data_9CDR
# 
_entry.id   9CDR 
# 
_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   9CDR         pdb_00009cdr 10.2210/pdb9cdr/pdb 
WWPDB D_1000284162 ?            ?                   
EMDB  EMD-45485    ?            ?                   
# 
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                        9CDR 
_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 straight form' 
_pdbx_database_related.db_id          EMD-45485 
_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 378 378 378 GLN GLN B . n 
B 1 379 HIS 379 379 379 HIS HIS B . n 
B 1 380 ILE 380 380 380 ILE ILE B . n 
B 1 381 GLU 381 381 381 GLU GLU B . n 
B 1 382 GLN 382 382 382 GLN GLN B . n 
B 1 383 LEU 383 383 383 LEU LEU 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                     9CDR 
_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                         9CDR 
_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                   9CDR 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9CDR 
_struct.title                        'DosP Apo straight 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        9CDR 
_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 9CDR A 9 ? 806 ? P76129 1 ? 798 ? 9 806 
2 1 9CDR 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 9CDR MET A 1   ? UNP P76129 ?   ?   'expression tag' 1   1  
1 9CDR ARG A 2   ? UNP P76129 ?   ?   'expression tag' 2   2  
1 9CDR GLN A 3   ? UNP P76129 ?   ?   'expression tag' 3   3  
1 9CDR ASP A 4   ? UNP P76129 ?   ?   'expression tag' 4   4  
1 9CDR ALA A 5   ? UNP P76129 ?   ?   'expression tag' 5   5  
1 9CDR GLU A 6   ? UNP P76129 ?   ?   'expression tag' 6   6  
1 9CDR VAL A 7   ? UNP P76129 ?   ?   'expression tag' 7   7  
1 9CDR ILE A 8   ? UNP P76129 ?   ?   'expression tag' 8   8  
1 9CDR SER A 16  ? UNP P76129 ASN 8   conflict         16  9  
1 9CDR THR A 195 ? UNP P76129 ILE 187 conflict         195 10 
2 9CDR MET B 1   ? UNP P76129 ?   ?   'expression tag' 1   11 
2 9CDR ARG B 2   ? UNP P76129 ?   ?   'expression tag' 2   12 
2 9CDR GLN B 3   ? UNP P76129 ?   ?   'expression tag' 3   13 
2 9CDR ASP B 4   ? UNP P76129 ?   ?   'expression tag' 4   14 
2 9CDR ALA B 5   ? UNP P76129 ?   ?   'expression tag' 5   15 
2 9CDR GLU B 6   ? UNP P76129 ?   ?   'expression tag' 6   16 
2 9CDR VAL B 7   ? UNP P76129 ?   ?   'expression tag' 7   17 
2 9CDR ILE B 8   ? UNP P76129 ?   ?   'expression tag' 8   18 
2 9CDR SER B 16  ? UNP P76129 ASN 8   conflict         16  19 
2 9CDR 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  ? GLY A 54  ? ASN A 46  GLY A 54  1 ? 9  
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  ? ILE A 69  ? ASN A 64  ILE A 69  5 ? 6  
HELX_P HELX_P5  AA5 LEU A 73  ? PRO A 75  ? LEU A 73  PRO A 75  5 ? 3  
HELX_P HELX_P6  AA6 ALA A 76  ? GLY A 88  ? ALA A 76  GLY A 88  1 ? 13 
HELX_P HELX_P7  AA7 LYS A 89  ? VAL A 92  ? LYS A 89  VAL A 92  5 ? 4  
HELX_P HELX_P8  AA8 ALA A 133 ? LEU A 153 ? ALA A 133 LEU A 153 1 ? 21 
HELX_P HELX_P9  AA9 ASN A 170 ? GLY A 178 ? ASN A 170 GLY A 178 1 ? 9  
HELX_P HELX_P10 AB1 GLN A 188 ? LEU A 193 ? GLN A 188 LEU A 193 1 ? 6  
HELX_P HELX_P11 AB2 ASP A 201 ? LYS A 212 ? ASP A 201 LYS A 212 1 ? 12 
HELX_P HELX_P12 AB3 THR A 257 ? SER A 276 ? THR A 257 SER A 276 1 ? 20 
HELX_P HELX_P13 AB4 PRO A 278 ? LEU A 294 ? PRO A 278 LEU A 294 1 ? 17 
HELX_P HELX_P14 AB5 THR A 352 ? ILE A 380 ? THR A 352 ILE A 380 1 ? 29 
HELX_P HELX_P15 AB6 ASN A 394 ? LYS A 408 ? ASN A 394 LYS A 408 1 ? 15 
HELX_P HELX_P16 AB7 ILE A 422 ? LEU A 429 ? ILE A 422 LEU A 429 1 ? 8  
HELX_P HELX_P17 AB8 LEU A 429 ? LEU A 449 ? LEU A 429 LEU A 449 1 ? 21 
HELX_P HELX_P18 AB9 ASP A 471 ? LYS A 488 ? ASP A 471 LYS A 488 1 ? 18 
HELX_P HELX_P19 AC1 ASN A 512 ? GLY A 531 ? ASN A 512 GLY A 531 1 ? 20 
HELX_P HELX_P20 AC2 SER A 539 ? ASN A 563 ? SER A 539 ASN A 563 1 ? 25 
HELX_P HELX_P21 AC3 PRO A 598 ? GLY A 610 ? PRO A 598 GLY A 610 1 ? 13 
HELX_P HELX_P22 AC4 GLU A 611 ? GLN A 633 ? GLU A 611 GLN A 633 1 ? 23 
HELX_P HELX_P23 AC5 GLN A 653 ? TRP A 665 ? GLN A 653 TRP A 665 1 ? 13 
HELX_P HELX_P24 AC6 THR A 677 ? MET A 682 ? THR A 677 MET A 682 1 ? 6  
HELX_P HELX_P25 AC7 GLU A 683 ? ASP A 685 ? GLU A 683 ASP A 685 5 ? 3  
HELX_P HELX_P26 AC8 GLU A 687 ? GLY A 699 ? GLU A 687 GLY A 699 1 ? 13 
HELX_P HELX_P27 AC9 ASP A 728 ? ASP A 733 ? ASP A 728 ASP A 733 1 ? 6  
HELX_P HELX_P28 AD1 ARG A 740 ? ASN A 756 ? ARG A 740 ASN A 756 1 ? 17 
