190 231.378 160.955 1.00 102.91 ?  671 GLN B CA  1 
ATOM   11391 C  C   . GLN B 1 671 ? 183.647 231.281 161.376 1.00 102.91 ?  671 GLN B C   1 
ATOM   11392 O  O   . GLN B 1 671 ? 184.527 231.474 160.532 1.00 102.91 ?  671 GLN B O   1 
ATOM   11393 C  CB  . GLN B 1 671 ? 181.677 232.799 161.216 1.00 102.91 ?  671 GLN B CB  1 
ATOM   11394 C  CG  . GLN B 1 671 ? 180.166 232.942 161.040 1.00 102.91 ?  671 GLN B CG  1 
ATOM   11395 C  CD  . GLN B 1 671 ? 179.628 234.256 161.568 1.00 102.91 ?  671 GLN B CD  1 
ATOM   11396 O  OE1 . GLN B 1 671 ? 179.206 234.349 162.720 1.00 102.91 ?  671 GLN B OE1 1 
ATOM   11397 N  NE2 . GLN B 1 671 ? 179.640 235.282 160.726 1.00 102.91 ?  671 GLN B NE2 1 
ATOM   11398 N  N   . LEU B 1 672 ? 183.930 231.000 162.642 1.00 101.78 ?  672 LEU B N   1 
ATOM   11399 C  CA  . LEU B 1 672 ? 185.295 230.826 163.104 1.00 101.78 ?  672 LEU B CA  1 
ATOM   11400 C  C   . LEU B 1 672 ? 185.593 229.344 163.233 1.00 101.78 ?  672 LEU B C   1 
ATOM   11401 O  O   . LEU B 1 672 ? 184.695 228.534 163.473 1.00 101.78 ?  672 LEU B O   1 
ATOM   11402 C  CB  . LEU B 1 672 ? 185.539 231.518 164.446 1.00 101.78 ?  672 LEU B CB  1 
ATOM   11403 C  CG  . LEU B 1 672 ? 185.129 230.772 165.713 1.00 101.78 ?  672 LEU B CG  1 
ATOM   11404 C  CD1 . LEU B 1 672 ? 185.657 231.494 166.939 1.00 101.78 ?  672 LEU B CD1 1 
ATOM   11405 C  CD2 . LEU B 1 672 ? 183.622 230.623 165.784 1.00 101.78 ?  672 LEU B CD2 1 
ATOM   11406 N  N   . THR B 1 673 ? 186.863 228.998 163.064 1.00 99.28  ?  673 THR B N   1 
ATOM   11407 C  CA  . THR B 1 673 ? 187.317 227.626 163.191 1.00 99.28  ?  673 THR B CA  1 
ATOM   11408 C  C   . THR B 1 673 ? 188.310 227.553 164.335 1.00 99.28  ?  673 THR B C   1 
ATOM   11409 O  O   . THR B 1 673 ? 188.544 228.532 165.043 1.00 99.28  ?  673 THR B O   1 
ATOM   11410 C  CB  . THR B 1 673 ? 187.971 227.121 161.908 1.00 99.28  ?  673 THR B CB  1 
ATOM   11411 O  OG1 . THR B 1 673 ? 189.244 227.753 161.743 1.00 99.28  ?  673 THR B OG1 1 
ATOM   11412 C  CG2 . THR B 1 673 ? 187.096 227.435 160.707 1.00 99.28  ?  673 THR B CG2 1 
ATOM   11413 N  N   . VAL B 1 674 ? 188.891 226.376 164.513 1.00 99.11  ?  674 VAL B N   1 
ATOM   11414 C  CA  . VAL B 1 674 ? 189.923 226.159 165.512 1.00 99.11  ?  674 VAL B CA  1 
ATOM   11415 C  C   . VAL B 1 674 ? 190.934 225.175 164.951 1.00 99.11  ?  674 VAL B C   1 
ATOM   11416 O  O   . VAL B 1 674 ? 190.664 224.496 163.954 1.00 99.11  ?  674 VAL B O   1 
ATOM   11417 C  CB  . VAL B 1 674 ? 189.333 225.651 166.838 1.00 99.11  ?  674 VAL B CB  1 
ATOM   11418 C  CG1 . VAL B 1 674 ? 188.442 226.706 167.449 1.00 99.11  ?  674 VAL B CG1 1 
ATOM   11419 C  CG2 . VAL B 1 674 ? 188.567 224.359 166.624 1.00 99.11  ?  674 VAL B CG2 1 
ATOM   11420 N  N   . GLU B 1 675 ? 192.104 225.110 165.576 1.00 97.67  ?  675 GLU B N   1 
ATOM   11421 C  CA  . GLU B 1 675 ? 193.192 224.259 165.122 1.00 97.67  ?  675 GLU B CA  1 
ATOM   11422 C  C   . GLU B 1 675 ? 193.735 223.479 166.305 1.00 97.67  ?  675 GLU B C   1 
ATOM   11423 O  O   . GLU B 1 675 ? 194.010 224.061 167.357 1.00 97.67  ?  675 GLU B O   1 
ATOM   11424 C  CB  . GLU B 1 675 ? 194.305 225.087 164.487 1.00 97.67  ?  675 GLU B CB  1 
ATOM   11425 C  CG  . GLU B 1 675 ? 193.816 226.314 163.741 1.00 97.67  ?  675 GLU B CG  1 
ATOM   11426 C  CD  . GLU B 1 675 ? 194.950 227.105 163.123 1.00 97.67  ?  675 GLU B CD  1 
ATOM   11427 O  OE1 . GLU B 1 675 ? 196.120 226.699 163.288 1.00 97.67  ?  675 GLU B OE1 1 
ATOM   11428 O  OE2 . GLU B 1 675 ? 194.673 228.135 162.473 1.00 97.67  -1 675 GLU B OE2 1 
ATOM   11429 N  N   . ILE B 1 676 ? 193.894 222.171 166.134 1.00 109.48 ?  676 ILE B N   1 
ATOM   11430 C  CA  . ILE B 1 676 ? 194.405 221.298 167.183 1.00 109.48 ?  676 ILE B CA  1 
ATOM   11431 C  C   . ILE B 1 676 ? 195.333 220.270 166.553 1.00 109.48 ?  676 ILE B C   1 
ATOM   11432 O  O   . ILE B 1 676 ? 195.101 219.826 165.424 1.00 109.48 ?  676 ILE B O   1 
ATOM   11433 C  CB  . ILE B 1 676 ? 193.266 220.598 167.940 1.00 109.48 ?  676 ILE B CB  1 
ATOM   11434 C  CG1 . ILE B 1 676 ? 192.370 221.635 168.611 1.00 109.48 ?  676 ILE B CG1 1 
ATOM   11435 C  CG2 . ILE B 1 676 ? 193.833 219.643 168.972 1.00 109.48 ?  676 ILE B CG2 1 
ATOM   11436 C  CD1 . ILE B 1 676 ? 191.137 221.978 167.814 1.00 109.48 ?  676 ILE B CD1 1 
ATOM   11437 N  N   . THR B 1 677 ? 196.377 219.891 167.282 1.00 114.76 ?  677 THR B N   1 
ATOM   11438 C  CA  . THR B 1 677 ? 197.327 218.895 166.815 1.00 114.76 ?  677 THR B CA  1 
ATOM   11439 C  C   . THR B 1 677 ? 196.933 217.506 167.308 1.00 114.76 ?  677 THR B C   1 
ATOM   11440 O  O   . THR B 1 677 ? 196.194 217.350 168.279 1.00 114.76 ?  677 THR B O   1 
ATOM   11441 C  CB  . THR B 1 677 ? 198.741 219.233 167.289 1.00 114.76 ?  677 THR B CB  1 
ATOM   11442 O  OG1 . THR B 1 677 ? 199.687 218.401 166.608 1.00 114.76 ?  677 THR B OG1 1 
ATOM   11443 C  CG2 . THR B 1 677 ? 198.871 219.017 168.791 1.00 114.76 ?  677 THR B CG2 1 
ATOM   11444 N  N   . GLU B 1 678 ? 197.455 216.488 166.625 1.00 117.95 ?  678 GLU B N   1 
ATOM   11445 C  CA  . GLU B 1 678 ? 197.041 215.116 166.905 1.00 117.95 ?  678 GLU B CA  1 
ATOM   11446 C  C   . GLU B 1 678 ? 197.473 214.669 168.297 1.00 117.95 ?  678 GLU B C   1 
ATOM   11447 O  O   . GLU B 1 678 ? 196.771 213.887 168.951 1.00 117.95 ?  678 GLU B O   1 
ATOM   11448 C  CB  . GLU B 1 678 ? 197.608 214.179 165.839 1.00 117.95 ?  678 GLU B CB  1 
ATOM   11449 C  CG  . GLU B 1 678 ? 199.129 214.098 165.830 1.00 117.95 ?  678 GLU B CG  1 
ATOM   11450 C  CD  . GLU B 1 678 ? 199.673 213.006 166.734 1.00 117.95 ?  678 GLU B CD  1 
ATOM   11451 O  OE1 . GLU B 1 678 ? 198.935 212.042 167.027 1.00 117.95 ?  678 GLU B OE1 1 
ATOM   11452 O  OE2 . GLU B 1 678 ? 200.843 213.116 167.156 1.00 117.95 -1 678 GLU B OE2 1 
ATOM   11453 N  N   . SER B 1 679 ? 198.644 215.114 168.751 1.00 121.43 ?  679 SER B N   1 
ATOM   11454 C  CA  . SER B 1 679 ? 199.107 214.714 170.072 1.00 121.43 ?  679 SER B CA  1 
ATOM   11455 C  C   . SER B 1 679 ? 198.086 215.095 171.128 1.00 121.43 ?  679 SER B C   1 
ATOM   11456 O  O   . SER B 1 679 ? 197.639 214.253 171.914 1.00 121.43 ?  679 SER B O   1 
ATOM   11457 C  CB  . SER B 1 679 ? 200.459 215.359 170.373 1.00 121.43 ?  679 SER B CB  1 
ATOM   11458 O  OG  . SER B 1 679 ? 200.289 216.669 170.885 1.00 121.43 ?  679 SER B OG  1 
ATOM   11459 N  N   . MET B 1 680 ? 197.682 216.364 171.142 1.00 119.38 ?  680 MET B N   1 
ATOM   11460 C  CA  . MET B 1 680 ? 196.617 216.805 172.030 1.00 119.38 ?  680 MET B CA  1 
ATOM   11461 C  C   . MET B 1 680 ? 195.260 216.247 171.629 1.00 119.38 ?  680 MET B C   1 
ATOM   11462 O  O   . MET B 1 680 ? 194.334 216.271 172.445 1.00 119.38 ?  680 MET B O   1 
ATOM   11463 C  CB  . MET B 1 680 ? 196.564 218.334 172.054 1.00 119.38 ?  680 MET B CB  1 
ATOM   11464 C  CG  . MET B 1 680 ? 195.618 218.910 173.093 1.00 119.38 ?  680 MET B CG  1 
ATOM   11465 S  SD  . MET B 1 680 ? 195.883 220.672 173.370 1.00 119.38 ?  680 MET B SD  1 
ATOM   11466 C  CE  . MET B 1 680 ? 195.269 221.358 171.834 1.00 119.38 ?  680 MET B CE  1 
ATOM   11467 N  N   . MET B 1 681 ? 195.116 215.756 170.397 1.00 121.84 ?  681 MET B N   1 
ATOM   11468 C  CA  . MET B 1 681 ? 193.848 215.172 169.977 1.00 121.84 ?  681 MET B CA  1 
ATOM   11469 C  C   . MET B 1 681 ? 193.598 213.844 170.676 1.00 121.84 ?  681 MET B C   1 
ATOM   11470 O  O   . MET B 1 681 ? 192.506 213.605 171.204 1.00 121.84 ?  681 MET B O   1 
ATOM   11471 C  CB  . MET B 1 681 ? 193.846 214.978 168.462 1.00 121.84 ?  681 MET B CB  1 
ATOM   11472 C  CG  . MET B 1 681 ? 192.534 214.448 167.889 1.00 121.84 ?  681 MET B CG  1 
ATOM   11473 S  SD  . MET B 1 681 ? 191.136 215.587 167.973 1.00 121.84 ?  681 MET B SD  1 
ATOM   11474 C  CE  . MET B 1 681 ? 191.918 217.166 167.655 1.00 121.84 ?  681 MET B CE  1 
ATOM   11475 N  N   . MET B 1 682 ? 194.609 212.972 170.693 1.00 125.66 ?  682 MET B N   1 
ATOM   11476 C  CA  . MET B 1 682 ? 194.392 211.602 171.146 1.00 125.66 ?  682 MET B CA  1 
ATOM   11477 C  C   . MET B 1 682 ? 195.402 211.138 172.193 1.00 125.66 ?  682 MET B C   1 
ATOM   11478 O  O   . MET B 1 682 ? 195.611 209.927 172.327 1.00 125.66 ?  682 MET B O   1 
ATOM   11479 C  CB  . MET B 1 682 ? 194.430 210.635 169.948 1.00 125.66 ?  682 MET B CB  1 
ATOM   11480 C  CG  . MET B 1 682 ? 193.279 210.798 168.954 1.00 125.66 ?  682 MET B CG  1 
ATOM   11481 S  SD  . MET B 1 682 ? 191.676 211.169 169.699 1.00 125.66 ?  682 MET B SD  1 
ATOM   11482 C  CE  . MET B 1 682 ? 191.431 209.728 170.733 1.00 125.66 ?  682 MET B CE  1 
ATOM   11483 N  N   . GLU B 1 683 ? 196.029 212.047 172.937 1.00 137.53 ?  683 GLU B N   1 
ATOM   11484 C  CA  . GLU B 1 683 ? 196.841 211.674 174.085 1.00 137.53 ?  683 GLU B CA  1 
ATOM   11485 C  C   . GLU B 1 683 ? 196.366 212.480 175.286 1.00 137.53 ?  683 GLU B C   1 
ATOM   11486 O  O   . GLU B 1 683 ? 195.536 213.384 175.163 1.00 137.53 ?  683 GLU B O   1 
ATOM   11487 C  CB  . GLU B 1 683 ? 198.335 211.900 173.822 1.00 137.53 ?  683 GLU B CB  1 
ATOM   11488 C  CG  . GLU B 1 683 ? 198.888 211.054 172.686 1.00 137.53 ?  683 GLU B CG  1 
ATOM   11489 C  CD  . GLU B 1 683 ? 200.401 210.966 172.705 1.00 137.53 ?  683 GLU B CD  1 
ATOM   11490 O  OE1 . GLU B 1 683 ? 201.055 211.996 172.974 1.00 137.53 ?  683 GLU B OE1 1 
ATOM   11491 O  OE2 . GLU B 1 683 ? 200.937 209.866 172.452 1.00 137.53 -1 683 GLU B OE2 1 
ATOM   11492 N  N   . HIS B 1 684 ? 196.901 212.142 176.459 1.00 145.74 ?  684 HIS B N   1 
ATOM   11493 C  CA  . HIS B 1 684 ? 196.432 212.751 177.697 1.00 145.74 ?  684 HIS B CA  1 
ATOM   11494 C  C   . HIS B 1 684 ? 194.935 212.505 177.840 1.00 145.74 ?  684 HIS B C   1 
ATOM   11495 O  O   . HIS B 1 684 ? 194.144 213.451 177.826 1.00 145.74 ?  684 HIS B O   1 
ATOM   11496 C  CB  . HIS B 1 684 ? 196.738 214.250 177.721 1.00 145.74 ?  684 HIS B CB  1 
ATOM   11497 C  CG  . HIS B 1 684 ? 198.189 214.574 177.544 1.00 145.74 ?  684 HIS B CG  1 
ATOM   11498 N  ND1 . HIS B 1 684 ? 198.641 215.852 177.296 1.00 145.74 ?  684 HIS B ND1 1 
ATOM   11499 C  CD2 . HIS B 1 684 ? 199.290 213.786 177.579 1.00 145.74 ?  684 HIS B CD2 1 
ATOM   11500 C  CE1 . HIS B 1 684 ? 199.958 215.838 177.186 1.00 145.74 ?  684 HIS B CE1 1 
ATOM   11501 N  NE2 . HIS B 1 684 ? 200.376 214.597 177.353 1.00 145.74 ?  684 HIS B NE2 1 
ATOM   11502 N  N   . ASP B 1 685 ? 194.553 211.233 177.976 1.00 138.76 ?  685 ASP B N   1 
ATOM   11503 C  CA  . ASP B 1 685 ? 193.165 210.775 177.937 1.00 138.76 ?  685 ASP B CA  1 
ATOM   11504 C  C   . ASP B 1 685 ? 192.504 211.184 176.624 1.00 138.76 ?  685 ASP B C   1 
ATOM   11505 O  O   . ASP B 1 685 ? 193.175 211.696 175.722 1.00 138.76 ?  685 ASP B O   1 
ATOM   11506 C  CB  . ASP B 1 685 ? 192.384 211.281 179.166 1.00 138.76 ?  685 ASP B CB  1 
ATOM   11507 C  CG  . ASP B 1 685 ? 191.694 212.640 178.960 1.00 138.76 ?  685 ASP B CG  1 
ATOM   11508 O  OD1 . ASP B 1 685 ? 191.810 213.280 177.896 1.00 138.76 ?  685 ASP B OD1 1 
ATOM   11509 O  OD2 . ASP B 1 685 ? 191.012 213.078 179.910 1.00 138.76 -1 685 ASP B OD2 1 
ATOM   11510 N  N   . THR B 1 686 ? 191.193 210.952 176.501 1.00 129.27 ?  686 THR B N   1 
ATOM   11511 C  CA  . THR B 1 686 ? 190.486 211.211 175.254 1.00 129.27 ?  686 THR B CA  1 
ATOM   11512 C  C   . THR B 1 686 ? 189.117 211.855 175.421 1.00 129.27 ?  686 THR B C   1 
ATOM   11513 O  O   . THR B 1 686 ? 188.431 212.047 174.412 1.00 129.27 ?  686 THR B O   1 
ATOM   11514 C  CB  . THR B 1 686 ? 190.311 209.909 174.457 1.00 129.27 ?  686 THR B CB  1 
ATOM   11515 O  OG1 . THR B 1 686 ? 189.498 208.993 175.202 1.00 129.27 ?  686 THR B OG1 1 
ATOM   11516 C  CG2 . THR B 1 686 ? 191.661 209.269 174.169 1.00 129.27 ?  686 THR B CG2 1 
ATOM   11517 N  N   . GLU B 1 687 ? 188.696 212.205 176.638 1.00 128.65 ?  687 GLU B N   1 
ATOM   11518 C  CA  . GLU B 1 687 ? 187.447 212.944 176.785 1.00 128.65 ?  687 GLU B CA  1 
ATOM   11519 C  C   . GLU B 1 687 ? 187.477 214.233 175.978 1.00 128.65 ?  687 GLU B C   1 
ATOM   11520 O  O   . GLU B 1 687 ? 186.422 214.733 175.564 1.00 128.65 ?  687 GLU B O   1 
ATOM   11521 C  CB  . GLU B 1 687 ? 187.189 213.248 178.260 1.00 128.65 ?  687 GLU B CB  1 
ATOM   11522 C  CG  . GLU B 1 687 ? 185.778 213.723 178.554 1.00 128.65 ?  687 GLU B CG  1 
ATOM   11523 C  CD  . GLU B 1 687 ? 185.489 213.807 180.040 1.00 128.65 ?  687 GLU B CD  1 
ATOM   11524 O  OE1 . GLU B 1 687 ? 186.203 214.551 180.746 1.00 128.65 ?  687 GLU B OE1 1 
ATOM   11525 O  OE2 . GLU B 1 687 ? 184.546 213.130 180.503 1.00 128.65 -1 687 GLU B OE2 1 
ATOM   11526 N  N   . ILE B 1 688 ? 188.674 214.775 175.749 1.00 128.16 ?  688 ILE B N   1 
ATOM   11527 C  CA  . ILE B 1 688 ? 188.847 215.853 174.786 1.00 128.16 ?  688 ILE B CA  1 
ATOM   11528 C  C   . ILE B 1 688 ? 188.245 215.460 173.450 1.00 128.16 ?  688 ILE B C   1 
ATOM   11529 O  O   . ILE B 1 688 ? 187.737 216.310 172.711 1.00 128.16 ?  688 ILE B O   1 
ATOM   11530 C  CB  . ILE B 1 688 ? 190.343 216.192 174.649 1.00 128.16 ?  688 ILE B CB  1 
ATOM   11531 C  CG1 . ILE B 1 688 ? 191.109 214.977 174.114 1.00 128.16 ?  688 ILE B CG1 1 
ATOM   11532 C  CG2 . ILE B 1 688 ? 190.904 216.626 175.989 1.00 128.16 ?  688 ILE B CG2 1 
ATOM   11533 C  CD1 . ILE B 1 688 ? 192.599 215.043 174.334 1.00 128.16 ?  688 ILE B CD1 1 
ATOM   11534 N  N   . PHE B 1 689 ? 188.283 214.172 173.116 1.00 121.69 ?  689 PHE B N   1 
ATOM   11535 C  CA  . PHE B 1 689 ? 187.704 213.744 171.852 1.00 121.69 ?  689 PHE B CA  1 