HELX_P HELX_P29 AD2 THR A 766 ? LYS A 775 ? THR A 766 LYS A 775 1 ? 10 
HELX_P HELX_P30 AD3 GLU A 794 ? VAL A 802 ? GLU A 794 VAL A 802 1 ? 9  
HELX_P HELX_P31 AD4 ILE B 21  ? GLN B 28  ? ILE B 21  GLN B 28  1 ? 8  
HELX_P HELX_P32 AD5 ASN B 46  ? LEU B 52  ? ASN B 46  LEU B 52  1 ? 7  
HELX_P HELX_P33 AD6 LYS B 56  ? ILE B 61  ? LYS B 56  ILE B 61  1 ? 6  
HELX_P HELX_P34 AD7 ASN B 64  ? LEU B 68  ? ASN B 64  LEU B 68  5 ? 5  
HELX_P HELX_P35 AD8 ALA B 76  ? GLY B 87  ? ALA B 76  GLY B 87  1 ? 12 
HELX_P HELX_P36 AD9 GLY B 87  ? VAL B 92  ? GLY B 87  VAL B 92  1 ? 6  
HELX_P HELX_P37 AE1 SER B 119 ? LYS B 123 ? SER B 119 LYS B 123 5 ? 5  
HELX_P HELX_P38 AE2 ALA B 133 ? HIS B 152 ? ALA B 133 HIS B 152 1 ? 20 
HELX_P HELX_P39 AE3 ASN B 170 ? GLY B 178 ? ASN B 170 GLY B 178 1 ? 9  
HELX_P HELX_P40 AE4 CYS B 180 ? SER B 185 ? CYS B 180 SER B 185 1 ? 6  
HELX_P HELX_P41 AE5 GLN B 188 ? LEU B 193 ? GLN B 188 LEU B 193 1 ? 6  
HELX_P HELX_P42 AE6 ASP B 201 ? LYS B 212 ? ASP B 201 LYS B 212 1 ? 12 
HELX_P HELX_P43 AE7 ILE B 256 ? SER B 275 ? ILE B 256 SER B 275 1 ? 20 
HELX_P HELX_P44 AE8 PRO B 278 ? LEU B 294 ? PRO B 278 LEU B 294 1 ? 17 
HELX_P HELX_P45 AE9 THR B 352 ? ILE B 384 ? THR B 352 ILE B 384 1 ? 33 
HELX_P HELX_P46 AF1 ASN B 394 ? ALA B 409 ? ASN B 394 ALA B 409 1 ? 16 
HELX_P HELX_P47 AF2 ILE B 422 ? LEU B 429 ? ILE B 422 LEU B 429 1 ? 8  
HELX_P HELX_P48 AF3 GLY B 430 ? LEU B 449 ? GLY B 430 LEU B 449 1 ? 20 
HELX_P HELX_P49 AF4 ASP B 471 ? VAL B 485 ? ASP B 471 VAL B 485 1 ? 15 
HELX_P HELX_P50 AF5 ASN B 512 ? GLY B 531 ? ASN B 512 GLY B 531 1 ? 20 
HELX_P HELX_P51 AF6 SER B 539 ? ASN B 563 ? SER B 539 ASN B 563 1 ? 25 
HELX_P HELX_P52 AF7 PRO B 598 ? GLY B 610 ? PRO B 598 GLY B 610 1 ? 13 
HELX_P HELX_P53 AF8 GLU B 611 ? SER B 632 ? GLU B 611 SER B 632 1 ? 22 
HELX_P HELX_P54 AF9 SER B 645 ? LEU B 647 ? SER B 645 LEU B 647 5 ? 3  
HELX_P HELX_P55 AG1 GLN B 653 ? ALA B 664 ? GLN B 653 ALA B 664 1 ? 12 
HELX_P HELX_P56 AG2 ASP B 668 ? HIS B 670 ? ASP B 668 HIS B 670 5 ? 3  
HELX_P HELX_P57 AG3 THR B 686 ? GLY B 699 ? THR B 686 GLY B 699 1 ? 14 
HELX_P HELX_P58 AG4 GLY B 710 ? ARG B 716 ? GLY B 710 ARG B 716 1 ? 7  
HELX_P HELX_P59 AG5 ASP B 728 ? LEU B 736 ? ASP B 728 LEU B 736 1 ? 9  
HELX_P HELX_P60 AG6 GLU B 738 ? LEU B 755 ? GLU B 738 LEU B 755 1 ? 18 
HELX_P HELX_P61 AG7 THR B 766 ? ILE B 776 ? THR B 766 ILE B 776 1 ? 11 
HELX_P HELX_P62 AG8 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 ? ? A HIS 77 NE2 ? ? ? 1_555 C HEM . FE ? ? A HIS 77  A HEM 901 1_555 ? ? ? ? ? ? ? 2.786 ? ? 
metalc2 metalc ? ? C HEM .  FE  ? ? ? 1_555 D OXY . O1 ? ? A HEM 901 A OXY 902 1_555 ? ? ? ? ? ? ? 2.794 ? ? 
# 
_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  NE2 ? A HIS 77 ? A HIS 77  ? 1_555 FE ? C HEM . ? A HEM 901 ? 1_555 NA ? C HEM . ? A HEM 901 ? 1_555 105.0 ? 
2  NE2 ? A HIS 77 ? A HIS 77  ? 1_555 FE ? C HEM . ? A HEM 901 ? 1_555 NB ? C HEM . ? A HEM 901 ? 1_555 78.4  ? 
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 89.7  ? 
4  NE2 ? A HIS 77 ? A HIS 77  ? 1_555 FE ? C HEM . ? A HEM 901 ? 1_555 NC ? C HEM . ? A HEM 901 ? 1_555 72.6  ? 
5  NA  ? C HEM .  ? A HEM 901 ? 1_555 FE ? C HEM . ? A HEM 901 ? 1_555 NC ? C HEM . ? A HEM 901 ? 1_555 177.6 ? 
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 89.9  ? 
7  NE2 ? A HIS 77 ? A HIS 77  ? 1_555 FE ? C HEM . ? A HEM 901 ? 1_555 ND ? C HEM . ? A HEM 901 ? 1_555 97.9  ? 
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 89.9  ? 
9  NB  ? C HEM .  ? A HEM 901 ? 1_555 FE ? C HEM . ? A HEM 901 ? 1_555 ND ? C HEM . ? A HEM 901 ? 1_555 176.0 ? 
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 90.3  ? 
11 NE2 ? A HIS 77 ? A HIS 77  ? 1_555 FE ? C HEM . ? A HEM 901 ? 1_555 O1 ? D OXY . ? A OXY 902 ? 1_555 160.0 ? 
12 NA  ? C HEM .  ? A HEM 901 ? 1_555 FE ? C HEM . ? A HEM 901 ? 1_555 O1 ? D OXY . ? A OXY 902 ? 1_555 91.2  ? 
13 NB  ? C HEM .  ? A HEM 901 ? 1_555 FE ? C HEM . ? A HEM 901 ? 1_555 O1 ? D OXY . ? A OXY 902 ? 1_555 114.0 ? 
14 NC  ? C HEM .  ? A HEM 901 ? 1_555 FE ? C HEM . ? A HEM 901 ? 1_555 O1 ? D OXY . ? A OXY 902 ? 1_555 91.1  ? 
15 ND  ? C HEM .  ? A HEM 901 ? 1_555 FE ? C HEM . ? A HEM 901 ? 1_555 O1 ? D OXY . ? A OXY 902 ? 1_555 70.0  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 LEU 803 A . ? LEU 803 A PRO 804 A ? PRO 804 A 1 -11.34 
2 PHE 198 B . ? PHE 198 B PRO 199 B ? PRO 199 B 1 -4.39  
3 LEU 803 B . ? LEU 803 B PRO 804 B ? PRO 804 B 1 -6.48  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5  ? 
AA2 ? 4  ? 