ATOM   11536 C  C   . PHE B 1 689 ? 186.218 214.054 171.811 1.00 121.69 ?  689 PHE B C   1 
ATOM   11537 O  O   . PHE B 1 689 ? 185.735 214.697 170.876 1.00 121.69 ?  689 PHE B O   1 
ATOM   11538 C  CB  . PHE B 1 689 ? 187.949 212.253 171.630 1.00 121.69 ?  689 PHE B CB  1 
ATOM   11539 C  CG  . PHE B 1 689 ? 187.601 211.779 170.245 1.00 121.69 ?  689 PHE B CG  1 
ATOM   11540 C  CD1 . PHE B 1 689 ? 187.733 212.618 169.150 1.00 121.69 ?  689 PHE B CD1 1 
ATOM   11541 C  CD2 . PHE B 1 689 ? 187.130 210.494 170.040 1.00 121.69 ?  689 PHE B CD2 1 
ATOM   11542 C  CE1 . PHE B 1 689 ? 187.413 212.183 167.883 1.00 121.69 ?  689 PHE B CE1 1 
ATOM   11543 C  CE2 . PHE B 1 689 ? 186.806 210.056 168.771 1.00 121.69 ?  689 PHE B CE2 1 
ATOM   11544 C  CZ  . PHE B 1 689 ? 186.947 210.903 167.693 1.00 121.69 ?  689 PHE B CZ  1 
ATOM   11545 N  N   . LYS B 1 690 ? 185.474 213.627 172.833 1.00 125.25 ?  690 LYS B N   1 
ATOM   11546 C  CA  . LYS B 1 690 ? 184.040 213.892 172.838 1.00 125.25 ?  690 LYS B CA  1 
ATOM   11547 C  C   . LYS B 1 690 ? 183.763 215.384 172.962 1.00 125.25 ?  690 LYS B C   1 
ATOM   11548 O  O   . LYS B 1 690 ? 182.765 215.888 172.432 1.00 125.25 ?  690 LYS B O   1 
ATOM   11549 C  CB  . LYS B 1 690 ? 183.360 213.113 173.964 1.00 125.25 ?  690 LYS B CB  1 
ATOM   11550 C  CG  . LYS B 1 690 ? 183.849 213.449 175.362 1.00 125.25 ?  690 LYS B CG  1 
ATOM   11551 C  CD  . LYS B 1 690 ? 182.890 212.925 176.422 1.00 125.25 ?  690 LYS B CD  1 
ATOM   11552 C  CE  . LYS B 1 690 ? 182.879 211.403 176.476 1.00 125.25 ?  690 LYS B CE  1 
ATOM   11553 N  NZ  . LYS B 1 690 ? 184.171 210.846 176.964 1.00 125.25 1  690 LYS B NZ  1 
ATOM   11554 N  N   . ARG B 1 691 ? 184.630 216.110 173.662 1.00 124.55 ?  691 ARG B N   1 
ATOM   11555 C  CA  . ARG B 1 691 ? 184.467 217.554 173.692 1.00 124.55 ?  691 ARG B CA  1 
ATOM   11556 C  C   . ARG B 1 691 ? 184.580 218.151 172.297 1.00 124.55 ?  691 ARG B C   1 
ATOM   11557 O  O   . ARG B 1 691 ? 183.808 219.049 171.951 1.00 124.55 ?  691 ARG B O   1 
ATOM   11558 C  CB  . ARG B 1 691 ? 185.486 218.183 174.641 1.00 124.55 ?  691 ARG B CB  1 
ATOM   11559 C  CG  . ARG B 1 691 ? 185.026 218.170 176.095 1.00 124.55 ?  691 ARG B CG  1 
ATOM   11560 C  CD  . ARG B 1 691 ? 185.976 218.923 177.007 1.00 124.55 ?  691 ARG B CD  1 
ATOM   11561 N  NE  . ARG B 1 691 ? 187.012 218.053 177.548 1.00 124.55 ?  691 ARG B NE  1 
ATOM   11562 C  CZ  . ARG B 1 691 ? 186.839 217.218 178.565 1.00 124.55 ?  691 ARG B CZ  1 
ATOM   11563 N  NH1 . ARG B 1 691 ? 187.830 216.468 179.019 1.00 124.55 1  691 ARG B NH1 1 
ATOM   11564 N  NH2 . ARG B 1 691 ? 185.642 217.130 179.139 1.00 124.55 ?  691 ARG B NH2 1 
ATOM   11565 N  N   . ILE B 1 692 ? 185.504 217.655 171.479 1.00 120.37 ?  692 ILE B N   1 
ATOM   11566 C  CA  . ILE B 1 692 ? 185.589 218.124 170.100 1.00 120.37 ?  692 ILE B CA  1 
ATOM   11567 C  C   . ILE B 1 692 ? 184.390 217.636 169.288 1.00 120.37 ?  692 ILE B C   1 
ATOM   11568 O  O   . ILE B 1 692 ? 183.947 218.321 168.360 1.00 120.37 ?  692 ILE B O   1 
ATOM   11569 C  CB  . ILE B 1 692 ? 186.922 217.694 169.467 1.00 120.37 ?  692 ILE B CB  1 
ATOM   11570 C  CG1 . ILE B 1 692 ? 188.095 218.251 170.274 1.00 120.37 ?  692 ILE B CG1 1 
ATOM   11571 C  CG2 . ILE B 1 692 ? 187.020 218.194 168.037 1.00 120.37 ?  692 ILE B CG2 1 
ATOM   11572 C  CD1 . ILE B 1 692 ? 189.407 217.568 169.993 1.00 120.37 ?  692 ILE B CD1 1 
ATOM   11573 N  N   . GLN B 1 693 ? 183.860 216.452 169.600 1.00 121.60 ?  693 GLN B N   1 
ATOM   11574 C  CA  . GLN B 1 693 ? 182.592 216.040 169.002 1.00 121.60 ?  693 GLN B CA  1 
ATOM   11575 C  C   . GLN B 1 693 ? 181.523 217.101 169.220 1.00 121.60 ?  693 GLN B C   1 
ATOM   11576 O  O   . GLN B 1 693 ? 180.866 217.547 168.273 1.00 121.60 ?  693 GLN B O   1 
ATOM   11577 C  CB  . GLN B 1 693 ? 182.114 214.707 169.588 1.00 121.60 ?  693 GLN B CB  1 
ATOM   11578 C  CG  . GLN B 1 693 ? 182.350 213.456 168.742 1.00 121.60 ?  693 GLN B CG  1 
ATOM   11579 C  CD  . GLN B 1 693 ? 183.805 213.123 168.515 1.00 121.60 ?  693 GLN B CD  1 
ATOM   11580 O  OE1 . GLN B 1 693 ? 184.629 213.247 169.413 1.00 121.60 ?  693 GLN B OE1 1 
ATOM   11581 N  NE2 . GLN B 1 693 ? 184.121 212.660 167.314 1.00 121.60 ?  693 GLN B NE2 1 
ATOM   11582 N  N   . ILE B 1 694 ? 181.331 217.514 170.472 1.00 119.10 ?  694 ILE B N   1 
ATOM   11583 C  CA  . ILE B 1 694 ? 180.280 218.487 170.749 1.00 119.10 ?  694 ILE B CA  1 
ATOM   11584 C  C   . ILE B 1 694 ? 180.634 219.833 170.138 1.00 119.10 ?  694 ILE B C   1 
ATOM   11585 O  O   . ILE B 1 694 ? 179.747 220.598 169.748 1.00 119.10 ?  694 ILE B O   1 
ATOM   11586 C  CB  . ILE B 1 694 ? 180.007 218.593 172.261 1.00 119.10 ?  694 ILE B CB  1 
ATOM   11587 C  CG1 . ILE B 1 694 ? 178.802 219.503 172.527 1.00 119.10 ?  694 ILE B CG1 1 
ATOM   11588 C  CG2 . ILE B 1 694 ? 181.227 219.088 173.007 1.00 119.10 ?  694 ILE B CG2 1 
ATOM   11589 C  CD1 . ILE B 1 694 ? 177.479 218.914 172.081 1.00 119.10 ?  694 ILE B CD1 1 
ATOM   11590 N  N   . LEU B 1 695 ? 181.923 220.151 170.036 1.00 116.73 ?  695 LEU B N   1 
ATOM   11591 C  CA  . LEU B 1 695 ? 182.308 221.373 169.342 1.00 116.73 ?  695 LEU B CA  1 
ATOM   11592 C  C   . LEU B 1 695 ? 181.853 221.337 167.892 1.00 116.73 ?  695 LEU B C   1 
ATOM   11593 O  O   . LEU B 1 695 ? 181.202 222.272 167.411 1.00 116.73 ?  695 LEU B O   1 
ATOM   11594 C  CB  . LEU B 1 695 ? 183.820 221.567 169.427 1.00 116.73 ?  695 LEU B CB  1 
ATOM   11595 C  CG  . LEU B 1 695 ? 184.379 222.757 168.645 1.00 116.73 ?  695 LEU B CG  1 
ATOM   11596 C  CD1 . LEU B 1 695 ? 183.557 224.007 168.911 1.00 116.73 ?  695 LEU B CD1 1 
ATOM   11597 C  CD2 . LEU B 1 695 ? 185.838 222.985 169.002 1.00 116.73 ?  695 LEU B CD2 1 
ATOM   11598 N  N   . ARG B 1 696 ? 182.164 220.255 167.184 1.00 113.83 ?  696 ARG B N   1 
ATOM   11599 C  CA  . ARG B 1 696 ? 181.685 220.120 165.815 1.00 113.83 ?  696 ARG B CA  1 
ATOM   11600 C  C   . ARG B 1 696 ? 180.168 220.187 165.759 1.00 113.83 ?  696 ARG B C   1 
ATOM   11601 O  O   . ARG B 1 696 ? 179.604 220.799 164.844 1.00 113.83 ?  696 ARG B O   1 
ATOM   11602 C  CB  . ARG B 1 696 ? 182.174 218.809 165.205 1.00 113.83 ?  696 ARG B CB  1 
ATOM   11603 C  CG  . ARG B 1 696 ? 183.532 218.888 164.542 1.00 113.83 ?  696 ARG B CG  1 
ATOM   11604 C  CD  . ARG B 1 696 ? 183.580 219.926 163.434 1.00 113.83 ?  696 ARG B CD  1 
ATOM   11605 N  NE  . ARG B 1 696 ? 182.263 220.257 162.907 1.00 113.83 ?  696 ARG B NE  1 
ATOM   11606 C  CZ  . ARG B 1 696 ? 181.568 219.493 162.077 1.00 113.83 ?  696 ARG B CZ  1 
ATOM   11607 N  NH1 . ARG B 1 696 ? 180.375 219.859 161.636 1.00 113.83 1  696 ARG B NH1 1 
ATOM   11608 N  NH2 . ARG B 1 696 ? 182.079 218.332 161.680 1.00 113.83 ?  696 ARG B NH2 1 
ATOM   11609 N  N   . ASP B 1 697 ? 179.491 219.576 166.732 1.00 123.18 ?  697 ASP B N   1 
ATOM   11610 C  CA  . ASP B 1 697 ? 178.043 219.713 166.808 1.00 123.18 ?  697 ASP B CA  1 
ATOM   11611 C  C   . ASP B 1 697 ? 177.641 221.178 166.846 1.00 123.18 ?  697 ASP B C   1 
ATOM   11612 O  O   . ASP B 1 697 ? 176.716 221.588 166.137 1.00 123.18 ?  697 ASP B O   1 
ATOM   11613 C  CB  . ASP B 1 697 ? 177.504 218.979 168.036 1.00 123.18 ?  697 ASP B CB  1 
ATOM   11614 C  CG  . ASP B 1 697 ? 177.752 217.485 167.978 1.00 123.18 ?  697 ASP B CG  1 
ATOM   11615 O  OD1 . ASP B 1 697 ? 177.943 216.955 166.864 1.00 123.18 ?  697 ASP B OD1 1 
ATOM   11616 O  OD2 . ASP B 1 697 ? 177.755 216.840 169.048 1.00 123.18 -1 697 ASP B OD2 1 
ATOM   11617 N  N   . MET B 1 698 ? 178.334 221.981 167.654 1.00 121.53 ?  698 MET B N   1 
ATOM   11618 C  CA  . MET B 1 698 ? 178.147 223.423 167.589 1.00 121.53 ?  698 MET B CA  1 
ATOM   11619 C  C   . MET B 1 698 ? 178.424 223.951 166.191 1.00 121.53 ?  698 MET B C   1 
ATOM   11620 O  O   . MET B 1 698 ? 177.865 224.984 165.808 1.00 121.53 ?  698 MET B O   1 
ATOM   11621 C  CB  . MET B 1 698 ? 179.053 224.134 168.596 1.00 121.53 ?  698 MET B CB  1 
ATOM   11622 C  CG  . MET B 1 698 ? 178.825 223.742 170.050 1.00 121.53 ?  698 MET B CG  1 
ATOM   11623 S  SD  . MET B 1 698 ? 177.098 223.840 170.563 1.00 121.53 ?  698 MET B SD  1 
ATOM   11624 C  CE  . MET B 1 698 ? 176.665 222.105 170.648 1.00 121.53 ?  698 MET B CE  1 
ATOM   11625 N  N   . GLY B 1 699 ? 179.270 223.268 165.428 1.00 116.79 ?  699 GLY B N   1 
ATOM   11626 C  CA  . GLY B 1 699 ? 179.480 223.600 164.034 1.00 116.79 ?  699 GLY B CA  1 
ATOM   11627 C  C   . GLY B 1 699 ? 180.770 224.322 163.723 1.00 116.79 ?  699 GLY B C   1 
ATOM   11628 O  O   . GLY B 1 699 ? 180.973 224.720 162.570 1.00 116.79 ?  699 GLY B O   1 
ATOM   11629 N  N   . VAL B 1 700 ? 181.651 224.503 164.707 1.00 111.14 ?  700 VAL B N   1 
ATOM   11630 C  CA  . VAL B 1 700 ? 182.917 225.175 164.454 1.00 111.14 ?  700 VAL B CA  1 
ATOM   11631 C  C   . VAL B 1 700 ? 183.798 224.294 163.581 1.00 111.14 ?  700 VAL B C   1 
ATOM   11632 O  O   . VAL B 1 700 ? 184.055 223.127 163.902 1.00 111.14 ?  700 VAL B O   1 
ATOM   11633 C  CB  . VAL B 1 700 ? 183.608 225.505 165.786 1.00 111.14 ?  700 VAL B CB  1 
ATOM   11634 C  CG1 . VAL B 1 700 ? 184.999 226.052 165.546 1.00 111.14 ?  700 VAL B CG1 1 
ATOM   11635 C  CG2 . VAL B 1 700 ? 182.770 226.488 166.589 1.00 111.14 ?  700 VAL B CG2 1 
ATOM   11636 N  N   . GLY B 1 701 ? 184.273 224.851 162.470 1.00 106.19 ?  701 GLY B N   1 
ATOM   11637 C  CA  . GLY B 1 701 ? 185.187 224.118 161.609 1.00 106.19 ?  701 GLY B CA  1 
ATOM   11638 C  C   . GLY B 1 701 ? 186.494 223.830 162.330 1.00 106.19 ?  701 GLY B C   1 
ATOM   11639 O  O   . GLY B 1 701 ? 186.865 224.511 163.285 1.00 106.19 ?  701 GLY B O   1 
ATOM   11640 N  N   . LEU B 1 702 ? 187.188 222.794 161.870 1.00 100.03 ?  702 LEU B N   1 
ATOM   11641 C  CA  . LEU B 1 702 ? 188.432 222.380 162.495 1.00 100.03 ?  702 LEU B CA  1 
ATOM   11642 C  C   . LEU B 1 702 ? 189.602 222.632 161.550 1.00 100.03 ?  702 LEU B C   1 
ATOM   11643 O  O   . LEU B 1 702 ? 189.442 223.136 160.439 1.00 100.03 ?  702 LEU B O   1 
ATOM   11644 C  CB  . LEU B 1 702 ? 188.358 220.910 162.900 1.00 100.03 ?  702 LEU B CB  1 
ATOM   11645 C  CG  . LEU B 1 702 ? 187.828 220.651 164.309 1.00 100.03 ?  702 LEU B CG  1 
ATOM   11646 C  CD1 . LEU B 1 702 ? 188.907 220.914 165.344 1.00 100.03 ?  702 LEU B CD1 1 
ATOM   11647 C  CD2 . LEU B 1 702 ? 186.596 221.498 164.584 1.00 100.03 ?  702 LEU B CD2 1 
ATOM   11648 N  N   . SER B 1 703 ? 190.803 222.297 162.011 1.00 90.14  ?  703 SER B N   1 
ATOM   11649 C  CA  . SER B 1 703 ? 192.006 222.444 161.208 1.00 90.14  ?  703 SER B CA  1 
ATOM   11650 C  C   . SER B 1 703 ? 193.103 221.609 161.832 1.00 90.14  ?  703 SER B C   1 
ATOM   11651 O  O   . SER B 1 703 ? 193.606 221.951 162.899 1.00 90.14  ?  703 SER B O   1 
ATOM   11652 C  CB  . SER B 1 703 ? 192.442 223.905 161.134 1.00 90.14  ?  703 SER B CB  1 
ATOM   11653 O  OG  . SER B 1 703 ? 193.697 224.025 160.492 1.00 90.14  ?  703 SER B OG  1 
ATOM   11654 N  N   . VAL B 1 704 ? 193.494 220.540 161.153 1.00 93.37  ?  704 VAL B N   1 
ATOM   11655 C  CA  . VAL B 1 704 ? 194.349 219.535 161.762 1.00 93.37  ?  704 VAL B CA  1 
ATOM   11656 C  C   . VAL B 1 704 ? 195.765 219.687 161.245 1.00 93.37  ?  704 VAL B C   1 
ATOM   11657 O  O   . VAL B 1 704 ? 196.009 220.244 160.173 1.00 93.37  ?  704 VAL B O   1 
ATOM   11658 C  CB  . VAL B 1 704 ? 193.852 218.102 161.503 1.00 93.37  ?  704 VAL B CB  1 
ATOM   11659 C  CG1 . VAL B 1 704 ? 192.685 217.778 162.416 1.00 93.37  ?  704 VAL B CG1 1 
ATOM   11660 C  CG2 . VAL B 1 704 ? 193.477 217.923 160.046 1.00 93.37  ?  704 VAL B CG2 1 
ATOM   11661 N  N   . ASP B 1 705 ? 196.707 219.172 162.030 1.00 97.19  ?  705 ASP B N   1 
ATOM   11662 C  CA  . ASP B 1 705 ? 198.113 219.226 161.655 1.00 97.19  ?  705 ASP B CA  1 
ATOM   11663 C  C   . ASP B 1 705 ? 198.572 217.955 160.949 1.00 97.19  ?  705 ASP B C   1 
ATOM   11664 O  O   . ASP B 1 705 ? 198.920 217.996 159.768 1.00 97.19  ?  705 ASP B O   1 
ATOM   11665 C  CB  . ASP B 1 705 ? 198.971 219.480 162.895 1.00 97.19  ?  705 ASP B CB  1 
ATOM   11666 C  CG  . ASP B 1 705 ? 200.371 219.923 162.546 1.00 97.19  ?  705 ASP B CG  1 
ATOM   11667 O  OD1 . ASP B 1 705 ? 200.834 219.587 161.437 1.00 97.19  ?  705 ASP B OD1 1 
ATOM   11668 O  OD2 . ASP B 1 705 ? 201.008 220.604 163.375 1.00 97.19  -1 705 ASP B OD2 1 
ATOM   11669 N  N   . ASP B 1 706 ? 198.525 216.813 161.633 1.00 112.16 ?  706 ASP B N   1 
ATOM   11670 C  CA  . ASP B 1 706 ? 199.212 215.616 161.156 1.00 112.16 ?  706 ASP B CA  1 
ATOM   11671 C  C   . ASP B 1 706 ? 198.329 214.392 160.950 1.00 112.16 ?  706 ASP B C   1 
ATOM   11672 O  O   . ASP B 1 706 ? 198.740 213.494 160.206 1.00 112.16 ?  706 ASP B O   1 
ATOM   11673 C  CB  . ASP B 1 706 ? 200.340 215.230 162.123 1.00 112.16 ?  706 ASP B CB  1 
ATOM   11674 C  CG  . ASP B 1 706 ? 201.571 214.709 161.406 1.00 112.16 ?  706 ASP B CG  1 
ATOM   11675 O  OD1 . ASP B 1 706 ? 201.415 213.941 160.432 1.00 112.16 ?  706 ASP B OD1 1 
ATOM   11676 O  OD2 . ASP B 1 706 ? 202.694 215.069 161.816 1.00 112.16 -1 706 ASP B OD2 1 
ATOM   11677 N  N   . PHE B 1 707 ? 197.153 214.310 161.575 1.00 105.71 ?  707 PHE B N   1 
ATOM   11678 C  CA  . PHE B 1 707 ? 196.251 213.162 161.436 1.00 105.71 ?  707 PHE B CA  1 
ATOM   11679 C  C   . PHE B 1 707 ? 196.991 211.833 161.534 1.00 105.71 ?  707 PHE B C   1 
ATOM   11680 O  O   . PHE B 1 707 ? 196.678 210.884 160.816 1.00 105.71 ?  707 PHE B O   1 