AA3 ? 4  ? 
AA4 ? 4  ? 
AA5 ? 5  ? 
AA6 ? 8  ? 
AA7 ? 4  ? 
AA8 ? 5  ? 
AA9 ? 2  ? 
AB1 ? 4  ? 
AB2 ? 5  ? 
AB3 ? 2  ? 
AB4 ? 10 ? 
# 
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 
AA1 4 5  ? anti-parallel 
AA2 1 2  ? anti-parallel 
AA2 2 3  ? anti-parallel 
AA2 3 4  ? 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 
AA5 1 2  ? anti-parallel 
AA5 2 3  ? anti-parallel 
AA5 3 4  ? anti-parallel 
AA5 4 5  ? parallel      
AA6 1 2  ? parallel      
AA6 2 3  ? parallel      
AA6 3 4  ? parallel      
AA6 4 5  ? anti-parallel 
AA6 5 6  ? anti-parallel 
AA6 6 7  ? parallel      
AA6 7 8  ? parallel      
AA7 1 2  ? anti-parallel 
AA7 2 3  ? anti-parallel 
AA7 3 4  ? anti-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 
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  ? anti-parallel 
AB4 1 2  ? anti-parallel 
AB4 2 3  ? parallel      
AB4 3 4  ? parallel      
AB4 4 5  ? parallel      
AB4 5 6  ? parallel      
AB4 6 7  ? parallel      
AB4 7 8  ? parallel      
AB4 8 9  ? anti-parallel 
AB4 9 10 ? 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  VAL A 42  ? PHE A 45  ? VAL A 42  PHE A 45  
AA1 2  GLY A 32  ? ILE A 36  ? GLY A 32  ILE A 36  
AA1 3  TYR A 125 ? VAL A 130 ? TYR A 125 VAL A 130 
AA1 4  LYS A 108 ? VAL A 118 ? LYS A 108 VAL A 118 
AA1 5  GLY A 94  ? GLU A 102 ? GLY A 94  GLU A 102 
AA2 1  ILE A 158 ? LEU A 160 ? ILE A 158 LEU A 160 
AA2 2  LEU A 246 ? ASP A 255 ? LEU A 246 ASP A 255 
AA2 3  LYS A 229 ? TYR A 240 ? LYS A 229 TYR A 240 
AA2 4  ASP A 216 ? GLN A 217 ? ASP A 216 GLN A 217 
AA3 1  ILE A 158 ? LEU A 160 ? ILE A 158 LEU A 160 
AA3 2  LEU A 246 ? ASP A 255 ? LEU A 246 ASP A 255 
AA3 3  LYS A 229 ? TYR A 240 ? LYS A 229 TYR A 240 
AA3 4  PHE A 220 ? LEU A 223 ? PHE A 220 LEU A 223 
AA4 1  MET A 308 ? SER A 314 ? MET A 308 SER A 314 
AA4 2  SER A 300 ? ARG A 305 ? SER A 300 ARG A 305 
AA4 3  PRO A 338 ? THR A 346 ? PRO A 338 THR A 346 
AA4 4  GLN A 325 ? ARG A 332 ? GLN A 325 ARG A 332 
AA5 1  CYS A 456 ? GLU A 459 ? CYS A 456 GLU A 459 
AA5 2  GLN A 462 ? SER A 467 ? GLN A 462 SER A 467 
AA5 3  VAL A 413 ? ILE A 417 ? VAL A 413 ILE A 417 
AA5 4  SER A 502 ? ILE A 505 ? SER A 502 ILE A 505 
AA5 5  GLY A 534 ? PHE A 537 ? GLY A 534 PHE A 537 
AA6 1  GLY A 701 ? LEU A 702 ? GLY A 701 LEU A 702 
AA6 2  LEU A 672 ? VAL A 674 ? LEU A 672 VAL A 674 
AA6 3  LEU A 640 ? SER A 641 ? LEU A 640 SER A 641 
AA6 4  LEU A 580 ? ARG A 588 ? LEU A 580 ARG A 588 
AA6 5  LYS A 566 ? PHE A 574 ? LYS A 566 PHE A 574 
AA6 6  VAL A 780 ? GLN A 782 ? VAL A 780 GLN A 782 
AA6 7  VAL A 759 ? GLU A 762 ? VAL A 759 GLU A 762 
AA6 8  ILE A 725 ? ILE A 727 ? ILE A 725 ILE A 727 
AA7 1  GLY B 32  ? ILE B 36  ? GLY B 32  ILE B 36  
AA7 2  TYR B 125 ? ASP B 132 ? TYR B 125 ASP B 132 
AA7 3  LYS B 108 ? VAL B 118 ? LYS B 108 VAL B 118 
AA7 4  SER B 96  ? GLU B 102 ? SER B 96  GLU B 102 
AA8 1  ILE B 166 ? GLN B 168 ? ILE B 166 GLN B 168 
AA8 2  ILE B 158 ? LEU B 160 ? ILE B 158 LEU B 160 
AA8 3  LEU B 246 ? SER B 254 ? LEU B 246 SER B 254 
AA8 4  ILE B 232 ? TYR B 240 ? ILE B 232 TYR B 240 
AA8 5  ASP B 216 ? PHE B 220 ? ASP B 216 PHE B 220 
AA9 1  LEU B 223 ? THR B 224 ? LEU B 223 THR B 224 
AA9 2  GLY B 227 ? LYS B 229 ? GLY B 227 LYS B 229 
AB1 1  MET B 308 ? SER B 314 ? MET B 308 SER B 314 
AB1 2  SER B 297 ? ARG B 305 ? SER B 297 ARG B 305 
AB1 3  GLY B 340 ? SER B 347 ? GLY B 340 SER B 347 
AB1 4  ALA B 324 ? ILE B 331 ? ALA B 324 ILE B 331 
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 ? TYR B 507 ? THR B 500 TYR B 507 
AB2 5  GLY B 534 ? PHE B 537 ? GLY B 534 PHE B 537 
AB3 1  ILE B 490 ? ILE B 492 ? ILE B 490 ILE B 492 
AB3 2  LYS B 495 ? PHE B 497 ? LYS B 495 PHE B 497 
AB4 1  LYS B 566 ? TYR B 569 ? LYS B 566 TYR B 569 
AB4 2  LEU B 580 ? ARG B 588 ? LEU B 580 ARG B 588 
AB4 3  LEU B 640 ? ASN B 643 ? LEU B 640 ASN B 643 
AB4 4  LEU B 672 ? GLU B 675 ? LEU B 672 GLU B 675 
AB4 5  GLY B 701 ? VAL B 704 ? GLY B 701 VAL B 704 
AB4 6  VAL B 722 ? ILE B 727 ? VAL B 722 ILE B 727 
AB4 7  THR B 758 ? GLU B 762 ? THR B 758 GLU B 762 
AB4 8  VAL B 780 ? GLN B 782 ? VAL B 780 GLN B 782 
AB4 9  GLN B 572 ? PHE B 574 ? GLN B 572 PHE B 574 
AB4 10 LEU B 580 ? ARG B 588 ? LEU B 580 ARG B 588 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2  O PHE A 44  ? O PHE A 44  N LEU A 35  ? N LEU A 35  
AA1 2 3  N VAL A 34  ? N VAL A 34  O ALA A 128 ? O ALA A 128 
AA1 3 4  O LEU A 127 ? O LEU A 127 N SER A 116 ? N SER A 116 
AA1 4 5  O ILE A 109 ? O ILE A 109 N LEU A 101 ? N LEU A 101 
AA2 1 2  N ILE A 158 ? N ILE A 158 O MET A 251 ? O MET A 251 
AA2 2 3  O SER A 254 ? O SER A 254 N LYS A 233 ? N LYS A 233 
AA2 3 4  O ILE A 236 ? O ILE A 236 N ASP A 216 ? N ASP A 216 
AA3 1 2  N ILE A 158 ? N ILE A 158 O MET A 251 ? O MET A 251 
AA3 2 3  O SER A 254 ? O SER A 254 N LYS A 233 ? N LYS A 233 
AA3 3 4  O ILE A 230 ? O ILE A 230 N LEU A 222 ? N LEU A 222 
AA4 1 2  O ALA A 313 ? O ALA A 313 N LEU A 301 ? N LEU A 301 
AA4 2 3  N SER A 300 ? N SER A 300 O GLN A 343 ? O GLN A 343 
AA4 3 4  O ALA A 339 ? O ALA A 339 N ILE A 331 ? N ILE A 331 
AA5 1 2  N GLU A 459 ? N GLU A 459 O GLN A 462 ? O GLN A 462 
AA5 2 3  O LEU A 465 ? O LEU A 465 N TYR A 415 ? N TYR A 415 
AA5 3 4  N LEU A 416 ? N LEU A 416 O GLY A 504 ? O GLY A 504 
AA5 4 5  N ILE A 503 ? N ILE A 503 O GLN A 536 ? O GLN A 536 
AA6 1 2  O GLY A 701 ? O GLY A 701 N VAL A 674 ? N VAL A 674 
AA6 2 3  O THR A 673 ? O THR A 673 N LEU A 640 ? N LEU A 640 
AA6 3 4  O SER A 641 ? O SER A 641 N ILE A 583 ? N ILE A 583 
AA6 4 5  O GLY A 582 ? O GLY A 582 N GLN A 572 ? N GLN A 572 
AA6 5 6  N ILE A 573 ? N ILE A 573 O ILE A 781 ? O ILE A 781 
AA6 6 7  O VAL A 780 ? O VAL A 780 N ALA A 761 ? N ALA A 761 
AA6 7 8  O VAL A 760 ? O VAL A 760 N ILE A 727 ? N ILE A 727 
AA7 1 2  N ILE B 36  ? N ILE B 36  O TYR B 126 ? O TYR B 126 
AA7 2 3  O LEU B 127 ? O LEU B 127 N SER B 116 ? N SER B 116 
AA7 3 4  O ILE B 109 ? O ILE B 109 N LEU B 101 ? N LEU B 101 
AA8 1 2  O VAL B 167 ? O VAL B 167 N VAL B 159 ? N VAL B 159 
AA8 2 3  N ILE B 158 ? N ILE B 158 O MET B 251 ? O MET B 251 
AA8 3 4  O SER B 254 ? O SER B 254 N LYS B 233 ? N LYS B 233 
AA8 4 5  O ILE B 236 ? O ILE B 236 N ASP B 216 ? N ASP B 216 
AA9 1 2  N THR B 224 ? N THR B 224 O GLU B 228 ? O GLU B 228 
AB1 1 2  O MET B 308 ? O MET B 308 N ARG B 305 ? N ARG B 305 
AB1 2 3  N HIS B 298 ? N HIS B 298 O LYS B 345 ? O LYS B 345 
AB1 3 4  O LEU B 342 ? O LEU B 342 N ALA B 329 ? N ALA B 329 
AB2 1 2  N TYR B 454 ? N TYR B 454 O VAL B 466 ? O VAL B 466 
AB2 2 3  O LEU B 465 ? O LEU B 465 N TYR B 415 ? N TYR B 415 
AB2 3 4  N ASP B 420 ? N ASP B 420 O THR B 500 ? O THR B 500 
AB2 4 5  N ILE B 503 ? N ILE B 503 O GLY B 534 ? O GLY B 534 
AB3 1 2  N ILE B 492 ? N ILE B 492 O LYS B 495 ? O LYS B 495 
AB4 1 2  N LYS B 566 ? N LYS B 566 O ARG B 588 ? O ARG B 588 
AB4 2 3  N ALA B 585 ? N ALA B 585 O SER B 641 ? O SER B 641 
AB4 3 4  N LEU B 640 ? N LEU B 640 O THR B 673 ? O THR B 673 
AB4 4 5  N LEU B 672 ? N LEU B 672 O GLY B 701 ? O GLY B 701 
AB4 5 6  N LEU B 702 ? N LEU B 702 O THR B 723 ? O THR B 723 
AB4 6 7  N ILE B 727 ? N ILE B 727 O GLU B 762 ? O GLU B 762 
AB4 7 8  N VAL B 759 ? N VAL B 759 O VAL B 780 ? O VAL B 780 
AB4 8 9  O ILE B 781 ? O ILE B 781 N ILE B 573 ? N ILE B 573 
AB4 9 10 N GLN B 572 ? N GLN B 572 O TYR B 581 ? O TYR B 581 
# 
_pdbx_entry_details.entry_id                   9CDR 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 OD1  A ASN 643 ? ? H   A SER 645 ? ? 1.57 
2  1 HG1  A THR 766 ? ? OE1 A GLN 769 ? ? 1.58 
3  1 HH11 A ARG 696 ? ? O   A VAL 700 ? ? 1.58 
4  1 OD1  B ASN 512 ? ? H   B TYR 515 ? ? 1.59 
5  1 O    A ALA 747 ? ? HG  A SER 750 ? ? 1.59 
6  1 OE1  B GLU 675 ? ? OG  B SER 703 ? ? 1.96 
7  1 OG   A SER 467 ? ? OE1 A GLU 469 ? ? 1.99 
8  1 O    B LEU 702 ? ? OG1 B THR 723 ? ? 1.99 
9  1 OD1  A ASP 706 ? ? OG  B SER 712 ? ? 2.02 
10 1 OG1  A THR 766 ? ? OE1 A GLN 769 ? ? 2.02 
11 1 O    B ILE 637 ? ? NE2 B GLN 671 ? ? 2.06 
12 1 OG1  A THR 677 ? ? OD2 A ASP 705 ? ? 2.10 
13 1 NH1  A ARG 215 ? ? O   B SER 328 ? ? 2.11 
14 1 O    A LEU 717 ? ? N   A SER 719 ? ? 2.12 
15 1 O    B ARG 164 ? ? NE2 B GLN 188 ? ? 2.13 
16 1 NH2  A ARG 155 ? ? OD2 B ASP 154 ? ? 2.15 
17 1 OD2  B ASP 190 ? ? NE2 B GLN 207 ? ? 2.16 
18 1 OG1  B THR 195 ? ? NH2 B ARG 203 ? ? 2.17 
19 1 OE1  B GLU 611 ? ? ND2 B ASN 614 ? ? 2.19 
# 
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 ARG A 97  ? ? -171.29 -175.29 