ATOM   11681 C  CB  . PHE B 1 707 ? 195.454 213.232 160.126 1.00 105.71 ?  707 PHE B CB  1 
ATOM   11682 C  CG  . PHE B 1 707 ? 196.300 213.180 158.880 1.00 105.71 ?  707 PHE B CG  1 
ATOM   11683 C  CD1 . PHE B 1 707 ? 196.724 214.347 158.274 1.00 105.71 ?  707 PHE B CD1 1 
ATOM   11684 C  CD2 . PHE B 1 707 ? 196.650 211.973 158.302 1.00 105.71 ?  707 PHE B CD2 1 
ATOM   11685 C  CE1 . PHE B 1 707 ? 197.494 214.312 157.133 1.00 105.71 ?  707 PHE B CE1 1 
ATOM   11686 C  CE2 . PHE B 1 707 ? 197.418 211.934 157.158 1.00 105.71 ?  707 PHE B CE2 1 
ATOM   11687 C  CZ  . PHE B 1 707 ? 197.840 213.106 156.573 1.00 105.71 ?  707 PHE B CZ  1 
ATOM   11688 N  N   . GLY B 1 708 ? 197.955 211.734 162.439 1.00 109.38 ?  708 GLY B N   1 
ATOM   11689 C  CA  . GLY B 1 708 ? 198.823 210.581 162.499 1.00 109.38 ?  708 GLY B CA  1 
ATOM   11690 C  C   . GLY B 1 708 ? 198.239 209.436 163.300 1.00 109.38 ?  708 GLY B C   1 
ATOM   11691 O  O   . GLY B 1 708 ? 197.055 209.399 163.638 1.00 109.38 ?  708 GLY B O   1 
ATOM   11692 N  N   . THR B 1 709 ? 199.115 208.481 163.620 1.00 108.29 ?  709 THR B N   1 
ATOM   11693 C  CA  . THR B 1 709 ? 198.766 207.275 164.377 1.00 108.29 ?  709 THR B CA  1 
ATOM   11694 C  C   . THR B 1 709 ? 197.955 206.293 163.528 1.00 108.29 ?  709 THR B C   1 
ATOM   11695 O  O   . THR B 1 709 ? 196.989 205.689 163.995 1.00 108.29 ?  709 THR B O   1 
ATOM   11696 C  CB  . THR B 1 709 ? 198.015 207.623 165.666 1.00 108.29 ?  709 THR B CB  1 
ATOM   11697 O  OG1 . THR B 1 709 ? 196.798 208.312 165.355 1.00 108.29 ?  709 THR B OG1 1 
ATOM   11698 C  CG2 . THR B 1 709 ? 198.878 208.497 166.565 1.00 108.29 ?  709 THR B CG2 1 
ATOM   11699 N  N   . GLY B 1 710 ? 198.358 206.137 162.271 1.00 107.40 ?  710 GLY B N   1 
ATOM   11700 C  CA  . GLY B 1 710 ? 197.846 205.061 161.445 1.00 107.40 ?  710 GLY B CA  1 
ATOM   11701 C  C   . GLY B 1 710 ? 196.369 205.172 161.087 1.00 107.40 ?  710 GLY B C   1 
ATOM   11702 O  O   . GLY B 1 710 ? 195.746 206.242 161.096 1.00 107.40 ?  710 GLY B O   1 
ATOM   11703 N  N   . PHE B 1 711 ? 195.810 204.007 160.753 1.00 100.50 ?  711 PHE B N   1 
ATOM   11704 C  CA  . PHE B 1 711 ? 194.442 203.974 160.254 1.00 100.50 ?  711 PHE B CA  1 
ATOM   11705 C  C   . PHE B 1 711 ? 193.454 204.455 161.295 1.00 100.50 ?  711 PHE B C   1 
ATOM   11706 O  O   . PHE B 1 711 ? 192.427 205.037 160.941 1.00 100.50 ?  711 PHE B O   1 
ATOM   11707 C  CB  . PHE B 1 711 ? 194.065 202.568 159.793 1.00 100.50 ?  711 PHE B CB  1 
ATOM   11708 C  CG  . PHE B 1 711 ? 194.429 202.270 158.361 1.00 100.50 ?  711 PHE B CG  1 
ATOM   11709 C  CD1 . PHE B 1 711 ? 195.216 203.135 157.622 1.00 100.50 ?  711 PHE B CD1 1 
ATOM   11710 C  CD2 . PHE B 1 711 ? 193.947 201.131 157.746 1.00 100.50 ?  711 PHE B CD2 1 
ATOM   11711 C  CE1 . PHE B 1 711 ? 195.530 202.853 156.316 1.00 100.50 ?  711 PHE B CE1 1 
ATOM   11712 C  CE2 . PHE B 1 711 ? 194.262 200.851 156.441 1.00 100.50 ?  711 PHE B CE2 1 
ATOM   11713 C  CZ  . PHE B 1 711 ? 195.051 201.712 155.725 1.00 100.50 ?  711 PHE B CZ  1 
ATOM   11714 N  N   . SER B 1 712 ? 193.727 204.228 162.574 1.00 107.62 ?  712 SER B N   1 
ATOM   11715 C  CA  . SER B 1 712 ? 192.863 204.819 163.585 1.00 107.62 ?  712 SER B CA  1 
ATOM   11716 C  C   . SER B 1 712 ? 192.844 206.333 163.450 1.00 107.62 ?  712 SER B C   1 
ATOM   11717 O  O   . SER B 1 712 ? 191.776 206.957 163.512 1.00 107.62 ?  712 SER B O   1 
ATOM   11718 C  CB  . SER B 1 712 ? 193.329 204.410 164.982 1.00 107.62 ?  712 SER B CB  1 
ATOM   11719 O  OG  . SER B 1 712 ? 194.709 204.681 165.157 1.00 107.62 ?  712 SER B OG  1 
ATOM   11720 N  N   . GLY B 1 713 ? 194.015 206.934 163.245 1.00 106.27 ?  713 GLY B N   1 
ATOM   11721 C  CA  . GLY B 1 713 ? 194.070 208.371 163.057 1.00 106.27 ?  713 GLY B CA  1 
ATOM   11722 C  C   . GLY B 1 713 ? 193.290 208.817 161.840 1.00 106.27 ?  713 GLY B C   1 
ATOM   11723 O  O   . GLY B 1 713 ? 192.555 209.803 161.887 1.00 106.27 ?  713 GLY B O   1 
ATOM   11724 N  N   . LEU B 1 714 ? 193.441 208.098 160.729 1.00 103.63 ?  714 LEU B N   1 
ATOM   11725 C  CA  . LEU B 1 714 ? 192.670 208.461 159.545 1.00 103.63 ?  714 LEU B CA  1 
ATOM   11726 C  C   . LEU B 1 714 ? 191.180 208.347 159.807 1.00 103.63 ?  714 LEU B C   1 
ATOM   11727 O  O   . LEU B 1 714 ? 190.394 209.171 159.322 1.00 103.63 ?  714 LEU B O   1 
ATOM   11728 C  CB  . LEU B 1 714 ? 193.064 207.584 158.357 1.00 103.63 ?  714 LEU B CB  1 
ATOM   11729 C  CG  . LEU B 1 714 ? 194.091 208.161 157.380 1.00 103.63 ?  714 LEU B CG  1 
ATOM   11730 C  CD1 . LEU B 1 714 ? 194.368 207.170 156.266 1.00 103.63 ?  714 LEU B CD1 1 
ATOM   11731 C  CD2 . LEU B 1 714 ? 193.615 209.480 156.800 1.00 103.63 ?  714 LEU B CD2 1 
ATOM   11732 N  N   . SER B 1 715 ? 190.772 207.327 160.555 1.00 105.68 ?  715 SER B N   1 
ATOM   11733 C  CA  . SER B 1 715 ? 189.364 207.171 160.883 1.00 105.68 ?  715 SER B CA  1 
ATOM   11734 C  C   . SER B 1 715 ? 188.861 208.379 161.655 1.00 105.68 ?  715 SER B C   1 
ATOM   11735 O  O   . SER B 1 715 ? 187.808 208.940 161.339 1.00 105.68 ?  715 SER B O   1 
ATOM   11736 C  CB  . SER B 1 715 ? 189.162 205.893 161.696 1.00 105.68 ?  715 SER B CB  1 
ATOM   11737 O  OG  . SER B 1 715 ? 190.054 205.856 162.797 1.00 105.68 ?  715 SER B OG  1 
ATOM   11738 N  N   . ARG B 1 716 ? 189.613 208.800 162.667 1.00 107.77 ?  716 ARG B N   1 
ATOM   11739 C  CA  . ARG B 1 716 ? 189.219 209.986 163.416 1.00 107.77 ?  716 ARG B CA  1 
ATOM   11740 C  C   . ARG B 1 716 ? 189.140 211.189 162.490 1.00 107.77 ?  716 ARG B C   1 
ATOM   11741 O  O   . ARG B 1 716 ? 188.194 211.985 162.552 1.00 107.77 ?  716 ARG B O   1 
ATOM   11742 C  CB  . ARG B 1 716 ? 190.215 210.252 164.546 1.00 107.77 ?  716 ARG B CB  1 
ATOM   11743 C  CG  . ARG B 1 716 ? 190.492 209.068 165.460 1.00 107.77 ?  716 ARG B CG  1 
ATOM   11744 C  CD  . ARG B 1 716 ? 189.458 208.956 166.565 1.00 107.77 ?  716 ARG B CD  1 
ATOM   11745 N  NE  . ARG B 1 716 ? 188.161 208.521 166.062 1.00 107.77 ?  716 ARG B NE  1 
ATOM   11746 C  CZ  . ARG B 1 716 ? 187.838 207.262 165.797 1.00 107.77 ?  716 ARG B CZ  1 
ATOM   11747 N  NH1 . ARG B 1 716 ? 186.632 206.936 165.360 1.00 107.77 1  716 ARG B NH1 1 
ATOM   11748 N  NH2 . ARG B 1 716 ? 188.747 206.306 165.971 1.00 107.77 ?  716 ARG B NH2 1 
ATOM   11749 N  N   . LEU B 1 717 ? 190.135 211.324 161.613 1.00 102.76 ?  717 LEU B N   1 
ATOM   11750 C  CA  . LEU B 1 717 ? 190.203 212.457 160.701 1.00 102.76 ?  717 LEU B CA  1 
ATOM   11751 C  C   . LEU B 1 717 ? 188.943 212.562 159.861 1.00 102.76 ?  717 LEU B C   1 
ATOM   11752 O  O   . LEU B 1 717 ? 188.294 213.613 159.822 1.00 102.76 ?  717 LEU B O   1 
ATOM   11753 C  CB  . LEU B 1 717 ? 191.427 212.299 159.800 1.00 102.76 ?  717 LEU B CB  1 
ATOM   11754 C  CG  . LEU B 1 717 ? 191.695 213.349 158.723 1.00 102.76 ?  717 LEU B CG  1 
ATOM   11755 C  CD1 . LEU B 1 717 ? 192.124 214.652 159.349 1.00 102.76 ?  717 LEU B CD1 1 
ATOM   11756 C  CD2 . LEU B 1 717 ? 192.741 212.849 157.739 1.00 102.76 ?  717 LEU B CD2 1 
ATOM   11757 N  N   . VAL B 1 718 ? 188.569 211.473 159.194 1.00 101.76 ?  718 VAL B N   1 
ATOM   11758 C  CA  . VAL B 1 718 ? 187.422 211.498 158.295 1.00 101.76 ?  718 VAL B CA  1 
ATOM   11759 C  C   . VAL B 1 718 ? 186.102 211.403 159.036 1.00 101.76 ?  718 VAL B C   1 
ATOM   11760 O  O   . VAL B 1 718 ? 185.052 211.685 158.438 1.00 101.76 ?  718 VAL B O   1 
ATOM   11761 C  CB  . VAL B 1 718 ? 187.513 210.374 157.244 1.00 101.76 ?  718 VAL B CB  1 
ATOM   11762 C  CG1 . VAL B 1 718 ? 188.801 210.510 156.449 1.00 101.76 ?  718 VAL B CG1 1 
ATOM   11763 C  CG2 . VAL B 1 718 ? 187.415 209.005 157.908 1.00 101.76 ?  718 VAL B CG2 1 
ATOM   11764 N  N   . SER B 1 719 ? 186.112 211.016 160.312 1.00 104.96 ?  719 SER B N   1 
ATOM   11765 C  CA  . SER B 1 719 ? 184.874 210.940 161.074 1.00 104.96 ?  719 SER B CA  1 
ATOM   11766 C  C   . SER B 1 719 ? 184.491 212.285 161.657 1.00 104.96 ?  719 SER B C   1 
ATOM   11767 O  O   . SER B 1 719 ? 183.306 212.627 161.681 1.00 104.96 ?  719 SER B O   1 
ATOM   11768 C  CB  . SER B 1 719 ? 185.015 209.914 162.195 1.00 104.96 ?  719 SER B CB  1 
ATOM   11769 O  OG  . SER B 1 719 ? 186.005 210.316 163.125 1.00 104.96 ?  719 SER B OG  1 
ATOM   11770 N  N   . LEU B 1 720 ? 185.467 213.048 162.145 1.00 109.11 ?  720 LEU B N   1 
ATOM   11771 C  CA  . LEU B 1 720 ? 185.246 214.424 162.576 1.00 109.11 ?  720 LEU B CA  1 
ATOM   11772 C  C   . LEU B 1 720 ? 185.693 215.331 161.443 1.00 109.11 ?  720 LEU B C   1 
ATOM   11773 O  O   . LEU B 1 720 ? 186.890 215.622 161.315 1.00 109.11 ?  720 LEU B O   1 
ATOM   11774 C  CB  . LEU B 1 720 ? 186.020 214.737 163.856 1.00 109.11 ?  720 LEU B CB  1 
ATOM   11775 C  CG  . LEU B 1 720 ? 185.358 214.417 165.194 1.00 109.11 ?  720 LEU B CG  1 
ATOM   11776 C  CD1 . LEU B 1 720 ? 186.115 215.102 166.318 1.00 109.11 ?  720 LEU B CD1 1 
ATOM   11777 C  CD2 . LEU B 1 720 ? 183.892 214.830 165.219 1.00 109.11 ?  720 LEU B CD2 1 
ATOM   11778 N  N   . PRO B 1 721 ? 184.784 215.796 160.588 1.00 102.21 ?  721 PRO B N   1 
ATOM   11779 C  CA  . PRO B 1 721 ? 185.217 216.602 159.442 1.00 102.21 ?  721 PRO B CA  1 
ATOM   11780 C  C   . PRO B 1 721 ? 186.138 217.730 159.867 1.00 102.21 ?  721 PRO B C   1 
ATOM   11781 O  O   . PRO B 1 721 ? 185.715 218.687 160.521 1.00 102.21 ?  721 PRO B O   1 
ATOM   11782 C  CB  . PRO B 1 721 ? 183.900 217.131 158.868 1.00 102.21 ?  721 PRO B CB  1 
ATOM   11783 C  CG  . PRO B 1 721 ? 182.890 216.146 159.280 1.00 102.21 ?  721 PRO B CG  1 
ATOM   11784 C  CD  . PRO B 1 721 ? 183.331 215.573 160.587 1.00 102.21 ?  721 PRO B CD  1 
ATOM   11785 N  N   . VAL B 1 722 ? 187.412 217.618 159.496 1.00 97.79  ?  722 VAL B N   1 
ATOM   11786 C  CA  . VAL B 1 722 ? 188.385 218.613 159.907 1.00 97.79  ?  722 VAL B CA  1 
ATOM   11787 C  C   . VAL B 1 722 ? 188.334 219.835 159.011 1.00 97.79  ?  722 VAL B C   1 
ATOM   11788 O  O   . VAL B 1 722 ? 188.645 220.942 159.457 1.00 97.79  ?  722 VAL B O   1 
ATOM   11789 C  CB  . VAL B 1 722 ? 189.793 218.002 159.920 1.00 97.79  ?  722 VAL B CB  1 
ATOM   11790 C  CG1 . VAL B 1 722 ? 189.835 216.845 160.891 1.00 97.79  ?  722 VAL B CG1 1 
ATOM   11791 C  CG2 . VAL B 1 722 ? 190.208 217.570 158.522 1.00 97.79  ?  722 VAL B CG2 1 
ATOM   11792 N  N   . THR B 1 723 ? 187.975 219.657 157.748 1.00 90.39  ?  723 THR B N   1 
ATOM   11793 C  CA  . THR B 1 723 ? 187.699 220.771 156.855 1.00 90.39  ?  723 THR B CA  1 
ATOM   11794 C  C   . THR B 1 723 ? 188.963 221.476 156.392 1.00 90.39  ?  723 THR B C   1 
ATOM   11795 O  O   . THR B 1 723 ? 188.900 222.292 155.469 1.00 90.39  ?  723 THR B O   1 
ATOM   11796 C  CB  . THR B 1 723 ? 186.784 221.779 157.543 1.00 90.39  ?  723 THR B CB  1 
ATOM   11797 O  OG1 . THR B 1 723 ? 185.703 221.085 158.171 1.00 90.39  ?  723 THR B OG1 1 
ATOM   11798 C  CG2 . THR B 1 723 ? 186.224 222.762 156.530 1.00 90.39  ?  723 THR B CG2 1 
ATOM   11799 N  N   . GLU B 1 724 ? 190.112 221.176 156.988 1.00 91.13  ?  724 GLU B N   1 
ATOM   11800 C  CA  . GLU B 1 724 ? 191.347 221.754 156.482 1.00 91.13  ?  724 GLU B CA  1 
ATOM   11801 C  C   . GLU B 1 724 ? 192.551 221.180 157.207 1.00 91.13  ?  724 GLU B C   1 
ATOM   11802 O  O   . GLU B 1 724 ? 192.485 220.791 158.377 1.00 91.13  ?  724 GLU B O   1 
ATOM   11803 C  CB  . GLU B 1 724 ? 191.349 223.279 156.601 1.00 91.13  ?  724 GLU B CB  1 
ATOM   11804 C  CG  . GLU B 1 724 ? 191.042 223.796 157.983 1.00 91.13  ?  724 GLU B CG  1 
ATOM   11805 C  CD  . GLU B 1 724 ? 190.995 225.313 158.037 1.00 91.13  ?  724 GLU B CD  1 
ATOM   11806 O  OE1 . GLU B 1 724 ? 191.211 225.953 156.986 1.00 91.13  ?  724 GLU B OE1 1 
ATOM   11807 O  OE2 . GLU B 1 724 ? 190.736 225.866 159.125 1.00 91.13  -1 724 GLU B OE2 1 
ATOM   11808 N  N   . ILE B 1 725 ? 193.666 221.181 156.491 1.00 90.01  ?  725 ILE B N   1 
ATOM   11809 C  CA  . ILE B 1 725 ? 194.935 220.678 156.995 1.00 90.01  ?  725 ILE B CA  1 
ATOM   11810 C  C   . ILE B 1 725 ? 195.974 221.776 156.853 1.00 90.01  ?  725 ILE B C   1 
ATOM   11811 O  O   . ILE B 1 725 ? 196.149 222.336 155.764 1.00 90.01  ?  725 ILE B O   1 
ATOM   11812 C  CB  . ILE B 1 725 ? 195.383 219.417 156.239 1.00 90.01  ?  725 ILE B CB  1 
ATOM   11813 C  CG1 . ILE B 1 725 ? 194.300 218.349 156.299 1.00 90.01  ?  725 ILE B CG1 1 
ATOM   11814 C  CG2 . ILE B 1 725 ? 196.658 218.881 156.836 1.00 90.01  ?  725 ILE B CG2 1 
ATOM   11815 C  CD1 . ILE B 1 725 ? 194.581 217.157 155.414 1.00 90.01  ?  725 ILE B CD1 1 
ATOM   11816 N  N   . LYS B 1 726 ? 196.682 222.065 157.944 1.00 91.06  ?  726 LYS B N   1 
ATOM   11817 C  CA  . LYS B 1 726 ? 197.590 223.204 158.009 1.00 91.06  ?  726 LYS B CA  1 
ATOM   11818 C  C   . LYS B 1 726 ? 199.033 222.737 157.928 1.00 91.06  ?  726 LYS B C   1 
ATOM   11819 O  O   . LYS B 1 726 ? 199.602 222.309 158.934 1.00 91.06  ?  726 LYS B O   1 
ATOM   11820 C  CB  . LYS B 1 726 ? 197.369 223.992 159.297 1.00 91.06  ?  726 LYS B CB  1 
ATOM   11821 C  CG  . LYS B 1 726 ? 198.196 225.259 159.392 1.00 91.06  ?  726 LYS B CG  1 
ATOM   11822 C  CD  . LYS B 1 726 ? 197.720 226.150 160.534 1.00 91.06  ?  726 LYS B CD  1 
ATOM   11823 C  CE  . LYS B 1 726 ? 196.490 226.973 160.170 1.00 91.06  ?  726 LYS B CE  1 
ATOM   11824 N  NZ  . LYS B 1 726 ? 196.537 227.552 158.800 1.00 91.06  1  726 LYS B NZ  1 
ATOM   11825 N  N   . ILE B 1 727 ? 199.628 222.829 156.743 1.00 95.45  ?  727 ILE B N   1 