2  1 ASP A 132 ? ? -108.59 -60.54  
3  1 PHE A 198 ? ? 35.44   55.03   
4  1 ASN A 295 ? ? -49.19  153.93  
5  1 PRO A 388 ? ? -87.52  42.68   
6  1 ALA A 409 ? ? 70.07   42.10   
7  1 GLU A 459 ? ? -172.61 146.90  
8  1 TRP A 535 ? ? -170.86 143.86  
9  1 SER A 539 ? ? 58.28   73.19   
10 1 PRO A 540 ? ? -48.67  -13.78  
11 1 GLU A 611 ? ? -92.42  30.61   
12 1 GLN A 633 ? ? -78.74  -169.78 
13 1 ILE A 637 ? ? 58.48   73.11   
14 1 ASN A 643 ? ? 48.84   -106.05 
15 1 TRP A 665 ? ? -140.72 17.00   
16 1 ASP A 705 ? ? -77.71  -163.87 
17 1 PHE A 711 ? ? 73.87   -12.72  
18 1 SER A 712 ? ? 53.18   9.23    
19 1 VAL A 718 ? ? 39.64   -59.65  
20 1 LEU A 720 ? ? -117.76 57.46   
21 1 LEU A 755 ? ? -140.29 52.56   
22 1 LEU A 803 ? ? -161.72 78.47   
23 1 TRP B 53  ? ? 38.63   -84.71  
24 1 ASP B 241 ? ? -126.71 -168.50 
25 1 SER B 276 ? ? 61.60   60.83   
26 1 THR B 390 ? ? 77.55   -13.11  
27 1 ALA B 409 ? ? 77.24   -4.24   
28 1 HIS B 421 ? ? 72.59   36.77   
29 1 HIS B 648 ? ? 74.87   -17.67  
30 1 PHE B 649 ? ? 34.48   41.50   
31 1 MET B 681 ? ? 73.68   -6.04   
32 1 ARG B 716 ? ? 49.73   24.42   
33 1 GLU B 762 ? ? -93.33  59.11   
34 1 VAL B 764 ? ? -173.92 137.50  
35 1 HIS B 777 ? ? 70.99   37.67   
36 1 PRO B 791 ? ? -66.21  -177.78 
37 1 PRO B 804 ? ? -76.42  -165.03 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CDR 
_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                    9CDR 
_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                  3.91 
_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               191953 
_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                 'Dimer of DosP' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9CDR 
_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              9CDR 
_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                9CDR 
_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 
# 
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           9CDR 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-20 
_em_admin.title              'DosP Apo straight 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 ? ? ?         ?   
# 
_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                    9CDR 
_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  ? 184.614 196.673 309.321 1.00 183.10 ?  20  GLY A N    1 
ATOM   2     C  CA   . GLY A 1 20  ? 184.091 196.863 307.984 1.00 183.10 ?  20  GLY A CA   1 
ATOM   3     C  C    . GLY A 1 20  ? 185.108 196.520 306.912 1.00 183.10 ?  20  GLY A C    1 
ATOM   4     O  O    . GLY A 1 20  ? 186.319 196.555 307.128 1.00 183.10 ?  20  GLY A O    1 
ATOM   5     H  H    . GLY A 1 20  ? 184.731 197.400 309.766 1.00 183.10 ?  20  GLY A H    1 
ATOM   6     H  HA2  . GLY A 1 20  ? 183.310 196.301 307.859 1.00 183.10 ?  20  GLY A HA2  1 
ATOM   7     H  HA3  . GLY A 1 20  ? 183.825 197.789 307.870 1.00 183.10 ?  20  GLY A HA3  1 
ATOM   8     N  N    . ILE A 1 21  ? 184.593 196.181 305.727 1.00 175.81 ?  21  ILE A N    1 
ATOM   9     C  CA   . ILE A 1 21  ? 185.457 195.844 304.602 1.00 175.81 ?  21  ILE A CA   1 
ATOM   10    C  C    . ILE A 1 21  ? 186.274 197.043 304.145 1.00 175.81 ?  21  ILE A C    1 
ATOM   11    O  O    . ILE A 1 21  ? 187.236 196.883 303.387 1.00 175.81 ?  21  ILE A O    1 
ATOM   12    C  CB   . ILE A 1 21  ? 184.624 195.276 303.434 1.00 175.81 ?  21  ILE A CB   1 
ATOM   13    C  CG1  . ILE A 1 21  ? 183.551 196.278 302.996 1.00 175.81 ?  21  ILE A CG1  1 
ATOM   14    C  CG2  . ILE A 1 21  ? 183.987 193.953 303.834 1.00 175.81 ?  21  ILE A CG2  1 
ATOM   15    C  CD1  . ILE A 1 21  ? 182.836 195.885 301.720 1.00 175.81 ?  21  ILE A CD1  1 
ATOM   16    H  H    . ILE A 1 21  ? 183.752 196.137 305.556 1.00 175.81 ?  21  ILE A H    1 
ATOM   17    H  HA   . ILE A 1 21  ? 186.078 195.153 304.884 1.00 175.81 ?  21  ILE A HA   1 
ATOM   18    H  HB   . ILE A 1 21  ? 185.218 195.115 302.684 1.00 175.81 ?  21  ILE A HB   1 
ATOM   19    H  HG12 . ILE A 1 21  ? 182.884 196.351 303.695 1.00 175.81 ?  21  ILE A HG12 1 
ATOM   20    H  HG13 . ILE A 1 21  ? 183.965 197.142 302.845 1.00 175.81 ?  21  ILE A HG13 1 
ATOM   21    H  HG21 . ILE A 1 21  ? 183.569 193.554 303.055 1.00 175.81 ?  21  ILE A HG21 1 
ATOM   22    H  HG22 . ILE A 1 21  ? 184.677 193.364 304.177 1.00 175.81 ?  21  ILE A HG22 1 
ATOM   23    H  HG23 . ILE A 1 21  ? 183.322 194.119 304.520 1.00 175.81 ?  21  ILE A HG23 1 
ATOM   24    H  HD11 . ILE A 1 21  ? 183.495 195.728 301.026 1.00 175.81 ?  21  ILE A HD11 1 
ATOM   25    H  HD12 . ILE A 1 21  ? 182.243 196.606 301.456 1.00 175.81 ?  21  ILE A HD12 1 
ATOM   26    H  HD13 . ILE A 1 21  ? 182.324 195.077 301.879 1.00 175.81 ?  21  ILE A HD13 1 
ATOM   27    N  N    . PHE A 1 22  ? 185.915 198.249 304.589 1.00 173.13 ?  22  PHE A N    1 
ATOM   28    C  CA   . PHE A 1 22  ? 186.652 199.436 304.171 1.00 173.13 ?  22  PHE A CA   1 
ATOM   29    C  C    . PHE A 1 22  ? 188.097 199.400 304.652 1.00 173.13 ?  22  PHE A C    1 
ATOM   30    O  O    . PHE A 1 22  ? 188.980 199.970 304.002 1.00 173.13 ?  22  PHE A O    1 
ATOM   31    C  CB   . PHE A 1 22  ? 185.954 200.698 304.681 1.00 173.13 ?  22  PHE A CB   1 
ATOM   32    C  CG   . PHE A 1 22  ? 184.456 200.654 304.561 1.00 173.13 ?  22  PHE A CG   1 
ATOM   33    C  CD1  . PHE A 1 22  ? 183.839 200.897 303.345 1.00 173.13 ?  22  PHE A CD1  1 
ATOM   34    C  CD2  . PHE A 1 22  ? 183.666 200.371 305.662 1.00 173.13 ?  22  PHE A CD2  1 
ATOM   35    C  CE1  . PHE A 1 22  ? 182.463 200.858 303.229 1.00 173.13 ?  22  PHE A CE1  1 
ATOM   36    C  CE2  . PHE A 1 22  ? 182.289 200.330 305.553 1.00 173.13 ?  22  PHE A CE2  1 
ATOM   37    C  CZ   . PHE A 1 22  ? 181.687 200.574 304.335 1.00 173.13 ?  22  PHE A CZ   1 
ATOM   38    H  H    . PHE A 1 22  ? 185.265 198.397 305.131 1.00 173.13 ?  22  PHE A H    1 
ATOM   39    H  HA   . PHE A 1 22  ? 186.663 199.473 303.202 1.00 173.13 ?  22  PHE A HA   1 
ATOM   40    H  HB2  . PHE A 1 22  ? 186.173 200.819 305.619 1.00 173.13 ?  22  PHE A HB2  1 
ATOM   41    H  HB3  . PHE A 1 22  ? 186.270 201.459 304.169 1.00 173.13 ?  22  PHE A HB3  1 
ATOM   42    H  HD1  . PHE A 1 22  ? 184.357 201.088 302.596 1.00 173.13 ?  22  PHE A HD1  1 
ATOM   43    H  HD2  . PHE A 1 22  ? 184.067 200.206 306.485 1.00 173.13 ?  22  PHE A HD2  1 
ATOM   44    H  HE1  . PHE A 1 22  ? 182.060 201.022 302.407 1.00 173.13 ?  22  PHE A HE1  1 
ATOM   45    H  HE2  . PHE A 1 22  ? 181.768 200.139 306.299 1.00 173.13 ?  22  PHE A HE2  1 
ATOM   46    H  HZ   . PHE A 1 22  ? 180.760 200.547 304.260 1.00 173.13 ?  22  PHE A HZ   1 
ATOM   47    N  N    . PHE A 1 23  ? 188.358 198.744 305.780 1.00 175.84 ?  23  PHE A N    1 
ATOM   48    C  CA   . PHE A 1 23  ? 189.716 198.665 306.302 1.00 175.84 ?  23  PHE A CA   1 
ATOM   49    C  C    . PHE A 1 23  ? 190.531 197.673 305.475 1.00 175.84 ?  23  PHE A C    1 
ATOM   50    O  O    . PHE A 1 23  ? 191.576 198.054 304.930 1.00 175.84 ?  23  PHE A O    1 
ATOM   51    C  CB   . PHE A 1 23  ? 189.693 198.310 307.796 1.00 175.84 ?  23  PHE A CB   1 
ATOM   52    C  CG   . PHE A 1 23  ? 191.018 197.847 308.344 1.00 175.84 ?  23  PHE A CG   1 
ATOM   53    C  CD1  . PHE A 1 23  ? 191.442 196.537 308.181 1.00 175.84 ?  23  PHE A CD1  1 
ATOM   54    C  CD2  . PHE A 1 23  ? 191.836 198.726 309.036 1.00 175.84 ?  23  PHE A CD2  1 
ATOM   55    C  CE1  . PHE A 1 23  ? 192.657 196.117 308.688 1.00 175.84 ?  23  PHE A CE1  1 
ATOM   56    C  CE2  . PHE A 1 23  ? 193.052 198.310 309.546 1.00 175.84 ?  23  PHE A CE2  1 
ATOM   57    C  CZ   . PHE A 1 23  ? 193.461 197.005 309.372 1.00 175.84 ?  23  PHE A CZ   1 
ATOM   58    H  H    . PHE A 1 23  ? 187.769 198.339 306.258 1.00 175.84 ?  23  PHE A H    1 
ATOM   59    H  HA   . PHE A 1 23  ? 190.135 199.534 306.216 1.00 175.84 ?  23  PHE A HA   1 
ATOM   60    H  HB2  . PHE A 1 23  ? 189.455 199.113 308.285 1.00 175.84 ?  23  PHE A HB2  1 
ATOM   61    H  HB3  . PHE A 1 23  ? 189.028 197.631 307.971 1.00 175.84 ?  23  PHE A HB3  1 
ATOM   62    H  HD1  . PHE A 1 23  ? 190.906 195.934 307.721 1.00 175.84 ?  23  PHE A HD1  1 
ATOM   63    H  HD2  . PHE A 1 23  ? 191.565 199.607 309.156 1.00 175.84 ?  23  PHE A HD2  1 
ATOM   64    H  HE1  . PHE A 1 23  ? 192.931 195.237 308.570 1.00 175.84 ?  23  PHE A HE1  1 