ATOM   11826 C  CA  . ILE B 1 727 ? 201.049 222.581 156.552 1.00 95.45  ?  727 ILE B CA  1 
ATOM   11827 C  C   . ILE B 1 727 ? 201.801 223.743 157.175 1.00 95.45  ?  727 ILE B C   1 
ATOM   11828 O  O   . ILE B 1 727 ? 201.613 224.906 156.787 1.00 95.45  ?  727 ILE B O   1 
ATOM   11829 C  CB  . ILE B 1 727 ? 201.411 222.430 155.072 1.00 95.45  ?  727 ILE B CB  1 
ATOM   11830 C  CG1 . ILE B 1 727 ? 200.527 221.383 154.398 1.00 95.45  ?  727 ILE B CG1 1 
ATOM   11831 C  CG2 . ILE B 1 727 ? 202.868 222.050 154.928 1.00 95.45  ?  727 ILE B CG2 1 
ATOM   11832 C  CD1 . ILE B 1 727 ? 200.609 221.420 152.899 1.00 95.45  ?  727 ILE B CD1 1 
ATOM   11833 N  N   . ASP B 1 728 ? 202.672 223.417 158.123 1.00 100.72 ?  728 ASP B N   1 
ATOM   11834 C  CA  . ASP B 1 728 ? 203.331 224.418 158.936 1.00 100.72 ?  728 ASP B CA  1 
ATOM   11835 C  C   . ASP B 1 728 ? 204.552 224.983 158.218 1.00 100.72 ?  728 ASP B C   1 
ATOM   11836 O  O   . ASP B 1 728 ? 205.026 224.448 157.211 1.00 100.72 ?  728 ASP B O   1 
ATOM   11837 C  CB  . ASP B 1 728 ? 203.736 223.811 160.279 1.00 100.72 ?  728 ASP B CB  1 
ATOM   11838 C  CG  . ASP B 1 728 ? 204.281 224.837 161.249 1.00 100.72 ?  728 ASP B CG  1 
ATOM   11839 O  OD1 . ASP B 1 728 ? 204.387 226.021 160.868 1.00 100.72 ?  728 ASP B OD1 1 
ATOM   11840 O  OD2 . ASP B 1 728 ? 204.602 224.460 162.395 1.00 100.72 -1 728 ASP B OD2 1 
ATOM   11841 N  N   . LYS B 1 729 ? 205.055 226.096 158.754 1.00 102.69 ?  729 LYS B N   1 
ATOM   11842 C  CA  . LYS B 1 729 ? 206.265 226.700 158.216 1.00 102.69 ?  729 LYS B CA  1 
ATOM   11843 C  C   . LYS B 1 729 ? 207.392 225.683 158.138 1.00 102.69 ?  729 LYS B C   1 
ATOM   11844 O  O   . LYS B 1 729 ? 208.075 225.581 157.114 1.00 102.69 ?  729 LYS B O   1 
ATOM   11845 C  CB  . LYS B 1 729 ? 206.674 227.893 159.082 1.00 102.69 ?  729 LYS B CB  1 
ATOM   11846 C  CG  . LYS B 1 729 ? 207.931 228.620 158.609 1.00 102.69 ?  729 LYS B CG  1 
ATOM   11847 C  CD  . LYS B 1 729 ? 208.556 229.478 159.707 1.00 102.69 ?  729 LYS B CD  1 
ATOM   11848 C  CE  . LYS B 1 729 ? 209.011 228.658 160.910 1.00 102.69 ?  729 LYS B CE  1 
ATOM   11849 N  NZ  . LYS B 1 729 ? 209.707 227.398 160.525 1.00 102.69 1  729 LYS B NZ  1 
ATOM   11850 N  N   . SER B 1 730 ? 207.593 224.910 159.205 1.00 104.03 ?  730 SER B N   1 
ATOM   11851 C  CA  . SER B 1 730 ? 208.672 223.930 159.216 1.00 104.03 ?  730 SER B CA  1 
ATOM   11852 C  C   . SER B 1 730 ? 208.759 223.158 157.907 1.00 104.03 ?  730 SER B C   1 
ATOM   11853 O  O   . SER B 1 730 ? 209.864 222.845 157.453 1.00 104.03 ?  730 SER B O   1 
ATOM   11854 C  CB  . SER B 1 730 ? 208.480 222.959 160.378 1.00 104.03 ?  730 SER B CB  1 
ATOM   11855 O  OG  . SER B 1 730 ? 207.249 222.270 160.264 1.00 104.03 ?  730 SER B OG  1 
ATOM   11856 N  N   . PHE B 1 731 ? 207.624 222.847 157.292 1.00 106.59 ?  731 PHE B N   1 
ATOM   11857 C  CA  . PHE B 1 731 ? 207.605 222.164 156.011 1.00 106.59 ?  731 PHE B CA  1 
ATOM   11858 C  C   . PHE B 1 731 ? 207.590 223.122 154.833 1.00 106.59 ?  731 PHE B C   1 
ATOM   11859 O  O   . PHE B 1 731 ? 208.308 222.885 153.858 1.00 106.59 ?  731 PHE B O   1 
ATOM   11860 C  CB  . PHE B 1 731 ? 206.380 221.244 155.914 1.00 106.59 ?  731 PHE B CB  1 
ATOM   11861 C  CG  . PHE B 1 731 ? 206.305 220.209 156.998 1.00 106.59 ?  731 PHE B CG  1 
ATOM   11862 C  CD1 . PHE B 1 731 ? 207.419 219.474 157.354 1.00 106.59 ?  731 PHE B CD1 1 
ATOM   11863 C  CD2 . PHE B 1 731 ? 205.114 219.971 157.658 1.00 106.59 ?  731 PHE B CD2 1 
ATOM   11864 C  CE1 . PHE B 1 731 ? 207.346 218.524 158.347 1.00 106.59 ?  731 PHE B CE1 1 
ATOM   11865 C  CE2 . PHE B 1 731 ? 205.035 219.024 158.650 1.00 106.59 ?  731 PHE B CE2 1 
ATOM   11866 C  CZ  . PHE B 1 731 ? 206.153 218.298 158.996 1.00 106.59 ?  731 PHE B CZ  1 
ATOM   11867 N  N   . VAL B 1 732 ? 206.798 224.189 154.895 1.00 101.84 ?  732 VAL B N   1 
ATOM   11868 C  CA  . VAL B 1 732 ? 206.650 225.085 153.756 1.00 101.84 ?  732 VAL B CA  1 
ATOM   11869 C  C   . VAL B 1 732 ? 208.026 225.602 153.378 1.00 101.84 ?  732 VAL B C   1 
ATOM   11870 O  O   . VAL B 1 732 ? 208.405 225.594 152.203 1.00 101.84 ?  732 VAL B O   1 
ATOM   11871 C  CB  . VAL B 1 732 ? 205.689 226.241 154.072 1.00 101.84 ?  732 VAL B CB  1 
ATOM   11872 C  CG1 . VAL B 1 732 ? 205.820 227.340 153.029 1.00 101.84 ?  732 VAL B CG1 1 
ATOM   11873 C  CG2 . VAL B 1 732 ? 204.253 225.733 154.156 1.00 101.84 ?  732 VAL B CG2 1 
ATOM   11874 N  N   . ASP B 1 733 ? 208.786 226.046 154.369 1.00 109.77 ?  733 ASP B N   1 
ATOM   11875 C  CA  . ASP B 1 733 ? 210.168 226.405 154.119 1.00 109.77 ?  733 ASP B CA  1 
ATOM   11876 C  C   . ASP B 1 733 ? 210.982 225.148 153.830 1.00 109.77 ?  733 ASP B C   1 
ATOM   11877 O  O   . ASP B 1 733 ? 210.568 224.025 154.125 1.00 109.77 ?  733 ASP B O   1 
ATOM   11878 C  CB  . ASP B 1 733 ? 210.753 227.163 155.311 1.00 109.77 ?  733 ASP B CB  1 
ATOM   11879 C  CG  . ASP B 1 733 ? 210.878 226.301 156.552 1.00 109.77 ?  733 ASP B CG  1 
ATOM   11880 O  OD1 . ASP B 1 733 ? 210.456 225.126 156.517 1.00 109.77 ?  733 ASP B OD1 1 
ATOM   11881 O  OD2 . ASP B 1 733 ? 211.402 226.800 157.570 1.00 109.77 -1 733 ASP B OD2 1 
ATOM   11882 N  N   . ARG B 1 734 ? 212.140 225.346 153.213 1.00 114.32 ?  734 ARG B N   1 
ATOM   11883 C  CA  . ARG B 1 734 ? 213.001 224.232 152.841 1.00 114.32 ?  734 ARG B CA  1 
ATOM   11884 C  C   . ARG B 1 734 ? 212.336 223.355 151.787 1.00 114.32 ?  734 ARG B C   1 
ATOM   11885 O  O   . ARG B 1 734 ? 212.900 222.335 151.381 1.00 114.32 ?  734 ARG B O   1 
ATOM   11886 C  CB  . ARG B 1 734 ? 213.362 223.389 154.067 1.00 114.32 ?  734 ARG B CB  1 
ATOM   11887 C  CG  . ARG B 1 734 ? 214.078 224.152 155.166 1.00 114.32 ?  734 ARG B CG  1 
ATOM   11888 C  CD  . ARG B 1 734 ? 214.413 223.238 156.333 1.00 114.32 ?  734 ARG B CD  1 
ATOM   11889 N  NE  . ARG B 1 734 ? 213.242 222.957 157.159 1.00 114.32 ?  734 ARG B NE  1 
ATOM   11890 C  CZ  . ARG B 1 734 ? 212.634 221.781 157.259 1.00 114.32 ?  734 ARG B CZ  1 
ATOM   11891 N  NH1 . ARG B 1 734 ? 211.606 221.603 158.074 1.00 114.32 1  734 ARG B NH1 1 
ATOM   11892 N  NH2 . ARG B 1 734 ? 213.057 220.758 156.520 1.00 114.32 ?  734 ARG B NH2 1 
ATOM   11893 N  N   . CYS B 1 735 ? 211.141 223.738 151.331 1.00 116.62 ?  735 CYS B N   1 
ATOM   11894 C  CA  . CYS B 1 735 ? 210.454 222.931 150.331 1.00 116.62 ?  735 CYS B CA  1 
ATOM   11895 C  C   . CYS B 1 735 ? 211.255 222.853 149.041 1.00 116.62 ?  735 CYS B C   1 
ATOM   11896 O  O   . CYS B 1 735 ? 211.353 221.783 148.432 1.00 116.62 ?  735 CYS B O   1 
ATOM   11897 C  CB  . CYS B 1 735 ? 209.065 223.506 150.061 1.00 116.62 ?  735 CYS B CB  1 
ATOM   11898 S  SG  . CYS B 1 735 ? 209.079 225.092 149.198 1.00 116.62 ?  735 CYS B SG  1 
ATOM   11899 N  N   . LEU B 1 736 ? 211.836 223.968 148.614 1.00 114.51 ?  736 LEU B N   1 
ATOM   11900 C  CA  . LEU B 1 736 ? 212.664 223.988 147.419 1.00 114.51 ?  736 LEU B CA  1 
ATOM   11901 C  C   . LEU B 1 736 ? 213.929 223.159 147.568 1.00 114.51 ?  736 LEU B C   1 
ATOM   11902 O  O   . LEU B 1 736 ? 214.571 222.855 146.557 1.00 114.51 ?  736 LEU B O   1 
ATOM   11903 C  CB  . LEU B 1 736 ? 213.043 225.429 147.072 1.00 114.51 ?  736 LEU B CB  1 
ATOM   11904 C  CG  . LEU B 1 736 ? 211.889 226.427 146.958 1.00 114.51 ?  736 LEU B CG  1 
ATOM   11905 C  CD1 . LEU B 1 736 ? 212.409 227.850 147.066 1.00 114.51 ?  736 LEU B CD1 1 
ATOM   11906 C  CD2 . LEU B 1 736 ? 211.133 226.224 145.656 1.00 114.51 ?  736 LEU B CD2 1 
ATOM   11907 N  N   . THR B 1 737 ? 214.300 222.785 148.792 1.00 117.43 ?  737 THR B N   1 
ATOM   11908 C  CA  . THR B 1 737 ? 215.579 222.127 149.030 1.00 117.43 ?  737 THR B CA  1 
ATOM   11909 C  C   . THR B 1 737 ? 215.409 220.632 149.267 1.00 117.43 ?  737 THR B C   1 
ATOM   11910 O  O   . THR B 1 737 ? 216.072 219.816 148.619 1.00 117.43 ?  737 THR B O   1 
ATOM   11911 C  CB  . THR B 1 737 ? 216.286 222.766 150.229 1.00 117.43 ?  737 THR B CB  1 
ATOM   11912 O  OG1 . THR B 1 737 ? 216.389 224.181 150.029 1.00 117.43 ?  737 THR B OG1 1 
ATOM   11913 C  CG2 . THR B 1 737 ? 217.680 222.181 150.405 1.00 117.43 ?  737 THR B CG2 1 
ATOM   11914 N  N   . GLU B 1 738 ? 214.525 220.263 150.190 1.00 117.07 ?  738 GLU B N   1 
ATOM   11915 C  CA  . GLU B 1 738 ? 214.374 218.870 150.603 1.00 117.07 ?  738 GLU B CA  1 
ATOM   11916 C  C   . GLU B 1 738 ? 213.378 218.179 149.677 1.00 117.07 ?  738 GLU B C   1 
ATOM   11917 O  O   . GLU B 1 738 ? 212.171 218.433 149.729 1.00 117.07 ?  738 GLU B O   1 
ATOM   11918 C  CB  . GLU B 1 738 ? 213.932 218.800 152.059 1.00 117.07 ?  738 GLU B CB  1 
ATOM   11919 C  CG  . GLU B 1 738 ? 215.054 219.035 153.053 1.00 117.07 ?  738 GLU B CG  1 
ATOM   11920 C  CD  . GLU B 1 738 ? 214.666 218.656 154.470 1.00 117.07 ?  738 GLU B CD  1 
ATOM   11921 O  OE1 . GLU B 1 738 ? 214.350 217.471 154.707 1.00 117.07 ?  738 GLU B OE1 1 
ATOM   11922 O  OE2 . GLU B 1 738 ? 214.679 219.544 155.348 1.00 117.07 -1 738 GLU B OE2 1 
ATOM   11923 N  N   . LYS B 1 739 ? 213.890 217.290 148.822 1.00 114.89 ?  739 LYS B N   1 
ATOM   11924 C  CA  . LYS B 1 739 ? 213.026 216.580 147.886 1.00 114.89 ?  739 LYS B CA  1 
ATOM   11925 C  C   . LYS B 1 739 ? 212.041 215.683 148.623 1.00 114.89 ?  739 LYS B C   1 
ATOM   11926 O  O   . LYS B 1 739 ? 210.897 215.507 148.187 1.00 114.89 ?  739 LYS B O   1 
ATOM   11927 C  CB  . LYS B 1 739 ? 213.877 215.761 146.913 1.00 114.89 ?  739 LYS B CB  1 
ATOM   11928 C  CG  . LYS B 1 739 ? 213.080 214.916 145.929 1.00 114.89 ?  739 LYS B CG  1 
ATOM   11929 C  CD  . LYS B 1 739 ? 212.181 215.775 145.052 1.00 114.89 ?  739 LYS B CD  1 
ATOM   11930 C  CE  . LYS B 1 739 ? 211.502 214.947 143.973 1.00 114.89 ?  739 LYS B CE  1 
ATOM   11931 N  NZ  . LYS B 1 739 ? 210.673 215.783 143.060 1.00 114.89 1  739 LYS B NZ  1 
ATOM   11932 N  N   . ARG B 1 740 ? 212.471 215.096 149.739 1.00 117.25 ?  740 ARG B N   1 
ATOM   11933 C  CA  . ARG B 1 740 ? 211.564 214.254 150.506 1.00 117.25 ?  740 ARG B CA  1 
ATOM   11934 C  C   . ARG B 1 740 ? 210.361 215.043 151.001 1.00 117.25 ?  740 ARG B C   1 
ATOM   11935 O  O   . ARG B 1 740 ? 209.223 214.569 150.896 1.00 117.25 ?  740 ARG B O   1 
ATOM   11936 C  CB  . ARG B 1 740 ? 212.301 213.598 151.679 1.00 117.25 ?  740 ARG B CB  1 
ATOM   11937 C  CG  . ARG B 1 740 ? 212.952 214.551 152.685 1.00 117.25 ?  740 ARG B CG  1 
ATOM   11938 C  CD  . ARG B 1 740 ? 214.347 214.988 152.260 1.00 117.25 ?  740 ARG B CD  1 
ATOM   11939 N  NE  . ARG B 1 740 ? 215.173 215.357 153.403 1.00 117.25 ?  740 ARG B NE  1 
ATOM   11940 C  CZ  . ARG B 1 740 ? 216.384 215.891 153.316 1.00 117.25 ?  740 ARG B CZ  1 
ATOM   11941 N  NH1 . ARG B 1 740 ? 217.081 216.203 154.396 1.00 117.25 1  740 ARG B NH1 1 
ATOM   11942 N  NH2 . ARG B 1 740 ? 216.909 216.122 152.115 1.00 117.25 ?  740 ARG B NH2 1 
ATOM   11943 N  N   . ILE B 1 741 ? 210.574 216.252 151.516 1.00 112.11 ?  741 ILE B N   1 
ATOM   11944 C  CA  . ILE B 1 741 ? 209.439 217.031 151.983 1.00 112.11 ?  741 ILE B CA  1 
ATOM   11945 C  C   . ILE B 1 741 ? 208.651 217.611 150.818 1.00 112.11 ?  741 ILE B C   1 
ATOM   11946 O  O   . ILE B 1 741 ? 207.443 217.829 150.952 1.00 112.11 ?  741 ILE B O   1 
ATOM   11947 C  CB  . ILE B 1 741 ? 209.866 218.142 152.957 1.00 112.11 ?  741 ILE B CB  1 
ATOM   11948 C  CG1 . ILE B 1 741 ? 210.479 219.331 152.222 1.00 112.11 ?  741 ILE B CG1 1 
ATOM   11949 C  CG2 . ILE B 1 741 ? 210.845 217.594 153.985 1.00 112.11 ?  741 ILE B CG2 1 
ATOM   11950 C  CD1 . ILE B 1 741 ? 210.871 220.458 153.152 1.00 112.11 ?  741 ILE B CD1 1 
ATOM   11951 N  N   . LEU B 1 742 ? 209.287 217.842 149.672 1.00 109.44 ?  742 LEU B N   1 
ATOM   11952 C  CA  . LEU B 1 742 ? 208.514 218.186 148.485 1.00 109.44 ?  742 LEU B CA  1 
ATOM   11953 C  C   . LEU B 1 742 ? 207.532 217.072 148.148 1.00 109.44 ?  742 LEU B C   1 
ATOM   11954 O  O   . LEU B 1 742 ? 206.354 217.323 147.862 1.00 109.44 ?  742 LEU B O   1 
ATOM   11955 C  CB  . LEU B 1 742 ? 209.453 218.451 147.311 1.00 109.44 ?  742 LEU B CB  1 
ATOM   11956 C  CG  . LEU B 1 742 ? 208.816 219.048 146.053 1.00 109.44 ?  742 LEU B CG  1 
ATOM   11957 C  CD1 . LEU B 1 742 ? 209.840 219.872 145.284 1.00 109.44 ?  742 LEU B CD1 1 
ATOM   11958 C  CD2 . LEU B 1 742 ? 208.223 217.967 145.161 1.00 109.44 ?  742 LEU B CD2 1 
ATOM   11959 N  N   . ALA B 1 743 ? 208.004 215.828 148.179 1.00 108.19 ?  743 ALA B N   1 
ATOM   11960 C  CA  . ALA B 1 743 ? 207.119 214.701 147.909 1.00 108.19 ?  743 ALA B CA  1 
ATOM   11961 C  C   . ALA B 1 743 ? 206.023 214.602 148.960 1.00 108.19 ?  743 ALA B C   1 
ATOM   11962 O  O   . ALA B 1 743 ? 204.855 214.357 148.633 1.00 108.19 ?  743 ALA B O   1 
ATOM   11963 C  CB  . ALA B 1 743 ? 207.926 213.405 147.851 1.00 108.19 ?  743 ALA B CB  1 
ATOM   11964 N  N   . LEU B 1 744 ? 206.385 214.777 150.232 1.00 106.19 ?  744 LEU B N   1 
ATOM   11965 C  CA  . LEU B 1 744 ? 205.381 214.779 151.291 1.00 106.19 ?  744 LEU B CA  1 
ATOM   11966 C  C   . LEU B 1 744 ? 204.305 215.816 151.010 1.00 106.19 ?  744 LEU B C   1 
ATOM   11967 O  O   . LEU B 1 744 ? 203.107 215.534 151.134 1.00 106.19 ?  744 LEU B O   1 
ATOM   11968 C  CB  . LEU B 1 744 ? 206.049 215.055 152.638 1.00 106.19 ?  744 LEU B CB  1 
ATOM   11969 C  CG  . LEU B 1 744 ? 205.167 215.088 153.893 1.00 106.19 ?  744 LEU B CG  1 
ATOM   11970 C  CD1 . LEU B 1 744 ? 205.976 214.768 155.148 1.00 106.19 ?  744 LEU B CD1 1 
ATOM   11971 C  CD2 . LEU B 1 744 ? 204.487 216.436 154.065 1.00 106.19 ?  744 LEU B CD2 1 
ATOM   11972 N  N   . LEU B 1 745 ? 204.721 217.029 150.644 1.00 103.34 ?  745 LEU B N   1 
ATOM   11973 C  CA  . LEU B 1 745 ? 203.779 218.099 150.359 1.00 103.34 ?  745 LEU B CA  1 
ATOM   11974 C  C   . LEU B 1 745 ? 202.869 217.741 149.200 1.00 103.34 ?  745 LEU B C   1 
ATOM   11975 O  O   . LEU B 1 745 ? 201.655 217.963 149.271 1.00 103.34 ?  745 LEU B O   1 
ATOM   11976 C  CB  . LEU B 1 745 ? 204.545 219.382 150.048 1.00 103.34 ?  745 LEU B CB  1 
ATOM   11977 C  CG  . LEU B 1 745 ? 204.795 220.340 151.212 1.00 103.34 ?  745 LEU B CG  1 
ATOM   11978 C  CD1 . LEU B 1 745 ? 203.495 220.961 151.662 1.00 103.34 ?  745 LEU B CD1 1 
ATOM   11979 C  CD2 . LEU B 1 745 ? 205.477 219.646 152.374 1.00 103.34 ?  745 LEU B CD2 1 
ATOM   11980 N  N   . GLU B 1 746 ? 203.434 217.193 148.127 1.00 106.26 ?  746 GLU B N   1 
ATOM   11981 C  CA  . GLU B 1 746 ? 202.604 216.797 146.998 1.00 106.26 ?  746 GLU B CA  1 
ATOM   11982 C  C   . GLU B 1 746 ? 201.565 215.783 147.437 1.00 106.26 ?  746 GLU B C   1 
ATOM   11983 O  O   . GLU B 1 746 ? 200.376 215.908 147.112 1.00 106.26 ?  746 GLU B O   1 
ATOM   11984 C  CB  . GLU B 1 746 ? 203.481 216.224 145.886 1.00 106.26 ?  746 GLU B CB  1 
ATOM   11985 C  CG  . GLU B 1 746 ? 202.722 215.779 144.640 1.00 106.26 ?  746 GLU B CG  1 
ATOM   11986 C  CD  . GLU B 1 746 ? 201.684 216.790 144.189 1.00 106.26 ?  746 GLU B CD  1 
ATOM   11987 O  OE1 . GLU B 1 746 ? 202.055 217.960 143.959 1.00 106.26 ?  746 GLU B OE1 1 
ATOM   11988 O  OE2 . GLU B 1 746 ? 200.500 216.414 144.063 1.00 106.26 -1 746 GLU B OE2 1 
ATOM   11989 N  N   . ALA B 1 747 ? 201.993 214.787 148.209 1.00 101.98 ?  747 ALA B N   1 
ATOM   11990 C  CA  . ALA B 1 747 ? 201.084 213.735 148.638 1.00 101.98 ?  747 ALA B CA  1 
ATOM   11991 C  C   . ALA B 1 747 ? 199.965 214.304 149.494 1.00 101.98 ?  747 ALA B C   1 
ATOM   11992 O  O   . ALA B 1 747 ? 198.792 213.966 149.310 1.00 101.98 ?  747 ALA B O   1 
ATOM   11993 C  CB  . ALA B 1 747 ? 201.858 212.660 149.403 1.00 101.98 ?  747 ALA B CB  1 
ATOM   11994 N  N   . ILE B 1 748 ? 200.308 215.172 150.443 1.00 101.10 ?  748 ILE B N   1 
ATOM   11995 C  CA  . ILE B 1 748 ? 199.297 215.666 151.374 1.00 101.10 ?  748 ILE B CA  1 
ATOM   11996 C  C   . ILE B 1 748 ? 198.316 216.584 150.660 1.00 101.10 ?  748 ILE B C   1 
ATOM   11997 O  O   . ILE B 1 748 ? 197.104 216.532 150.903 1.00 101.10 ?  748 ILE B O   1 
ATOM   11998 C  CB  . ILE B 1 748 ? 199.964 216.354 152.578 1.00 101.10 ?  748 ILE B CB  1 
ATOM   11999 C  CG1 . ILE B 1 748 ? 198.919 216.720 153.631 1.00 101.10 ?  748 ILE B CG1 1 
ATOM   12000 C  CG2 . ILE B 1 748 ? 200.708 217.583 152.143 1.00 101.10 ?  748 ILE B CG2 1 
ATOM   12001 C  CD1 . ILE B 1 748 ? 198.080 215.555 154.117 1.00 101.10 ?  748 ILE B CD1 1 
ATOM   12002 N  N   . THR B 1 749 ? 198.814 217.432 149.763 1.00 102.24 ?  749 THR B N   1 
ATOM   12003 C  CA  . THR B 1 749 ? 197.909 218.237 148.960 1.00 102.24 ?  749 THR B CA  1 
ATOM   12004 C  C   . THR B 1 749 ? 196.963 217.352 148.168 1.00 102.24 ?  749 THR B C   1 
ATOM   12005 O  O   . THR B 1 749 ? 195.764 217.640 148.074 1.00 102.24 ?  749 THR B O   1 
ATOM   12006 C  CB  . THR B 1 749 ? 198.701 219.133 148.013 1.00 102.24 ?  749 THR B CB  1 
ATOM   12007 O  OG1 . THR B 1 749 ? 199.647 218.339 147.287 1.00 102.24 ?  749 THR B OG1 1 
ATOM   12008 C  CG2 . THR B 1 749 ? 199.435 220.216 148.788 1.00 102.24 ?  749 THR B CG2 1 
ATOM   12009 N  N   . SER B 1 750 ? 197.486 216.269 147.591 1.00 103.49 ?  750 SER B N   1 
ATOM   12010 C  CA  . SER B 1 750 ? 196.642 215.354 146.832 1.00 103.49 ?  750 SER B CA  1 
ATOM   12011 C  C   . SER B 1 750 ? 195.580 214.722 147.722 1.00 103.49 ?  750 SER B C   1 
ATOM   12012 O  O   . SER B 1 750 ? 194.428 214.559 147.312 1.00 103.49 ?  750 SER B O   1 
ATOM   12013 C  CB  . SER B 1 750 ? 197.507 214.280 146.179 1.00 103.49 ?  750 SER B CB  1 
ATOM   12014 O  OG  . SER B 1 750 ? 198.370 213.686 147.132 1.00 103.49 ?  750 SER B OG  1 
ATOM   12015 N  N   . ILE B 1 751 ? 195.957 214.349 148.945 1.00 97.75  ?  751 ILE B N   1 
ATOM   12016 C  CA  . ILE B 1 751 ? 195.006 213.737 149.872 1.00 97.75  ?  751 ILE B CA  1 
ATOM   12017 C  C   . ILE B 1 751 ? 193.876 214.710 150.165 1.00 97.75  ?  751 ILE B C   1 
ATOM   12018 O  O   . ILE B 1 751 ? 192.689 214.358 150.144 1.00 97.75  ?  751 ILE B O   1 
ATOM   12019 C  CB  . ILE B 1 751 ? 195.714 213.314 151.168 1.00 97.75  ?  751 ILE B CB  1 
ATOM   12020 C  CG1 . ILE B 1 751 ? 196.764 212.241 150.885 1.00 97.75  ?  751 ILE B CG1 1 
ATOM   12021 C  CG2 . ILE B 1 751 ? 194.706 212.830 152.181 1.00 97.75  ?  751 ILE B CG2 1 
ATOM   12022 C  CD1 . ILE B 1 751 ? 196.206 210.858 150.742 1.00 97.75  ?  751 ILE B CD1 1 
ATOM   12023 N  N   . GLY B 1 752 ? 194.241 215.951 150.466 1.00 96.26  ?  752 GLY B N   1 
ATOM   12024 C  CA  . GLY B 1 752 ? 193.227 216.947 150.744 1.00 96.26  ?  752 GLY B CA  1 
ATOM   12025 C  C   . GLY B 1 752 ? 192.294 217.146 149.568 1.00 96.26  ?  752 GLY B C   1 
ATOM   12026 O  O   . GLY B 1 752 ? 191.072 217.146 149.724 1.00 96.26  ?  752 GLY B O   1 
ATOM   12027 N  N   . GLN B 1 753 ? 192.858 217.289 148.369 1.00 101.77 ?  753 GLN B N   1 
ATOM   12028 C  CA  . GLN B 1 753 ? 192.026 217.452 147.188 1.00 101.77 ?  753 GLN B CA  1 
ATOM   12029 C  C   . GLN B 1 753 ? 191.106 216.260 146.992 1.00 101.77 ?  753 GLN B C   1 
ATOM   12030 O  O   . GLN B 1 753 ? 189.936 216.444 146.648 1.00 101.77 ?  753 GLN B O   1 
ATOM   12031 C  CB  . GLN B 1 753 ? 192.899 217.643 145.949 1.00 101.77 ?  753 GLN B CB  1 
ATOM   12032 C  CG  . GLN B 1 753 ? 192.123 217.993 144.687 1.00 101.77 ?  753 GLN B CG  1 
ATOM   12033 C  CD  . GLN B 1 753 ? 191.448 219.347 144.775 1.00 101.77 ?  753 GLN B CD  1 
ATOM   12034 O  OE1 . GLN B 1 753 ? 192.033 220.312 145.266 1.00 101.77 ?  753 GLN B OE1 1 
ATOM   12035 N  NE2 . GLN B 1 753 ? 190.213 219.428 144.295 1.00 101.77 ?  753 GLN B NE2 1 
ATOM   12036 N  N   . SER B 1 754 ? 191.609 215.048 147.206 1.00 97.19  ?  754 SER B N   1 
ATOM   12037 C  CA  . SER B 1 754 ? 190.786 213.853 147.112 1.00 97.19  ?  754 SER B CA  1 
ATOM   12038 C  C   . SER B 1 754 ? 189.583 213.936 148.029 1.00 97.19  ?  754 SER B C   1 
ATOM   12039 O  O   . SER B 1 754 ? 188.447 213.744 147.584 1.00 97.19  ?  754 SER B O   1 
ATOM   12040 C  CB  . SER B 1 754 ? 191.603 212.619 147.478 1.00 97.19  ?  754 SER B CB  1 
ATOM   12041 O  OG  . SER B 1 754 ? 191.640 212.450 148.882 1.00 97.19  ?  754 SER B OG  1 
ATOM   12042 N  N   . LEU B 1 755 ? 189.808 214.225 149.302 1.00 92.71  ?  755 LEU B N   1 
ATOM   12043 C  CA  . LEU B 1 755 ? 188.684 214.550 150.159 1.00 92.71  ?  755 LEU B CA  1 
ATOM   12044 C  C   . LEU B 1 755 ? 188.184 215.949 149.819 1.00 92.71  ?  755 LEU B C   1 
ATOM   12045 O  O   . LEU B 1 755 ? 188.713 216.634 148.942 1.00 92.71  ?  755 LEU B O   1 
ATOM   12046 C  CB  . LEU B 1 755 ? 189.079 214.446 151.627 1.00 92.71  ?  755 LEU B CB  1 
ATOM   12047 C  CG  . LEU B 1 755 ? 189.153 213.041 152.214 1.00 92.71  ?  755 LEU B CG  1 
ATOM   12048 C  CD1 . LEU B 1 755 ? 189.498 213.108 153.681 1.00 92.71  ?  755 LEU B CD1 1 
ATOM   12049 C  CD2 . LEU B 1 755 ? 187.847 212.310 152.019 1.00 92.71  ?  755 LEU B CD2 1 
ATOM   12050 N  N   . ASN B 1 756 ? 187.135 216.373 150.506 1.00 99.22  ?  756 ASN B N   1 
ATOM   12051 C  CA  . ASN B 1 756 ? 186.679 217.756 150.404 1.00 99.22  ?  756 ASN B CA  1 
ATOM   12052 C  C   . ASN B 1 756 ? 187.342 218.622 151.470 1.00 99.22  ?  756 ASN B C   1 
ATOM   12053 O  O   . ASN B 1 756 ? 186.679 219.265 152.282 1.00 99.22  ?  756 ASN B O   1 
ATOM   12054 C  CB  . ASN B 1 756 ? 185.161 217.814 150.511 1.00 99.22  ?  756 ASN B CB  1 
ATOM   12055 C  CG  . ASN B 1 756 ? 184.637 217.148 151.769 1.00 99.22  ?  756 ASN B CG  1 
ATOM   12056 O  OD1 . ASN B 1 756 ? 185.349 217.026 152.766 1.00 99.22  ?  756 ASN B OD1 1 
ATOM   12057 N  ND2 . ASN B 1 756 ? 183.383 216.713 151.728 1.00 99.22  ?  756 ASN B ND2 1 
ATOM   12058 N  N   . LEU B 1 757 ? 188.672 218.637 151.468 1.00 94.40  ?  757 LEU B N   1 
ATOM   12059 C  CA  . LEU B 1 757 ? 189.459 219.352 152.461 1.00 94.40  ?  757 LEU B CA  1 
ATOM   12060 C  C   . LEU B 1 757 ? 190.251 220.478 151.809 1.00 94.40  ?  757 LEU B C   1 
ATOM   12061 O  O   . LEU B 1 757 ? 190.663 220.383 150.650 1.00 94.40  ?  757 LEU B O   1 
ATOM   12062 C  CB  . LEU B 1 757 ? 190.417 218.403 153.183 1.00 94.40  ?  757 LEU B CB  1 
ATOM   12063 C  CG  . LEU B 1 757 ? 189.751 217.274 153.961 1.00 94.40  ?  757 LEU B CG  1 
ATOM   12064 C  CD1 . LEU B 1 757 ? 190.789 216.496 154.750 1.00 94.40  ?  757 LEU B CD1 1 
ATOM   12065 C  CD2 . LEU B 1 757 ? 188.676 217.818 154.881 1.00 94.40  ?  757 LEU B CD2 1 
ATOM   12066 N  N   . THR B 1 758 ? 190.461 221.547 152.573 1.00 86.76  ?  758 THR B N   1 
ATOM   12067 C  CA  . THR B 1 758 ? 191.223 222.700 152.120 1.00 86.76  ?  758 THR B CA  1 
ATOM   12068 C  C   . THR B 1 758 ? 192.606 222.658 152.753 1.00 86.76  ?  758 THR B C   1 
ATOM   12069 O  O   . THR B 1 758 ? 192.740 222.481 153.969 1.00 86.76  ?  758 THR B O   1 
ATOM   12070 C  CB  . THR B 1 758 ? 190.504 223.999 152.477 1.00 86.76  ?  758 THR B CB  1 
ATOM   12071 O  OG1 . THR B 1 758 ? 189.267 224.072 151.759 1.00 86.76  ?  758 THR B OG1 1 
ATOM   12072 C  CG2 . THR B 1 758 ? 191.354 225.197 152.114 1.00 86.76  ?  758 THR B CG2 1 
ATOM   12073 N  N   . VAL B 1 759 ? 193.631 222.803 151.927 1.00 91.26  ?  759 VAL B N   1 
ATOM   12074 C  CA  . VAL B 1 759 ? 195.012 222.686 152.365 1.00 91.26  ?  759 VAL B CA  1 
ATOM   12075 C  C   . VAL B 1 759 ? 195.598 224.083 152.496 1.00 91.26  ?  759 VAL B C   1 
ATOM   12076 O  O   . VAL B 1 759 ? 195.462 224.917 151.587 1.00 91.26  ?  759 VAL B O   1 
ATOM   12077 C  CB  . VAL B 1 759 ? 195.832 221.819 151.399 1.00 91.26  ?  759 VAL B CB  1 
ATOM   12078 C  CG1 . VAL B 1 759 ? 197.222 221.578 151.945 1.00 91.26  ?  759 VAL B CG1 1 
ATOM   12079 C  CG2 . VAL B 1 759 ? 195.130 220.501 151.164 1.00 91.26  ?  759 VAL B CG2 1 
ATOM   12080 N  N   . VAL B 1 760 ? 196.247 224.332 153.632 1.00 93.03  ?  760 VAL B N   1 
ATOM   12081 C  CA  . VAL B 1 760 ? 196.807 225.629 153.986 1.00 93.03  ?  760 VAL B CA  1 
ATOM   12082 C  C   . VAL B 1 760 ? 198.317 225.499 154.004 1.00 93.03  ?  760 VAL B C   1 
ATOM   12083 O  O   . VAL B 1 760 ? 198.852 224.573 154.620 1.00 93.03  ?  760 VAL B O   1 
ATOM   12084 C  CB  . VAL B 1 760 ? 196.302 226.095 155.357 1.00 93.03  ?  760 VAL B CB  1 
ATOM   12085 C  CG1 . VAL B 1 760 ? 196.815 227.482 155.657 1.00 93.03  ?  760 VAL B CG1 1 
ATOM   12086 C  CG2 . VAL B 1 760 ? 194.789 226.032 155.426 1.00 93.03  ?  760 VAL B CG2 1 
ATOM   12087 N  N   . ALA B 1 761 ? 199.004 226.412 153.340 1.00 94.17  ?  761 ALA B N   1 
ATOM   12088 C  CA  . ALA B 1 761 ? 200.460 226.463 153.373 1.00 94.17  ?  761 ALA B CA  1 
ATOM   12089 C  C   . ALA B 1 761 ? 200.886 227.701 154.147 1.00 94.17  ?  761 ALA B C   1 
ATOM   12090 O  O   . ALA B 1 761 ? 200.599 228.828 153.722 1.00 94.17  ?  761 ALA B O   1 
ATOM   12091 C  CB  . ALA B 1 761 ? 201.048 226.483 151.965 1.00 94.17  ?  761 ALA B CB  1 
ATOM   12092 N  N   . GLU B 1 762 ? 201.591 227.498 155.260 1.00 98.18  ?  762 GLU B N   1 
ATOM   12093 C  CA  . GLU B 1 762 ? 201.961 228.605 156.125 1.00 98.18  ?  762 GLU B CA  1 
ATOM   12094 C  C   . GLU B 1 762 ? 203.394 229.051 155.861 1.00 98.18  ?  762 GLU B C   1 
ATOM   12095 O  O   . GLU B 1 762 ? 204.251 228.268 155.450 1.00 98.18  ?  762 GLU B O   1 
ATOM   12096 C  CB  . GLU B 1 762 ? 201.803 228.205 157.592 1.00 98.18  ?  762 GLU B CB  1 
ATOM   12097 C  CG  . GLU B 1 762 ? 201.818 229.368 158.567 1.00 98.18  ?  762 GLU B CG  1 
ATOM   12098 C  CD  . GLU B 1 762 ? 200.658 230.323 158.369 1.00 98.18  ?  762 GLU B CD  1 
ATOM   12099 O  OE1 . GLU B 1 762 ? 199.573 229.872 157.946 1.00 98.18  ?  762 GLU B OE1 1 
ATOM   12100 O  OE2 . GLU B 1 762 ? 200.833 231.529 158.639 1.00 98.18  -1 762 GLU B OE2 1 
ATOM   12101 N  N   . GLY B 1 763 ? 203.643 230.335 156.098 1.00 96.98  ?  763 GLY B N   1 
ATOM   12102 C  CA  . GLY B 1 763 ? 204.990 230.866 156.022 1.00 96.98  ?  763 GLY B CA  1 
ATOM   12103 C  C   . GLY B 1 763 ? 205.610 230.848 154.645 1.00 96.98  ?  763 GLY B C   1 
ATOM   12104 O  O   . GLY B 1 763 ? 206.816 230.619 154.521 1.00 96.98  ?  763 GLY B O   1 
ATOM   12105 N  N   . VAL B 1 764 ? 204.821 231.083 153.599 1.00 97.43  ?  764 VAL B N   1 
ATOM   12106 C  CA  . VAL B 1 764 ? 205.390 231.255 152.271 1.00 97.43  ?  764 VAL B CA  1 
ATOM   12107 C  C   . VAL B 1 764 ? 206.038 232.630 152.199 1.00 97.43  ?  764 VAL B C   1 
ATOM   12108 O  O   . VAL B 1 764 ? 205.452 233.630 152.632 1.00 97.43  ?  764 VAL B O   1 
ATOM   12109 C  CB  . VAL B 1 764 ? 204.310 231.089 151.195 1.00 97.43  ?  764 VAL B CB  1 
ATOM   12110 C  CG1 . VAL B 1 764 ? 204.936 231.098 149.811 1.00 97.43  ?  764 VAL B CG1 1 
ATOM   12111 C  CG2 . VAL B 1 764 ? 203.529 229.813 151.424 1.00 97.43  ?  764 VAL B CG2 1 
ATOM   12112 N  N   . GLU B 1 765 ? 207.256 232.688 151.658 1.00 100.35 ?  765 GLU B N   1 
ATOM   12113 C  CA  . GLU B 1 765 ? 208.062 233.898 151.729 1.00 100.35 ?  765 GLU B CA  1 
ATOM   12114 C  C   . GLU B 1 765 ? 208.570 234.410 150.392 1.00 100.35 ?  765 GLU B C   1 
ATOM   12115 O  O   . GLU B 1 765 ? 209.153 235.497 150.367 1.00 100.35 ?  765 GLU B O   1 