ATOM   65    H  HE2  . PHE A 1 23  ? 193.593 198.911 310.006 1.00 175.84 ?  23  PHE A HE2  1 
ATOM   66    H  HZ   . PHE A 1 23  ? 194.279 196.723 309.714 1.00 175.84 ?  23  PHE A HZ   1 
ATOM   67    N  N    . PRO A 1 24  ? 190.101 196.412 305.335 1.00 177.59 ?  24  PRO A N    1 
ATOM   68    C  CA   . PRO A 1 24  ? 190.848 195.496 304.455 1.00 177.59 ?  24  PRO A CA   1 
ATOM   69    C  C    . PRO A 1 24  ? 190.927 195.973 303.015 1.00 177.59 ?  24  PRO A C    1 
ATOM   70    O  O    . PRO A 1 24  ? 191.878 195.628 302.304 1.00 177.59 ?  24  PRO A O    1 
ATOM   71    C  CB   . PRO A 1 24  ? 190.065 194.180 304.565 1.00 177.59 ?  24  PRO A CB   1 
ATOM   72    C  CG   . PRO A 1 24  ? 189.300 194.278 305.818 1.00 177.59 ?  24  PRO A CG   1 
ATOM   73    C  CD   . PRO A 1 24  ? 188.985 195.725 306.010 1.00 177.59 ?  24  PRO A CD   1 
ATOM   74    H  HA   . PRO A 1 24  ? 191.747 195.363 304.796 1.00 177.59 ?  24  PRO A HA   1 
ATOM   75    H  HB2  . PRO A 1 24  ? 189.468 194.092 303.805 1.00 177.59 ?  24  PRO A HB2  1 
ATOM   76    H  HB3  . PRO A 1 24  ? 190.685 193.435 304.601 1.00 177.59 ?  24  PRO A HB3  1 
ATOM   77    H  HG2  . PRO A 1 24  ? 188.483 193.761 305.738 1.00 177.59 ?  24  PRO A HG2  1 
ATOM   78    H  HG3  . PRO A 1 24  ? 189.840 193.948 306.553 1.00 177.59 ?  24  PRO A HG3  1 
ATOM   79    H  HD2  . PRO A 1 24  ? 188.142 195.945 305.589 1.00 177.59 ?  24  PRO A HD2  1 
ATOM   80    H  HD3  . PRO A 1 24  ? 188.969 195.913 306.956 1.00 177.59 ?  24  PRO A HD3  1 
ATOM   81    N  N    . ALA A 1 25  ? 189.944 196.756 302.563 1.00 177.77 ?  25  ALA A N    1 
ATOM   82    C  CA   . ALA A 1 25  ? 189.914 197.188 301.171 1.00 177.77 ?  25  ALA A CA   1 
ATOM   83    C  C    . ALA A 1 25  ? 191.195 197.900 300.761 1.00 177.77 ?  25  ALA A C    1 
ATOM   84    O  O    . ALA A 1 25  ? 191.592 197.812 299.593 1.00 177.77 ?  25  ALA A O    1 
ATOM   85    C  CB   . ALA A 1 25  ? 188.714 198.105 300.933 1.00 177.77 ?  25  ALA A CB   1 
ATOM   86    H  H    . ALA A 1 25  ? 189.289 197.046 303.040 1.00 177.77 ?  25  ALA A H    1 
ATOM   87    H  HA   . ALA A 1 25  ? 189.812 196.409 300.603 1.00 177.77 ?  25  ALA A HA   1 
ATOM   88    H  HB1  . ALA A 1 25  ? 188.778 198.866 301.531 1.00 177.77 ?  25  ALA A HB1  1 
ATOM   89    H  HB2  . ALA A 1 25  ? 188.725 198.406 300.011 1.00 177.77 ?  25  ALA A HB2  1 
ATOM   90    H  HB3  . ALA A 1 25  ? 187.899 197.611 301.111 1.00 177.77 ?  25  ALA A HB3  1 
ATOM   91    N  N    . LEU A 1 26  ? 191.846 198.602 301.686 1.00 174.33 ?  26  LEU A N    1 
ATOM   92    C  CA   . LEU A 1 26  ? 193.098 199.296 301.413 1.00 174.33 ?  26  LEU A CA   1 
ATOM   93    C  C    . LEU A 1 26  ? 194.267 198.730 302.204 1.00 174.33 ?  26  LEU A C    1 
ATOM   94    O  O    . LEU A 1 26  ? 195.349 198.530 301.646 1.00 174.33 ?  26  LEU A O    1 
ATOM   95    C  CB   . LEU A 1 26  ? 192.944 200.793 301.716 1.00 174.33 ?  26  LEU A CB   1 
ATOM   96    C  CG   . LEU A 1 26  ? 192.335 201.654 300.607 1.00 174.33 ?  26  LEU A CG   1 
ATOM   97    C  CD1  . LEU A 1 26  ? 192.065 203.060 301.116 1.00 174.33 ?  26  LEU A CD1  1 
ATOM   98    C  CD2  . LEU A 1 26  ? 193.244 201.694 299.387 1.00 174.33 ?  26  LEU A CD2  1 
ATOM   99    H  H    . LEU A 1 26  ? 191.575 198.692 302.497 1.00 174.33 ?  26  LEU A H    1 
ATOM   100   H  HA   . LEU A 1 26  ? 193.311 199.201 300.472 1.00 174.33 ?  26  LEU A HA   1 
ATOM   101   H  HB2  . LEU A 1 26  ? 192.375 200.886 302.495 1.00 174.33 ?  26  LEU A HB2  1 
ATOM   102   H  HB3  . LEU A 1 26  ? 193.822 201.156 301.914 1.00 174.33 ?  26  LEU A HB3  1 
ATOM   103   H  HG   . LEU A 1 26  ? 191.488 201.266 300.336 1.00 174.33 ?  26  LEU A HG   1 
ATOM   104   H  HD11 . LEU A 1 26  ? 191.450 203.012 301.864 1.00 174.33 ?  26  LEU A HD11 1 
ATOM   105   H  HD12 . LEU A 1 26  ? 192.903 203.458 301.401 1.00 174.33 ?  26  LEU A HD12 1 
ATOM   106   H  HD13 . LEU A 1 26  ? 191.676 203.585 300.400 1.00 174.33 ?  26  LEU A HD13 1 
ATOM   107   H  HD21 . LEU A 1 26  ? 194.148 201.896 299.675 1.00 174.33 ?  26  LEU A HD21 1 
ATOM   108   H  HD22 . LEU A 1 26  ? 192.928 202.382 298.781 1.00 174.33 ?  26  LEU A HD22 1 
ATOM   109   H  HD23 . LEU A 1 26  ? 193.223 200.830 298.946 1.00 174.33 ?  26  LEU A HD23 1 