ATOM   12116 C  CB  . GLU B 1 765 ? 209.276 233.672 152.641 1.00 100.35 ?  765 GLU B CB  1 
ATOM   12117 C  CG  . GLU B 1 765 ? 208.921 233.358 154.086 1.00 100.35 ?  765 GLU B CG  1 
ATOM   12118 C  CD  . GLU B 1 765 ? 208.461 234.579 154.857 1.00 100.35 ?  765 GLU B CD  1 
ATOM   12119 O  OE1 . GLU B 1 765 ? 208.996 235.679 154.608 1.00 100.35 ?  765 GLU B OE1 1 
ATOM   12120 O  OE2 . GLU B 1 765 ? 207.565 234.437 155.715 1.00 100.35 -1 765 GLU B OE2 1 
ATOM   12121 N  N   . THR B 1 766 ? 208.387 233.686 149.290 1.00 99.41  ?  766 THR B N   1 
ATOM   12122 C  CA  . THR B 1 766 ? 209.023 234.059 148.035 1.00 99.41  ?  766 THR B CA  1 
ATOM   12123 C  C   . THR B 1 766 ? 208.196 233.588 146.847 1.00 99.41  ?  766 THR B C   1 
ATOM   12124 O  O   . THR B 1 766 ? 207.330 232.713 146.956 1.00 99.41  ?  766 THR B O   1 
ATOM   12125 C  CB  . THR B 1 766 ? 210.436 233.482 147.931 1.00 99.41  ?  766 THR B CB  1 
ATOM   12126 O  OG1 . THR B 1 766 ? 210.375 232.053 147.998 1.00 99.41  ?  766 THR B OG1 1 
ATOM   12127 C  CG2 . THR B 1 766 ? 211.316 234.002 149.052 1.00 99.41  ?  766 THR B CG2 1 
ATOM   12128 N  N   . LYS B 1 767 ? 208.490 234.188 145.693 1.00 100.22 ?  767 LYS B N   1 
ATOM   12129 C  CA  . LYS B 1 767 ? 207.716 233.923 144.487 1.00 100.22 ?  767 LYS B CA  1 
ATOM   12130 C  C   . LYS B 1 767 ? 207.946 232.516 143.955 1.00 100.22 ?  767 LYS B C   1 
ATOM   12131 O  O   . LYS B 1 767 ? 207.012 231.896 143.440 1.00 100.22 ?  767 LYS B O   1 
ATOM   12132 C  CB  . LYS B 1 767 ? 208.057 234.949 143.408 1.00 100.22 ?  767 LYS B CB  1 
ATOM   12133 C  CG  . LYS B 1 767 ? 207.374 234.684 142.076 1.00 100.22 ?  767 LYS B CG  1 
ATOM   12134 C  CD  . LYS B 1 767 ? 206.896 235.969 141.430 1.00 100.22 ?  767 LYS B CD  1 
ATOM   12135 C  CE  . LYS B 1 767 ? 206.386 235.723 140.023 1.00 100.22 ?  767 LYS B CE  1 
ATOM   12136 N  NZ  . LYS B 1 767 ? 205.149 236.500 139.742 1.00 100.22 1  767 LYS B NZ  1 
ATOM   12137 N  N   . GLU B 1 768 ? 209.171 232.001 144.041 1.00 105.13 ?  768 GLU B N   1 
ATOM   12138 C  CA  . GLU B 1 768 ? 209.399 230.625 143.614 1.00 105.13 ?  768 GLU B CA  1 
ATOM   12139 C  C   . GLU B 1 768 ? 208.601 229.651 144.473 1.00 105.13 ?  768 GLU B C   1 
ATOM   12140 O  O   . GLU B 1 768 ? 208.027 228.680 143.960 1.00 105.13 ?  768 GLU B O   1 
ATOM   12141 C  CB  . GLU B 1 768 ? 210.893 230.298 143.653 1.00 105.13 ?  768 GLU B CB  1 
ATOM   12142 C  CG  . GLU B 1 768 ? 211.547 230.362 145.025 1.00 105.13 ?  768 GLU B CG  1 
ATOM   12143 C  CD  . GLU B 1 768 ? 211.913 231.770 145.437 1.00 105.13 ?  768 GLU B CD  1 
ATOM   12144 O  OE1 . GLU B 1 768 ? 211.312 232.721 144.896 1.00 105.13 ?  768 GLU B OE1 1 
ATOM   12145 O  OE2 . GLU B 1 768 ? 212.803 231.927 146.299 1.00 105.13 -1 768 GLU B OE2 1 
ATOM   12146 N  N   . GLN B 1 769 ? 208.540 229.901 145.781 1.00 105.30 ?  769 GLN B N   1 
ATOM   12147 C  CA  . GLN B 1 769 ? 207.736 229.059 146.656 1.00 105.30 ?  769 GLN B CA  1 
ATOM   12148 C  C   . GLN B 1 769 ? 206.258 229.166 146.306 1.00 105.30 ?  769 GLN B C   1 
ATOM   12149 O  O   . GLN B 1 769 ? 205.537 228.162 146.304 1.00 105.30 ?  769 GLN B O   1 
ATOM   12150 C  CB  . GLN B 1 769 ? 207.981 229.437 148.114 1.00 105.30 ?  769 GLN B CB  1 
ATOM   12151 C  CG  . GLN B 1 769 ? 209.393 229.146 148.583 1.00 105.30 ?  769 GLN B CG  1 
ATOM   12152 C  CD  . GLN B 1 769 ? 209.578 229.389 150.066 1.00 105.30 ?  769 GLN B CD  1 
ATOM   12153 O  OE1 . GLN B 1 769 ? 208.624 229.695 150.781 1.00 105.30 ?  769 GLN B OE1 1 
ATOM   12154 N  NE2 . GLN B 1 769 ? 210.811 229.251 150.538 1.00 105.30 ?  769 GLN B NE2 1 
ATOM   12155 N  N   . PHE B 1 770 ? 205.783 230.377 146.002 1.00 99.70  ?  770 PHE B N   1 
ATOM   12156 C  CA  . PHE B 1 770 ? 204.387 230.514 145.601 1.00 99.70  ?  770 PHE B CA  1 
ATOM   12157 C  C   . PHE B 1 770 ? 204.110 229.750 144.314 1.00 99.70  ?  770 PHE B C   1 
ATOM   12158 O  O   . PHE B 1 770 ? 203.060 229.111 144.171 1.00 99.70  ?  770 PHE B O   1 
ATOM   12159 C  CB  . PHE B 1 770 ? 204.018 231.982 145.427 1.00 99.70  ?  770 PHE B CB  1 
ATOM   12160 C  CG  . PHE B 1 770 ? 202.548 232.209 145.300 1.00 99.70  ?  770 PHE B CG  1 
ATOM   12161 C  CD1 . PHE B 1 770 ? 201.954 232.292 144.063 1.00 99.70  ?  770 PHE B CD1 1 
ATOM   12162 C  CD2 . PHE B 1 770 ? 201.757 232.310 146.420 1.00 99.70  ?  770 PHE B CD2 1 
ATOM   12163 C  CE1 . PHE B 1 770 ? 200.601 232.487 143.945 1.00 99.70  ?  770 PHE B CE1 1 
ATOM   12164 C  CE2 . PHE B 1 770 ? 200.405 232.499 146.306 1.00 99.70  ?  770 PHE B CE2 1 
ATOM   12165 C  CZ  . PHE B 1 770 ? 199.825 232.592 145.069 1.00 99.70  ?  770 PHE B CZ  1 
ATOM   12166 N  N   . GLU B 1 771 ? 205.035 229.814 143.359 1.00 104.56 ?  771 GLU B N   1 
ATOM   12167 C  CA  . GLU B 1 771 ? 204.858 229.088 142.110 1.00 104.56 ?  771 GLU B CA  1 
ATOM   12168 C  C   . GLU B 1 771 ? 204.816 227.588 142.345 1.00 104.56 ?  771 GLU B C   1 
ATOM   12169 O  O   . GLU B 1 771 ? 203.984 226.892 141.754 1.00 104.56 ?  771 GLU B O   1 
ATOM   12170 C  CB  . GLU B 1 771 ? 205.981 229.438 141.134 1.00 104.56 ?  771 GLU B CB  1 
ATOM   12171 C  CG  . GLU B 1 771 ? 205.971 230.886 140.667 1.00 104.56 ?  771 GLU B CG  1 
ATOM   12172 C  CD  . GLU B 1 771 ? 205.080 231.104 139.461 1.00 104.56 ?  771 GLU B CD  1 
ATOM   12173 O  OE1 . GLU B 1 771 ? 203.978 230.516 139.419 1.00 104.56 ?  771 GLU B OE1 1 
ATOM   12174 O  OE2 . GLU B 1 771 ? 205.481 231.862 138.553 1.00 104.56 -1 771 GLU B OE2 1 
ATOM   12175 N  N   . MET B 1 772 ? 205.697 227.071 143.199 1.00 105.51 ?  772 MET B N   1 
ATOM   12176 C  CA  . MET B 1 772 ? 205.666 225.642 143.493 1.00 105.51 ?  772 MET B CA  1 
ATOM   12177 C  C   . MET B 1 772 ? 204.362 225.251 144.178 1.00 105.51 ?  772 MET B C   1 
ATOM   12178 O  O   . MET B 1 772 ? 203.785 224.195 143.885 1.00 105.51 ?  772 MET B O   1 
ATOM   12179 C  CB  . MET B 1 772 ? 206.861 225.262 144.364 1.00 105.51 ?  772 MET B CB  1 
ATOM   12180 C  CG  . MET B 1 772 ? 208.204 225.392 143.663 1.00 105.51 ?  772 MET B CG  1 
ATOM   12181 S  SD  . MET B 1 772 ? 208.440 224.212 142.317 1.00 105.51 ?  772 MET B SD  1 
ATOM   12182 C  CE  . MET B 1 772 ? 208.049 222.659 143.120 1.00 105.51 ?  772 MET B CE  1 
ATOM   12183 N  N   . LEU B 1 773 ? 203.893 226.079 145.109 1.00 98.77  ?  773 LEU B N   1 
ATOM   12184 C  CA  . LEU B 1 773 ? 202.677 225.745 145.833 1.00 98.77  ?  773 LEU B CA  1 
ATOM   12185 C  C   . LEU B 1 773 ? 201.477 225.733 144.898 1.00 98.77  ?  773 LEU B C   1 
ATOM   12186 O  O   . LEU B 1 773 ? 200.619 224.846 144.983 1.00 98.77  ?  773 LEU B O   1 
ATOM   12187 C  CB  . LEU B 1 773 ? 202.473 226.720 146.989 1.00 98.77  ?  773 LEU B CB  1 
ATOM   12188 C  CG  . LEU B 1 773 ? 203.421 226.464 148.162 1.00 98.77  ?  773 LEU B CG  1 
ATOM   12189 C  CD1 . LEU B 1 773 ? 203.318 227.571 149.182 1.00 98.77  ?  773 LEU B CD1 1 
ATOM   12190 C  CD2 . LEU B 1 773 ? 203.129 225.125 148.811 1.00 98.77  ?  773 LEU B CD2 1 
ATOM   12191 N  N   . ARG B 1 774 ? 201.400 226.702 143.987 1.00 100.09 ?  774 ARG B N   1 
ATOM   12192 C  CA  . ARG B 1 774 ? 200.314 226.661 143.018 1.00 100.09 ?  774 ARG B CA  1 
ATOM   12193 C  C   . ARG B 1 774 ? 200.441 225.464 142.095 1.00 100.09 ?  774 ARG B C   1 
ATOM   12194 O  O   . ARG B 1 774 ? 199.443 225.042 141.502 1.00 100.09 ?  774 ARG B O   1 
ATOM   12195 C  CB  . ARG B 1 774 ? 200.254 227.941 142.190 1.00 100.09 ?  774 ARG B CB  1 
ATOM   12196 C  CG  . ARG B 1 774 ? 199.040 227.969 141.275 1.00 100.09 ?  774 ARG B CG  1 
ATOM   12197 C  CD  . ARG B 1 774 ? 198.684 229.361 140.807 1.00 100.09 ?  774 ARG B CD  1 
ATOM   12198 N  NE  . ARG B 1 774 ? 197.269 229.457 140.470 1.00 100.09 ?  774 ARG B NE  1 
ATOM   12199 C  CZ  . ARG B 1 774 ? 196.768 229.341 139.248 1.00 100.09 ?  774 ARG B CZ  1 
ATOM   12200 N  NH1 . ARG B 1 774 ? 195.474 229.485 139.017 1.00 100.09 1  774 ARG B NH1 1 
ATOM   12201 N  NH2 . ARG B 1 774 ? 197.581 229.067 138.231 1.00 100.09 ?  774 ARG B NH2 1 
ATOM   12202 N  N   . LYS B 1 775 ? 201.643 224.908 141.956 1.00 99.93  ?  775 LYS B N   1 
ATOM   12203 C  CA  . LYS B 1 775 ? 201.787 223.674 141.199 1.00 99.93  ?  775 LYS B CA  1 
ATOM   12204 C  C   . LYS B 1 775 ? 201.211 222.494 141.970 1.00 99.93  ?  775 LYS B C   1 
ATOM   12205 O  O   . LYS B 1 775 ? 200.489 221.668 141.404 1.00 99.93  ?  775 LYS B O   1 
ATOM   12206 C  CB  . LYS B 1 775 ? 203.258 223.434 140.872 1.00 99.93  ?  775 LYS B CB  1 
ATOM   12207 C  CG  . LYS B 1 775 ? 203.505 222.258 139.943 1.00 99.93  ?  775 LYS B CG  1 
ATOM   12208 C  CD  . LYS B 1 775 ? 204.957 222.197 139.480 1.00 99.93  ?  775 LYS B CD  1 
ATOM   12209 C  CE  . LYS B 1 775 ? 205.932 222.133 140.649 1.00 99.93  ?  775 LYS B CE  1 
ATOM   12210 N  NZ  . LYS B 1 775 ? 205.648 220.984 141.553 1.00 99.93  1  775 LYS B NZ  1 
ATOM   12211 N  N   . ILE B 1 776 ? 201.511 222.404 143.263 1.00 101.93 ?  776 ILE B N   1 
ATOM   12212 C  CA  . ILE B 1 776 ? 201.051 221.270 144.063 1.00 101.93 ?  776 ILE B CA  1 
ATOM   12213 C  C   . ILE B 1 776 ? 199.614 221.498 144.517 1.00 101.93 ?  776 ILE B C   1 
ATOM   12214 O  O   . ILE B 1 776 ? 199.068 220.709 145.295 1.00 101.93 ?  776 ILE B O   1 
ATOM   12215 C  CB  . ILE B 1 776 ? 201.971 221.005 145.269 1.00 101.93 ?  776 ILE B CB  1 
ATOM   12216 C  CG1 . ILE B 1 776 ? 201.926 222.158 146.266 1.00 101.93 ?  776 ILE B CG1 1 
ATOM   12217 C  CG2 . ILE B 1 776 ? 203.395 220.787 144.802 1.00 101.93 ?  776 ILE B CG2 1 
ATOM   12218 C  CD1 . ILE B 1 776 ? 202.502 221.804 147.616 1.00 101.93 ?  776 ILE B CD1 1 
ATOM   12219 N  N   . HIS B 1 777 ? 199.004 222.592 144.062 1.00 94.25  ?  777 HIS B N   1 
ATOM   12220 C  CA  . HIS B 1 777 ? 197.561 222.795 144.196 1.00 94.25  ?  777 HIS B CA  1 
ATOM   12221 C  C   . HIS B 1 777 ? 197.155 223.167 145.615 1.00 94.25  ?  777 HIS B C   1 
ATOM   12222 O  O   . HIS B 1 777 ? 195.992 223.025 145.992 1.00 94.25  ?  777 HIS B O   1 
ATOM   12223 C  CB  . HIS B 1 777 ? 196.784 221.557 143.748 1.00 94.25  ?  777 HIS B CB  1 
ATOM   12224 C  CG  . HIS B 1 777 ? 197.018 221.182 142.322 1.00 94.25  ?  777 HIS B CG  1 
ATOM   12225 N  ND1 . HIS B 1 777 ? 198.234 220.727 141.861 1.00 94.25  ?  777 HIS B ND1 1 
ATOM   12226 C  CD2 . HIS B 1 777 ? 196.186 221.182 141.256 1.00 94.25  ?  777 HIS B CD2 1 
ATOM   12227 C  CE1 . HIS B 1 777 ? 198.140 220.465 140.570 1.00 94.25  ?  777 HIS B CE1 1 
ATOM   12228 N  NE2 . HIS B 1 777 ? 196.909 220.736 140.177 1.00 94.25  ?  777 HIS B NE2 1 
ATOM   12229 N  N   . CYS B 1 778 ? 198.094 223.647 146.420 1.00 93.54  ?  778 CYS B N   1 
ATOM   12230 C  CA  . CYS B 1 778 ? 197.726 224.132 147.740 1.00 93.54  ?  778 CYS B CA  1 
ATOM   12231 C  C   . CYS B 1 778 ? 196.673 225.218 147.597 1.00 93.54  ?  778 CYS B C   1 
ATOM   12232 O  O   . CYS B 1 778 ? 196.807 226.128 146.777 1.00 93.54  ?  778 CYS B O   1 
ATOM   12233 C  CB  . CYS B 1 778 ? 198.944 224.671 148.479 1.00 93.54  ?  778 CYS B CB  1 
ATOM   12234 S  SG  . CYS B 1 778 ? 198.665 224.915 150.240 1.00 93.54  ?  778 CYS B SG  1 
ATOM   12235 N  N   . ARG B 1 779 ? 195.612 225.118 148.394 1.00 89.10  ?  779 ARG B N   1 
ATOM   12236 C  CA  . ARG B 1 779 ? 194.458 225.972 148.153 1.00 89.10  ?  779 ARG B CA  1 
ATOM   12237 C  C   . ARG B 1 779 ? 194.643 227.354 148.754 1.00 89.10  ?  779 ARG B C   1 
ATOM   12238 O  O   . ARG B 1 779 ? 194.458 228.362 148.063 1.00 89.10  ?  779 ARG B O   1 
ATOM   12239 C  CB  . ARG B 1 779 ? 193.193 225.320 148.695 1.00 89.10  ?  779 ARG B CB  1 
ATOM   12240 C  CG  . ARG B 1 779 ? 192.665 224.220 147.793 1.00 89.10  ?  779 ARG B CG  1 
ATOM   12241 C  CD  . ARG B 1 779 ? 191.252 223.807 148.161 1.00 89.10  ?  779 ARG B CD  1 
ATOM   12242 N  NE  . ARG B 1 779 ? 190.349 224.949 148.219 1.00 89.10  ?  779 ARG B NE  1 
ATOM   12243 C  CZ  . ARG B 1 779 ? 189.972 225.666 147.169 1.00 89.10  ?  779 ARG B CZ  1 
ATOM   12244 N  NH1 . ARG B 1 779 ? 189.174 226.713 147.298 1.00 89.10  1  779 ARG B NH1 1 
ATOM   12245 N  NH2 . ARG B 1 779 ? 190.404 225.324 145.958 1.00 89.10  ?  779 ARG B NH2 1 
ATOM   12246 N  N   . VAL B 1 780 ? 195.000 227.435 150.033 1.00 91.32  ?  780 VAL B N   1 
ATOM   12247 C  CA  . VAL B 1 780 ? 195.067 228.716 150.722 1.00 91.32  ?  780 VAL B CA  1 
ATOM   12248 C  C   . VAL B 1 780 ? 196.479 228.930 151.239 1.00 91.32  ?  780 VAL B C   1 
ATOM   12249 O  O   . VAL B 1 780 ? 197.058 228.050 151.888 1.00 91.32  ?  780 VAL B O   1 
ATOM   12250 C  CB  . VAL B 1 780 ? 194.028 228.795 151.856 1.00 91.32  ?  780 VAL B CB  1 
ATOM   12251 C  CG1 . VAL B 1 780 ? 192.640 228.453 151.315 1.00 91.32  ?  780 VAL B CG1 1 
ATOM   12252 C  CG2 . VAL B 1 780 ? 194.396 227.861 152.974 1.00 91.32  ?  780 VAL B CG2 1 
ATOM   12253 N  N   . ILE B 1 781 ? 197.039 230.096 150.932 1.00 91.77  ?  781 ILE B N   1 
ATOM   12254 C  CA  . ILE B 1 781 ? 198.420 230.424 151.238 1.00 91.77  ?  781 ILE B CA  1 
ATOM   12255 C  C   . ILE B 1 781 ? 198.429 231.524 152.283 1.00 91.77  ?  781 ILE B C   1 
ATOM   12256 O  O   . ILE B 1 781 ? 197.528 232.374 152.320 1.00 91.77  ?  781 ILE B O   1 
ATOM   12257 C  CB  . ILE B 1 781 ? 199.188 230.866 149.980 1.00 91.77  ?  781 ILE B CB  1 
ATOM   12258 C  CG1 . ILE B 1 781 ? 199.048 229.818 148.879 1.00 91.77  ?  781 ILE B CG1 1 
ATOM   12259 C  CG2 . ILE B 1 781 ? 200.634 231.076 150.304 1.00 91.77  ?  781 ILE B CG2 1 
ATOM   12260 C  CD1 . ILE B 1 781 ? 199.566 228.459 149.255 1.00 91.77  ?  781 ILE B CD1 1 
ATOM   12261 N  N   . GLN B 1 782 ? 199.451 231.497 153.135 1.00 93.28  ?  782 GLN B N   1 
ATOM   12262 C  CA  . GLN B 1 782 ? 199.625 232.480 154.187 1.00 93.28  ?  782 GLN B CA  1 
ATOM   12263 C  C   . GLN B 1 782 ? 201.113 232.674 154.426 1.00 93.28  ?  782 GLN B C   1 
ATOM   12264 O  O   . GLN B 1 782 ? 201.926 231.810 154.092 1.00 93.28  ?  782 GLN B O   1 
ATOM   12265 C  CB  . GLN B 1 782 ? 198.930 232.022 155.465 1.00 93.28  ?  782 GLN B CB  1 
ATOM   12266 C  CG  . GLN B 1 782 ? 198.743 233.086 156.505 1.00 93.28  ?  782 GLN B CG  1 
ATOM   12267 C  CD  . GLN B 1 782 ? 198.174 232.526 157.788 1.00 93.28  ?  782 GLN B CD  1 
ATOM   12268 O  OE1 . GLN B 1 782 ? 198.629 232.860 158.878 1.00 93.28  ?  782 GLN B OE1 1 
ATOM   12269 N  NE2 . GLN B 1 782 ? 197.181 231.658 157.665 1.00 93.28  ?  782 GLN B NE2 1 
ATOM   12270 N  N   . GLY B 1 783 ? 201.466 233.813 154.988 1.00 95.74  ?  783 GLY B N   1 
ATOM   12271 C  CA  . GLY B 1 783 ? 202.854 234.100 155.287 1.00 95.74  ?  783 GLY B CA  1 
ATOM   12272 C  C   . GLY B 1 783 ? 203.204 235.520 154.895 1.00 95.74  ?  783 GLY B C   1 
ATOM   12273 O  O   . GLY B 1 783 ? 202.381 236.273 154.381 1.00 95.74  ?  783 GLY B O   1 
ATOM   12274 N  N   . TYR B 1 784 ? 204.467 235.870 155.149 1.00 99.78  ?  784 TYR B N   1 
ATOM   12275 C  CA  . TYR B 1 784 ? 204.930 237.222 154.870 1.00 99.78  ?  784 TYR B CA  1 
ATOM   12276 C  C   . TYR B 1 784 ? 205.036 237.495 153.380 1.00 99.78  ?  784 TYR B C   1 
ATOM   12277 O  O   . TYR B 1 784 ? 205.179 238.655 152.985 1.00 99.78  ?  784 TYR B O   1 
ATOM   12278 C  CB  . TYR B 1 784 ? 206.287 237.466 155.531 1.00 99.78  ?  784 TYR B CB  1 
ATOM   12279 C  CG  . TYR B 1 784 ? 206.248 237.529 157.045 1.00 99.78  ?  784 TYR B CG  1 
ATOM   12280 C  CD1 . TYR B 1 784 ? 205.069 237.302 157.747 1.00 99.78  ?  784 TYR B CD1 1 
ATOM   12281 C  CD2 . TYR B 1 784 ? 207.393 237.817 157.772 1.00 99.78  ?  784 TYR B CD2 1 
ATOM   12282 C  CE1 . TYR B 1 784 ? 205.035 237.357 159.126 1.00 99.78  ?  784 TYR B CE1 1 
ATOM   12283 C  CE2 . TYR B 1 784 ? 207.367 237.876 159.153 1.00 99.78  ?  784 TYR B CE2 1 
ATOM   12284 C  CZ  . TYR B 1 784 ? 206.185 237.646 159.823 1.00 99.78  ?  784 TYR B CZ  1 
ATOM   12285 O  OH  . TYR B 1 784 ? 206.152 237.703 161.197 1.00 99.78  ?  784 TYR B OH  1 
ATOM   12286 N  N   . PHE B 1 785 ? 204.968 236.465 152.540 1.00 92.82  ?  785 PHE B N   1 
ATOM   12287 C  CA  . PHE B 1 785 ? 205.035 236.704 151.105 1.00 92.82  ?  785 PHE B CA  1 
ATOM   12288 C  C   . PHE B 1 785 ? 203.859 237.544 150.636 1.00 92.82  ?  785 PHE B C   1 
ATOM   12289 O  O   . PHE B 1 785 ? 203.879 238.087 149.527 1.00 92.82  ?  785 PHE B O   1 
ATOM   12290 C  CB  . PHE B 1 785 ? 205.066 235.383 150.344 1.00 92.82  ?  785 PHE B CB  1 
ATOM   12291 C  CG  . PHE B 1 785 ? 205.045 235.550 148.854 1.00 92.82  ?  785 PHE B CG  1 
ATOM   12292 C  CD1 . PHE B 1 785 ? 203.856 235.530 148.156 1.00 92.82  ?  785 PHE B CD1 1 
ATOM   12293 C  CD2 . PHE B 1 785 ? 206.216 235.733 148.154 1.00 92.82  ?  785 PHE B CD2 1 
ATOM   12294 C  CE1 . PHE B 1 785 ? 203.841 235.686 146.793 1.00 92.82  ?  785 PHE B CE1 1 
ATOM   12295 C  CE2 . PHE B 1 785 ? 206.202 235.891 146.793 1.00 92.82  ?  785 PHE B CE2 1 
ATOM   12296 C  CZ  . PHE B 1 785 ? 205.017 235.864 146.112 1.00 92.82  ?  785 PHE B CZ  1 
ATOM   12297 N  N   . PHE B 1 786 ? 202.814 237.644 151.450 1.00 90.36  ?  786 PHE B N   1 
ATOM   12298 C  CA  . PHE B 1 786 ? 201.662 238.464 151.108 1.00 90.36  ?  786 PHE B CA  1 
ATOM   12299 C  C   . PHE B 1 786 ? 201.344 239.536 152.136 1.00 90.36  ?  786 PHE B C   1 
ATOM   12300 O  O   . PHE B 1 786 ? 201.165 240.698 151.761 1.00 90.36  ?  786 PHE B O   1 
ATOM   12301 C  CB  . PHE B 1 786 ? 200.431 237.579 150.912 1.00 90.36  ?  786 PHE B CB  1 
ATOM   12302 C  CG  . PHE B 1 786 ? 200.384 236.890 149.584 1.00 90.36  ?  786 PHE B CG  1 
ATOM   12303 C  CD1 . PHE B 1 786 ? 200.805 237.528 148.436 1.00 90.36  ?  786 PHE B CD1 1 
ATOM   12304 C  CD2 . PHE B 1 786 ? 199.908 235.603 149.484 1.00 90.36  ?  786 PHE B CD2 1 
ATOM   12305 C  CE1 . PHE B 1 786 ? 200.753 236.893 147.225 1.00 90.36  ?  786 PHE B CE1 1 
ATOM   12306 C  CE2 . PHE B 1 786 ? 199.857 234.969 148.280 1.00 90.36  ?  786 PHE B CE2 1 
ATOM   12307 C  CZ  . PHE B 1 786 ? 200.276 235.613 147.146 1.00 90.36  ?  786 PHE B CZ  1 
ATOM   12308 N  N   . SER B 1 787 ? 201.261 239.197 153.421 1.00 85.61  ?  787 SER B N   1 
ATOM   12309 C  CA  . SER B 1 787 ? 200.876 240.194 154.413 1.00 85.61  ?  787 SER B CA  1 
ATOM   12310 C  C   . SER B 1 787 ? 201.481 239.862 155.763 1.00 85.61  ?  787 SER B C   1 
ATOM   12311 O  O   . SER B 1 787 ? 201.177 238.818 156.345 1.00 85.61  ?  787 SER B O   1 
ATOM   12312 C  CB  . SER B 1 787 ? 199.360 240.285 154.539 1.00 85.61  ?  787 SER B CB  1 
ATOM   12313 O  OG  . SER B 1 787 ? 198.841 241.232 153.627 1.00 85.61  ?  787 SER B OG  1 
ATOM   12314 N  N   . ARG B 1 788 ? 202.334 240.753 156.248 1.00 91.45  ?  788 ARG B N   1 
ATOM   12315 C  CA  . ARG B 1 788 ? 202.705 240.751 157.646 1.00 91.45  ?  788 ARG B CA  1 
ATOM   12316 C  C   . ARG B 1 788 ? 201.448 241.012 158.472 1.00 91.45  ?  788 ARG B C   1 
ATOM   12317 O  O   . ARG B 1 788 ? 200.538 241.704 158.012 1.00 91.45  ?  788 ARG B O   1 
ATOM   12318 C  CB  . ARG B 1 788 ? 203.758 241.832 157.896 1.00 91.45  ?  788 ARG B CB  1 
ATOM   12319 C  CG  . ARG B 1 788 ? 204.414 241.834 159.265 1.00 91.45  ?  788 ARG B CG  1 
ATOM   12320 C  CD  . ARG B 1 788 ? 203.659 242.717 160.249 1.00 91.45  ?  788 ARG B CD  1 
ATOM   12321 N  NE  . ARG B 1 788 ? 204.446 243.020 161.438 1.00 91.45  ?  788 ARG B NE  1 
ATOM   12322 C  CZ  . ARG B 1 788 ? 204.002 243.722 162.473 1.00 91.45  ?  788 ARG B CZ  1 
ATOM   12323 N  NH1 . ARG B 1 788 ? 204.767 243.959 163.526 1.00 91.45  1  788 ARG B NH1 1 
ATOM   12324 N  NH2 . ARG B 1 788 ? 202.760 244.198 162.450 1.00 91.45  ?  788 ARG B NH2 1 
ATOM   12325 N  N   . PRO B 1 789 ? 201.350 240.461 159.677 1.00 87.80  ?  789 PRO B N   1 
ATOM   12326 C  CA  . PRO B 1 789 ? 200.108 240.614 160.440 1.00 87.80  ?  789 PRO B CA  1 
ATOM   12327 C  C   . PRO B 1 789 ? 199.755 242.079 160.660 1.00 87.80  ?  789 PRO B C   1 
ATOM   12328 O  O   . PRO B 1 789 ? 200.629 242.933 160.808 1.00 87.80  ?  789 PRO B O   1 
ATOM   12329 C  CB  . PRO B 1 789 ? 200.416 239.896 161.754 1.00 87.80  ?  789 PRO B CB  1 
ATOM   12330 C  CG  . PRO B 1 789 ? 201.431 238.892 161.389 1.00 87.80  ?  789 PRO B CG  1 
ATOM   12331 C  CD  . PRO B 1 789 ? 202.282 239.542 160.348 1.00 87.80  ?  789 PRO B CD  1 
ATOM   12332 N  N   . LEU B 1 790 ? 198.443 242.370 160.665 1.00 89.79  ?  790 LEU B N   1 
ATOM   12333 C  CA  . LEU B 1 790 ? 197.931 243.730 160.757 1.00 89.79  ?  790 LEU B CA  1 
ATOM   12334 C  C   . LEU B 1 790 ? 197.112 243.917 162.023 1.00 89.79  ?  790 LEU B C   1 
ATOM   12335 O  O   . LEU B 1 790 ? 196.456 242.975 162.476 1.00 89.79  ?  790 LEU B O   1 
ATOM   12336 C  CB  . LEU B 1 790 ? 197.054 244.064 159.549 1.00 89.79  ?  790 LEU B CB  1 
ATOM   12337 C  CG  . LEU B 1 790 ? 197.643 243.714 158.186 1.00 89.79  ?  790 LEU B CG  1 
ATOM   12338 C  CD1 . LEU B 1 790 ? 196.702 244.153 157.078 1.00 89.79  ?  790 LEU B CD1 1 
ATOM   12339 C  CD2 . LEU B 1 790 ? 199.013 244.349 158.010 1.00 89.79  ?  790 LEU B CD2 1 
ATOM   12340 N  N   . PRO B 1 791 ? 197.113 245.110 162.608 1.00 87.01  ?  791 PRO B N   1 
ATOM   12341 C  CA  . PRO B 1 791 ? 196.416 245.312 163.879 1.00 87.01  ?  791 PRO B CA  1 
ATOM   12342 C  C   . PRO B 1 791 ? 194.911 245.306 163.681 1.00 87.01  ?  791 PRO B C   1 
ATOM   12343 O  O   . PRO B 1 791 ? 194.400 245.152 162.572 1.00 87.01  ?  791 PRO B O   1 
ATOM   12344 C  CB  . PRO B 1 791 ? 196.921 246.673 164.348 1.00 87.01  ?  791 PRO B CB  1 
ATOM   12345 C  CG  . PRO B 1 791 ? 197.262 247.388 163.098 1.00 87.01  ?  791 PRO B CG  1 
ATOM   12346 C  CD  . PRO B 1 791 ? 197.726 246.351 162.115 1.00 87.01  ?  791 PRO B CD  1 
ATOM   12347 N  N   . ALA B 1 792 ? 194.193 245.482 164.793 1.00 94.35  ?  792 ALA B N   1 
ATOM   12348 C  CA  . ALA B 1 792 ? 192.735 245.396 164.755 1.00 94.35  ?  792 ALA B CA  1 
ATOM   12349 C  C   . ALA B 1 792 ? 192.151 246.316 163.689 1.00 94.35  ?  792 ALA B C   1 
ATOM   12350 O  O   . ALA B 1 792 ? 191.288 245.902 162.906 1.00 94.35  ?  792 ALA B O   1 
ATOM   12351 C  CB  . ALA B 1 792 ? 192.154 245.729 166.129 1.00 94.35  ?  792 ALA B CB  1 
ATOM   12352 N  N   . GLU B 1 793 ? 192.598 247.563 163.644 1.00 94.61  ?  793 GLU B N   1 
ATOM   12353 C  CA  . GLU B 1 793 ? 192.246 248.454 162.553 1.00 94.61  ?  793 GLU B CA  1 
ATOM   12354 C  C   . GLU B 1 793 ? 193.228 248.272 161.404 1.00 94.61  ?  793 GLU B C   1 
ATOM   12355 O  O   . GLU B 1 793 ? 194.250 247.598 161.536 1.00 94.61  ?  793 GLU B O   1 
ATOM   12356 C  CB  . GLU B 1 793 ? 192.234 249.910 163.018 1.00 94.61  ?  793 GLU B CB  1 
ATOM   12357 C  CG  . GLU B 1 793 ? 193.577 250.437 163.504 1.00 94.61  ?  793 GLU B CG  1 
ATOM   12358 C  CD  . GLU B 1 793 ? 193.784 250.218 164.985 1.00 94.61  ?  793 GLU B CD  1 
ATOM   12359 O  OE1 . GLU B 1 793 ? 193.053 249.392 165.570 1.00 94.61  ?  793 GLU B OE1 1 
ATOM   12360 O  OE2 . GLU B 1 793 ? 194.677 250.868 165.565 1.00 94.61  -1 793 GLU B OE2 1 
ATOM   12361 N  N   . GLU B 1 794 ? 192.887 248.860 160.264 1.00 95.03  ?  794 GLU B N   1 
ATOM   12362 C  CA  . GLU B 1 794 ? 193.572 248.819 158.978 1.00 95.03  ?  794 GLU B CA  1 
ATOM   12363 C  C   . GLU B 1 794 ? 193.504 247.436 158.337 1.00 95.03  ?  794 GLU B C   1 
ATOM   12364 O  O   . GLU B 1 794 ? 193.853 247.303 157.159 1.00 95.03  ?  794 GLU B O   1 
ATOM   12365 C  CB  . GLU B 1 794 ? 195.044 249.277 159.045 1.00 95.03  ?  794 GLU B CB  1 
ATOM   12366 C  CG  . GLU B 1 794 ? 196.061 248.258 159.540 1.00 95.03  ?  794 GLU B CG  1 
ATOM   12367 C  CD  . GLU B 1 794 ? 197.456 248.526 159.009 1.00 95.03  ?  794 GLU B CD  1 
ATOM   12368 O  OE1 . GLU B 1 794 ? 197.638 249.516 158.271 1.00 95.03  ?  794 GLU B OE1 1 
ATOM   12369 O  OE2 . GLU B 1 794 ? 198.375 247.743 159.331 1.00 95.03  -1 794 GLU B OE2 1 
ATOM   12370 N  N   . ILE B 1 795 ? 193.023 246.409 159.041 1.00 95.33  ?  795 ILE B N   1 
ATOM   12371 C  CA  . ILE B 1 795 ? 192.576 245.200 158.356 1.00 95.33  ?  795 ILE B CA  1 
ATOM   12372 C  C   . ILE B 1 795 ? 191.508 245.546 157.333 1.00 95.33  ?  795 ILE B C   1 
ATOM   12373 O  O   . ILE B 1 795 ? 191.616 245.094 156.182 1.00 95.33  ?  795 ILE B O   1 
ATOM   12374 C  CB  . ILE B 1 795 ? 192.098 244.155 159.380 1.00 95.33  ?  795 ILE B CB  1 
ATOM   12375 C  CG1 . ILE B 1 795 ? 193.288 243.427 160.011 1.00 95.33  ?  795 ILE B CG1 1 
ATOM   12376 C  CG2 . ILE B 1 795 ? 191.127 243.179 158.735 1.00 95.33  ?  795 ILE B CG2 1 
ATOM   12377 C  CD1 . ILE B 1 795 ? 193.874 242.330 159.142 1.00 95.33  ?  795 ILE B CD1 1 
ATOM   12378 N  N   . PRO B 1 796 ? 190.469 246.313 157.665 1.00 93.87  ?  796 PRO B N   1 
ATOM   12379 C  CA  . PRO B 1 796 ? 189.527 246.751 156.631 1.00 93.87  ?  796 PRO B CA  1 
ATOM   12380 C  C   . PRO B 1 796 ? 190.187 247.523 155.514 1.00 93.87  ?  796 PRO B C   1 
ATOM   12381 O  O   . PRO B 1 796 ? 189.810 247.350 154.352 1.00 93.87  ?  796 PRO B O   1 
ATOM   12382 C  CB  . PRO B 1 796 ? 188.537 247.620 157.415 1.00 93.87  ?  796 PRO B CB  1 
ATOM   12383 C  CG  . PRO B 1 796 ? 188.592 247.095 158.791 1.00 93.87  ?  796 PRO B CG  1 
ATOM   12384 C  CD  . PRO B 1 796 ? 190.012 246.688 159.013 1.00 93.87  ?  796 PRO B CD  1 
ATOM   12385 N  N   . GLY B 1 797 ? 191.167 248.370 155.817 1.00 95.01  ?  797 GLY B N   1 
ATOM   12386 C  CA  . GLY B 1 797 ? 191.832 249.099 154.752 1.00 95.01  ?  797 GLY B CA  1 
ATOM   12387 C  C   . GLY B 1 797 ? 192.512 248.171 153.764 1.00 95.01  ?  797 GLY B C   1 
ATOM   12388 O  O   . GLY B 1 797 ? 192.328 248.291 152.551 1.00 95.01  ?  797 GLY B O   1 
ATOM   12389 N  N   . TRP B 1 798 ? 193.295 247.219 154.274 1.00 89.84  ?  798 TRP B N   1 
ATOM   12390 C  CA  . TRP B 1 798 ? 193.955 246.261 153.394 1.00 89.84  ?  798 TRP B CA  1 
ATOM   12391 C  C   . TRP B 1 798 ? 192.932 245.450 152.615 1.00 89.84  ?  798 TRP B C   1 
ATOM   12392 O  O   . TRP B 1 798 ? 193.044 245.294 151.391 1.00 89.84  ?  798 TRP B O   1 
ATOM   12393 C  CB  . TRP B 1 798 ? 194.848 245.339 154.218 1.00 89.84  ?  798 TRP B CB  1 
ATOM   12394 C  CG  . TRP B 1 798 ? 195.825 244.555 153.421 1.00 89.84  ?  798 TRP B CG  1 
ATOM   12395 C  CD1 . TRP B 1 798 ? 197.088 244.925 153.088 1.00 89.84  ?  798 TRP B CD1 1 
ATOM   12396 C  CD2 . TRP B 1 798 ? 195.627 243.258 152.866 1.00 89.84  ?  798 TRP B CD2 1 
ATOM   12397 N  NE1 . TRP B 1 798 ? 197.692 243.941 152.353 1.00 89.84  ?  798 TRP B NE1 1 
ATOM   12398 C  CE2 . TRP B 1 798 ? 196.814 242.904 152.202 1.00 89.84  ?  798 TRP B CE2 1 
ATOM   12399 C  CE3 . TRP B 1 798 ? 194.560 242.361 152.862 1.00 89.84  ?  798 TRP B CE3 1 
ATOM   12400 C  CZ2 . TRP B 1 798 ? 196.963 241.697 151.540 1.00 89.84  ?  798 TRP B CZ2 1 
ATOM   12401 C  CZ3 . TRP B 1 798 ? 194.711 241.158 152.204 1.00 89.84  ?  798 TRP B CZ3 1 
ATOM   12402 C  CH2 . TRP B 1 798 ? 195.904 240.837 151.552 1.00 89.84  ?  798 TRP B CH2 1 
ATOM   12403 N  N   . MET B 1 799 ? 191.905 244.958 153.312 1.00 101.36 ?  799 MET B N   1 
ATOM   12404 C  CA  . MET B 1 799 ? 190.896 244.102 152.699 1.00 101.36 ?  799 MET B CA  1 
ATOM   12405 C  C   . MET B 1 799 ? 190.103 244.840 151.632 1.00 101.36 ?  799 MET B C   1 
ATOM   12406 O  O   . MET B 1 799 ? 189.615 244.220 150.681 1.00 101.36 ?  799 MET B O   1 
ATOM   12407 C  CB  . MET B 1 799 ? 189.966 243.575 153.794 1.00 101.36 ?  799 MET B CB  1 
ATOM   12408 C  CG  . MET B 1 799 ? 188.795 242.727 153.326 1.00 101.36 ?  799 MET B CG  1 
ATOM   12409 S  SD  . MET B 1 799 ? 187.581 242.534 154.649 1.00 101.36 ?  799 MET B SD  1 
ATOM   12410 C  CE  . MET B 1 799 ? 186.671 241.104 154.082 1.00 101.36 ?  799 MET B CE  1 
ATOM   12411 N  N   . SER B 1 800 ? 189.950 246.153 151.775 1.00 97.94  ?  800 SER B N   1 
ATOM   12412 C  CA  . SER B 1 800 ? 189.157 246.933 150.839 1.00 97.94  ?  800 SER B CA  1 
ATOM   12413 C  C   . SER B 1 800 ? 190.010 247.559 149.746 1.00 97.94  ?  800 SER B C   1 
ATOM   12414 O  O   . SER B 1 800 ? 189.474 248.008 148.727 1.00 97.94  ?  800 SER B O   1 
ATOM   12415 C  CB  . SER B 1 800 ? 188.393 248.021 151.595 1.00 97.94  ?  800 SER B CB  1 
ATOM   12416 O  OG  . SER B 1 800 ? 189.272 248.781 152.406 1.00 97.94  ?  800 SER B OG  1 
ATOM   12417 N  N   . SER B 1 801 ? 191.327 247.596 149.931 1.00 95.60  ?  801 SER B N   1 
ATOM   12418 C  CA  . SER B 1 801 ? 192.197 248.227 148.950 1.00 95.60  ?  801 SER B CA  1 
ATOM   12419 C  C   . SER B 1 801 ? 192.908 247.233 148.046 1.00 95.60  ?  801 SER B C   1 
ATOM   12420 O  O   . SER B 1 801 ? 192.954 247.446 146.830 1.00 95.60  ?  801 SER B O   1 
ATOM   12421 C  CB  . SER B 1 801 ? 193.240 249.087 149.662 1.00 95.60  ?  801 SER B CB  1 
ATOM   12422 O  OG  . SER B 1 801 ? 194.085 248.287 150.466 1.00 95.60  ?  801 SER B OG  1 
ATOM   12423 N  N   . VAL B 1 802 ? 193.468 246.157 148.596 1.00 93.82  ?  802 VAL B N   1 
ATOM   12424 C  CA  . VAL B 1 802 ? 194.360 245.303 147.819 1.00 93.82  ?  802 VAL B CA  1 
ATOM   12425 C  C   . VAL B 1 802 ? 193.874 243.861 147.793 1.00 93.82  ?  802 VAL B C   1 
ATOM   12426 O  O   . VAL B 1 802 ? 194.684 242.929 147.735 1.00 93.82  ?  802 VAL B O   1 
ATOM   12427 C  CB  . VAL B 1 802 ? 195.794 245.379 148.369 1.00 93.82  ?  802 VAL B CB  1 
ATOM   12428 C  CG1 . VAL B 1 802 ? 196.383 246.760 148.135 1.00 93.82  ?  802 VAL B CG1 1 
ATOM   12429 C  CG2 . VAL B 1 802 ? 195.811 245.040 149.849 1.00 93.82  ?  802 VAL B CG2 1 
ATOM   12430 N  N   . LEU B 1 803 ? 192.561 243.657 147.834 1.00 96.73  ?  803 LEU B N   1 
ATOM   12431 C  CA  . LEU B 1 803 ? 192.047 242.294 147.958 1.00 96.73  ?  803 LEU B CA  1 
ATOM   12432 C  C   . LEU B 1 803 ? 192.404 241.416 146.767 1.00 96.73  ?  803 LEU B C   1 
ATOM   12433 O  O   . LEU B 1 803 ? 193.145 240.436 146.955 1.00 96.73  ?  803 LEU B O   1 
ATOM   12434 C  CB  . LEU B 1 803 ? 190.535 242.338 148.193 1.00 96.73  ?  803 LEU B CB  1 
ATOM   12435 C  CG  . LEU B 1 803 ? 189.832 240.987 148.346 1.00 96.73  ?  803 LEU B CG  1 
ATOM   12436 C  CD1 . LEU B 1 803 ? 190.443 240.186 149.485 1.00 96.73  ?  803 LEU B CD1 1 
ATOM   12437 C  CD2 . LEU B 1 803 ? 188.340 241.183 148.569 1.00 96.73  ?  803 LEU B CD2 1 
ATOM   12438 N  N   . PRO B 1 804 ? 191.942 241.686 145.540 1.00 92.52  ?  804 PRO B N   1 
ATOM   12439 C  CA  . PRO B 1 804 ? 192.200 240.736 144.449 1.00 92.52  ?  804 PRO B CA  1 
ATOM   12440 C  C   . PRO B 1 804 ? 193.641 240.765 143.973 1.00 92.52  ?  804 PRO B C   1 
ATOM   12441 O  O   . PRO B 1 804 ? 193.920 241.135 142.831 1.00 92.52  ?  804 PRO B O   1 
ATOM   12442 C  CB  . PRO B 1 804 ? 191.237 241.201 143.354 1.00 92.52  ?  804 PRO B CB  1 
ATOM   12443 C  CG  . PRO B 1 804 ? 191.136 242.660 143.573 1.00 92.52  ?  804 PRO B CG  1 
ATOM   12444 C  CD  . PRO B 1 804 ? 191.196 242.863 145.064 1.00 92.52  ?  804 PRO B CD  1 
ATOM   12445 N  N   . LEU B 1 805 ? 194.568 240.373 144.843 1.00 92.81  ?  805 LEU B N   1 
ATOM   12446 C  CA  . LEU B 1 805 ? 195.979 240.356 144.487 1.00 92.81  ?  805 LEU B CA  1 
ATOM   12447 C  C   . LEU B 1 805 ? 196.275 239.160 143.599 1.00 92.81  ?  805 LEU B C   1 
ATOM   12448 O  O   . LEU B 1 805 ? 197.042 238.273 143.978 1.00 92.81  ?  805 LEU B O   1 
ATOM   12449 C  CB  . LEU B 1 805 ? 196.849 240.309 145.740 1.00 92.81  ?  805 LEU B CB  1 
ATOM   12450 C  CG  . LEU B 1 805 ? 198.344 240.514 145.510 1.00 92.81  ?  805 LEU B CG  1 
ATOM   12451 C  CD1 . LEU B 1 805 ? 198.633 241.929 145.039 1.00 92.81  ?  805 LEU B CD1 1 
ATOM   12452 C  CD2 . LEU B 1 805 ? 199.119 240.200 146.780 1.00 92.81  ?  805 LEU B CD2 1 
ATOM   12453 N  N   . LYS B 1 806 ? 195.679 239.139 142.412 1.00 98.93  ?  806 LYS B N   1 
ATOM   12454 C  CA  . LYS B 1 806 ? 195.782 237.991 141.522 1.00 98.93  ?  806 LYS B CA  1 
ATOM   12455 C  C   . LYS B 1 806 ? 197.146 237.926 140.850 1.00 98.93  ?  806 LYS B C   1 
ATOM   12456 O  O   . LYS B 1 806 ? 197.246 238.067 139.627 1.00 98.93  ?  806 LYS B O   1 
ATOM   12457 C  CB  . LYS B 1 806 ? 194.687 238.051 140.455 1.00 98.93  ?  806 LYS B CB  1 
ATOM   12458 C  CG  . LYS B 1 806 ? 193.286 237.799 140.977 1.00 98.93  ?  806 LYS B CG  1 
ATOM   12459 C  CD  . LYS B 1 806 ? 192.257 237.953 139.870 1.00 98.93  ?  806 LYS B CD  1 
ATOM   12460 C  CE  . LYS B 1 806 ? 190.840 237.891 140.411 1.00 98.93  ?  806 LYS B CE  1 
ATOM   12461 N  NZ  . LYS B 1 806 ? 190.469 236.520 140.852 1.00 98.93  1  806 LYS B NZ  1 
HETATM 12462 C  CHA . HEM C 2 .   ? 189.620 188.046 281.059 1.00 224.20 ?  901 HEM A CHA 1 
HETATM 12463 C  CHB . HEM C 2 .   ? 187.264 189.573 277.094 1.00 224.20 ?  901 HEM A CHB 1 
HETATM 12464 C  CHC . HEM C 2 .   ? 183.747 191.337 279.927 1.00 224.20 ?  901 HEM A CHC 1 
HETATM 12465 C  CHD . HEM C 2 .   ? 185.590 188.834 283.615 1.00 224.20 ?  901 HEM A CHD 1 
HETATM 12466 C  C1A . HEM C 2 .   ? 189.276 188.260 279.740 1.00 224.20 ?  901 HEM A C1A 1 
HETATM 12467 C  C2A . HEM C 2 .   ? 189.979 187.757 278.577 1.00 224.20 ?  901 HEM A C2A 1 
HETATM 12468 C  C3A . HEM C 2 .   ? 189.333 188.178 277.486 1.00 224.20 ?  901 HEM A C3A 1 
HETATM 12469 C  C4A . HEM C 2 .   ? 188.190 188.961 277.912 1.00 224.20 ?  901 HEM A C4A 1 
HETATM 12470 C  CMA . HEM C 2 .   ? 189.731 187.881 276.023 1.00 224.20 ?  901 HEM A CMA 1 
HETATM 12471 C  CAA . HEM C 2 .   ? 191.258 186.893 278.606 1.00 224.20 ?  901 HEM A CAA 1 
HETATM 12472 C  CBA . HEM C 2 .   ? 192.424 187.739 279.106 1.00 224.20 ?  901 HEM A CBA 1 
HETATM 12473 C  CGA . HEM C 2 .   ? 192.273 189.148 278.599 1.00 224.20 ?  901 HEM A CGA 1 
HETATM 12474 O  O1A . HEM C 2 .   ? 192.269 190.087 279.434 1.00 224.20 ?  901 HEM A O1A 1 
HETATM 12475 O  O2A . HEM C 2 .   ? 192.148 189.334 277.361 1.00 224.20 ?  901 HEM A O2A 1 
HETATM 12476 C  C1B . HEM C 2 .   ? 186.167 190.290 277.524 1.00 224.20 ?  901 HEM A C1B 1 
HETATM 12477 C  C2B . HEM C 2 .   ? 185.373 191.212 276.735 1.00 224.20 ?  901 HEM A C2B 1 
HETATM 12478 C  C3B . HEM C 2 .   ? 184.395 191.694 277.520 1.00 224.20 ?  901 HEM A C3B 1 
HETATM 12479 C  C4B . HEM C 2 .   ? 184.546 191.100 278.830 1.00 224.20 ?  901 HEM A C4B 1 
HETATM 12480 C  CMB . HEM C 2 .   ? 185.649 191.533 275.249 1.00 224.20 ?  901 HEM A CMB 1 
HETATM 12481 C  CAB . HEM C 2 .   ? 183.283 192.715 277.183 1.00 224.20 ?  901 HEM A CAB 1 
HETATM 12482 C  CBB . HEM C 2 .   ? 183.321 193.468 276.081 1.00 224.20 ?  901 HEM A CBB 1 
HETATM 12483 C  C1C . HEM C 2 .   ? 184.056 190.957 281.213 1.00 224.20 ?  901 HEM A C1C 1 
HETATM 12484 C  C2C . HEM C 2 .   ? 183.663 191.627 282.435 1.00 224.20 ?  901 HEM A C2C 1 
HETATM 12485 C  C3C . HEM C 2 .   ? 184.174 190.949 283.469 1.00 224.20 ?  901 HEM A C3C 1 
HETATM 12486 C  C4C . HEM C 2 .   ? 184.898 189.808 282.931 1.00 224.20 ?  901 HEM A C4C 1 
HETATM 12487 C  CMC . HEM C 2 .   ? 182.812 192.914 282.513 1.00 224.20 ?  901 HEM A CMC 1 
HETATM 12488 C  CAC . HEM C 2 .   ? 183.986 191.327 284.958 1.00 224.20 ?  901 HEM A CAC 1 
HETATM 12489 C  CBC . HEM C 2 .   ? 184.682 190.719 285.925 1.00 224.20 ?  901 HEM A CBC 1 
HETATM 12490 C  C1D . HEM C 2 .   ? 186.890 188.504 283.310 1.00 224.20 ?  901 HEM A C1D 1 
HETATM 12491 C  C2D . HEM C 2 .   ? 187.926 188.093 284.232 1.00 224.20 ?  901 HEM A C2D 1 
HETATM 12492 C  C3D . HEM C 2 .   ? 189.046 187.881 283.526 1.00 224.20 ?  901 HEM A C3D 1 
HETATM 12493 C  C4D . HEM C 2 .   ? 188.754 188.147 282.128 1.00 224.20 ?  901 HEM A C4D 1 
HETATM 12494 C  CMD . HEM C 2 .   ? 187.738 187.943 285.758 1.00 224.20 ?  901 HEM A CMD 1 
HETATM 12495 C  CAD . HEM C 2 .   ? 190.408 187.427 284.097 1.00 224.20 ?  901 HEM A CAD 1 
HETATM 12496 C  CBD . HEM C 2 .   ? 191.519 188.319 283.545 1.00 224.20 ?  901 HEM A CBD 1 
HETATM 12497 C  CGD . HEM C 2 .   ? 192.686 188.386 284.498 1.00 224.20 ?  901 HEM A CGD 1 
HETATM 12498 O  O1D . HEM C 2 .   ? 193.764 188.881 284.080 1.00 224.20 ?  901 HEM A O1D 1 
HETATM 12499 O  O2D . HEM C 2 .   ? 192.551 187.951 285.671 1.00 224.20 ?  901 HEM A O2D 1 
HETATM 12500 N  NA  . HEM C 2 .   ? 188.187 188.988 279.296 1.00 224.20 ?  901 HEM A NA  1 
HETATM 12501 N  NB  . HEM C 2 .   ? 185.632 190.248 278.796 1.00 224.20 ?  901 HEM A NB  1 
HETATM 12502 N  NC  . HEM C 2 .   ? 184.812 189.854 281.553 1.00 224.20 ?  901 HEM A NC  1 
HETATM 12503 N  ND  . HEM C 2 .   ? 187.430 188.526 282.040 1.00 224.20 ?  901 HEM A ND  1 
HETATM 12504 FE FE  . HEM C 2 .   ? 186.499 189.379 280.428 1.00 224.20 ?  901 HEM A FE  1 
HETATM 12505 O  O1  . OXY D 3 .   ? 188.470 191.089 281.324 1.00 220.11 ?  902 OXY A O1  1 
HETATM 12506 O  O2  . OXY D 3 .   ? 188.492 191.141 282.529 1.00 220.11 ?  902 OXY A O2  1 
HETATM 12507 C  CHA . HEM E 2 .   ? 193.850 221.295 285.078 1.00 231.11 ?  901 HEM B CHA 1 
HETATM 12508 C  CHB . HEM E 2 .   ? 198.306 219.559 285.907 1.00 231.11 ?  901 HEM B CHB 1 
HETATM 12509 C  CHC . HEM E 2 .   ? 196.475 216.640 289.324 1.00 231.11 ?  901 HEM B CHC 1 
HETATM 12510 C  CHD . HEM E 2 .   ? 192.254 219.025 289.061 1.00 231.11 ?  901 HEM B CHD 1 
HETATM 12511 C  C1A . HEM E 2 .   ? 195.217 221.124 285.028 1.00 231.11 ?  901 HEM B C1A 1 
HETATM 12512 C  C2A . HEM E 2 .   ? 196.157 221.910 284.251 1.00 231.11 ?  901 HEM B C2A 1 
HETATM 12513 C  C3A . HEM E 2 .   ? 197.384 221.429 284.480 1.00 231.11 ?  901 HEM B C3A 1 
HETATM 12514 C  C4A . HEM E 2 .   ? 197.271 220.325 285.413 1.00 231.11 ?  901 HEM B C4A 1 
HETATM 12515 C  CMA . HEM E 2 .   ? 198.699 221.955 283.866 1.00 231.11 ?  901 HEM B CMA 1 
HETATM 12516 C  CAA . HEM E 2 .   ? 195.798 223.090 283.319 1.00 231.11 ?  901 HEM B CAA 1 
HETATM 12517 C  CBA . HEM E 2 .   ? 194.915 222.605 282.171 1.00 231.11 ?  901 HEM B CBA 1 
HETATM 12518 C  CGA . HEM E 2 .   ? 195.726 221.809 281.181 1.00 231.11 ?  901 HEM B CGA 1 
HETATM 12519 O  O1A . HEM E 2 .   ? 195.114 221.085 280.354 1.00 231.11 ?  901 HEM B O1A 1 
HETATM 12520 O  O2A . HEM E 2 .   ? 196.980 221.893 281.215 1.00 231.11 ?  901 HEM B O2A 1 
HETATM 12521 C  C1B . HEM E 2 .   ? 198.189 218.560 286.850 1.00 231.11 ?  901 HEM B C1B 1 
HETATM 12522 C  C2B . HEM E 2 .   ? 199.222 217.619 287.237 1.00 231.11 ?  901 HEM B C2B 1 
HETATM 12523 C  C3B . HEM E 2 .   ? 198.717 216.815 288.187 1.00 231.11 ?  901 HEM B C3B 1 
HETATM 12524 C  C4B . HEM E 2 .   ? 197.344 217.217 288.423 1.00 231.11 ?  901 HEM B C4B 1 
HETATM 12525 C  CMB . HEM E 2 .   ? 200.645 217.599 286.633 1.00 231.11 ?  901 HEM B CMB 1 
HETATM 12526 C  CAB . HEM E 2 .   ? 199.396 215.639 288.931 1.00 231.11 ?  901 HEM B CAB 1 
HETATM 12527 C  CBB . HEM E 2 .   ? 200.556 215.109 288.530 1.00 231.11 ?  901 HEM B CBB 1 
HETATM 12528 C  C1C . HEM E 2 .   ? 195.166 217.013 289.544 1.00 231.11 ?  901 HEM B C1C 1 
HETATM 12529 C  C2C . HEM E 2 .   ? 194.238 216.371 290.452 1.00 231.11 ?  901 HEM B C2C 1 
HETATM 12530 C  C3C . HEM E 2 .   ? 193.067 217.014 290.381 1.00 231.11 ?  901 HEM B C3C 1 
HETATM 12531 C  C4C . HEM E 2 .   ? 193.214 218.105 289.431 1.00 231.11 ?  901 HEM B C4C 1 
HETATM 12532 C  CMC . HEM E 2 .   ? 194.557 215.141 291.330 1.00 231.11 ?  901 HEM B CMC 1 
HETATM 12533 C  CAC . HEM E 2 .   ? 191.805 216.645 291.198 1.00 231.11 ?  901 HEM B CAC 1 
HETATM 12534 C  CBC . HEM E 2 .   ? 190.603 217.139 290.881 1.00 231.11 ?  901 HEM B CBC 1 
HETATM 12535 C  C1D . HEM E 2 .   ? 192.301 219.833 287.945 1.00 231.11 ?  901 HEM B C1D 1 
HETATM 12536 C  C2D . HEM E 2 .   ? 191.228 220.670 287.448 1.00 231.11 ?  901 HEM B C2D 1 
HETATM 12537 C  C3D . HEM E 2 .   ? 191.662 221.294 286.344 1.00 231.11 ?  901 HEM B C3D 1 
HETATM 12538 C  C4D . HEM E 2 .   ? 193.033 220.880 286.109 1.00 231.11 ?  901 HEM B C4D 1 
HETATM 12539 C  CMD . HEM E 2 .   ? 189.831 220.791 288.098 1.00 231.11 ?  901 HEM B CMD 1 
HETATM 12540 C  CAD . HEM E 2 .   ? 190.868 222.294 285.470 1.00 231.11 ?  901 HEM B CAD 1 
HETATM 12541 C  CBD . HEM E 2 .   ? 190.751 221.767 284.041 1.00 231.11 ?  901 HEM B CBD 1 
HETATM 12542 C  CGD . HEM E 2 .   ? 190.258 222.860 283.130 1.00 231.11 ?  901 HEM B CGD 1 
HETATM 12543 O  O1D . HEM E 2 .   ? 189.920 223.961 283.638 1.00 231.11 ?  901 HEM B O1D 1 
HETATM 12544 O  O2D . HEM E 2 .   ? 190.201 222.630 281.895 1.00 231.11 ?  901 HEM B O2D 1 
HETATM 12545 N  NA  . HEM E 2 .   ? 195.933 220.169 285.724 1.00 231.11 ?  901 HEM B NA  1 
HETATM 12546 N  NB  . HEM E 2 .   ? 197.059 218.284 287.595 1.00 231.11 ?  901 HEM B NB  1 
HETATM 12547 N  NC  . HEM E 2 .   ? 194.507 218.067 288.942 1.00 231.11 ?  901 HEM B NC  1 
HETATM 12548 N  ND  . HEM E 2 .   ? 193.385 219.989 287.104 1.00 231.11 ?  901 HEM B ND  1 
HETATM 12549 FE FE  . HEM E 2 .   ? 195.202 219.085 287.304 1.00 231.11 ?  901 HEM B FE  1 
HETATM 12550 O  O1  . OXY F 3 .   ? 193.376 217.367 286.118 1.00 229.55 ?  902 OXY B O1  1 
HETATM 12551 O  O2  . OXY F 3 .   ? 192.692 216.695 286.850 1.00 229.55 ?  902 OXY B O2  1 
# 