ATOM   110   N  N    . GLU A 1 27  ? 194.075 198.459 303.498 1.00 173.16 ?  27  GLU A N    1 
ATOM   111   C  CA   . GLU A 1 27  ? 195.173 197.976 304.327 1.00 173.16 ?  27  GLU A CA   1 
ATOM   112   C  C    . GLU A 1 27  ? 195.833 196.734 303.746 1.00 173.16 ?  27  GLU A C    1 
ATOM   113   O  O    . GLU A 1 27  ? 197.051 196.575 303.874 1.00 173.16 ?  27  GLU A O    1 
ATOM   114   C  CB   . GLU A 1 27  ? 194.670 197.681 305.741 1.00 173.16 ?  27  GLU A CB   1 
ATOM   115   C  CG   . GLU A 1 27  ? 195.776 197.607 306.788 1.00 173.16 ?  27  GLU A CG   1 
ATOM   116   C  CD   . GLU A 1 27  ? 196.291 196.196 307.012 1.00 173.16 ?  27  GLU A CD   1 
ATOM   117   O  OE1  . GLU A 1 27  ? 195.553 195.230 306.725 1.00 173.16 ?  27  GLU A OE1  1 
ATOM   118   O  OE2  . GLU A 1 27  ? 197.441 196.053 307.479 1.00 173.16 -1 27  GLU A OE2  1 
ATOM   119   H  H    . GLU A 1 27  ? 193.327 198.547 303.913 1.00 173.16 ?  27  GLU A H    1 
ATOM   120   H  HA   . GLU A 1 27  ? 195.847 198.670 304.391 1.00 173.16 ?  27  GLU A HA   1 
ATOM   121   H  HB2  . GLU A 1 27  ? 194.062 198.388 306.006 1.00 173.16 ?  27  GLU A HB2  1 
ATOM   122   H  HB3  . GLU A 1 27  ? 194.199 196.834 305.734 1.00 173.16 ?  27  GLU A HB3  1 
ATOM   123   H  HG2  . GLU A 1 27  ? 196.523 198.155 306.499 1.00 173.16 ?  27  GLU A HG2  1 
ATOM   124   H  HG3  . GLU A 1 27  ? 195.433 197.939 307.633 1.00 173.16 ?  27  GLU A HG3  1 
ATOM   125   N  N    . GLN A 1 28  ? 195.060 195.854 303.110 1.00 172.21 ?  28  GLN A N    1 
ATOM   126   C  CA   . GLN A 1 28  ? 195.582 194.624 302.529 1.00 172.21 ?  28  GLN A CA   1 
ATOM   127   C  C    . GLN A 1 28  ? 195.764 194.726 301.019 1.00 172.21 ?  28  GLN A C    1 
ATOM   128   O  O    . GLN A 1 28  ? 195.975 193.702 300.360 1.00 172.21 ?  28  GLN A O    1 
ATOM   129   C  CB   . GLN A 1 28  ? 194.656 193.455 302.869 1.00 172.21 ?  28  GLN A CB   1 
ATOM   130   C  CG   . GLN A 1 28  ? 194.377 193.315 304.359 1.00 172.21 ?  28  GLN A CG   1 
ATOM   131   C  CD   . GLN A 1 28  ? 193.769 191.974 304.722 1.00 172.21 ?  28  GLN A CD   1 
ATOM   132   O  OE1  . GLN A 1 28  ? 193.649 191.084 303.881 1.00 172.21 ?  28  GLN A OE1  1 
ATOM   133   N  NE2  . GLN A 1 28  ? 193.377 191.826 305.982 1.00 172.21 ?  28  GLN A NE2  1 
ATOM   134   H  H    . GLN A 1 28  ? 194.212 195.952 303.002 1.00 172.21 ?  28  GLN A H    1 
ATOM   135   H  HA   . GLN A 1 28  ? 196.450 194.436 302.919 1.00 172.21 ?  28  GLN A HA   1 
ATOM   136   H  HB2  . GLN A 1 28  ? 193.807 193.587 302.418 1.00 172.21 ?  28  GLN A HB2  1 
ATOM   137   H  HB3  . GLN A 1 28  ? 195.067 192.631 302.565 1.00 172.21 ?  28  GLN A HB3  1 
ATOM   138   H  HG2  . GLN A 1 28  ? 195.209 193.409 304.847 1.00 172.21 ?  28  GLN A HG2  1 
ATOM   139   H  HG3  . GLN A 1 28  ? 193.754 194.008 304.628 1.00 172.21 ?  28  GLN A HG3  1 
ATOM   140   H  HE21 . GLN A 1 28  ? 193.476 192.471 306.542 1.00 172.21 ?  28  GLN A HE21 1 
ATOM   141   H  HE22 . GLN A 1 28  ? 193.026 191.084 306.238 1.00 172.21 ?  28  GLN A HE22 1 
ATOM   142   N  N    . ASN A 1 29  ? 195.688 195.929 300.458 1.00 170.35 ?  29  ASN A N    1 
ATOM   143   C  CA   . ASN A 1 29  ? 195.810 196.109 299.020 1.00 170.35 ?  29  ASN A CA   1 
ATOM   144   C  C    . ASN A 1 29  ? 197.255 195.934 298.568 1.00 170.35 ?  29  ASN A C    1 
ATOM   145   O  O    . ASN A 1 29  ? 198.201 196.156 299.331 1.00 170.35 ?  29  ASN A O    1 
ATOM   146   C  CB   . ASN A 1 29  ? 195.305 197.493 298.612 1.00 170.35 ?  29  ASN A CB   1 
ATOM   147   C  CG   . ASN A 1 29  ? 194.944 197.573 297.141 1.00 170.35 ?  29  ASN A CG   1 
ATOM   148   O  OD1  . ASN A 1 29  ? 195.648 197.034 296.287 1.00 170.35 ?  29  ASN A OD1  1 
ATOM   149   N  ND2  . ASN A 1 29  ? 193.842 198.249 296.838 1.00 170.35 ?  29  ASN A ND2  1 
ATOM   150   H  H    . ASN A 1 29  ? 195.566 196.661 300.893 1.00 170.35 ?  29  ASN A H    1 
ATOM   151   H  HA   . ASN A 1 29  ? 195.268 195.443 298.567 1.00 170.35 ?  29  ASN A HA   1 
ATOM   152   H  HB2  . ASN A 1 29  ? 194.512 197.706 299.128 1.00 170.35 ?  29  ASN A HB2  1 
ATOM   153   H  HB3  . ASN A 1 29  ? 196.000 198.147 298.785 1.00 170.35 ?  29  ASN A HB3  1 
ATOM   154   H  HD21 . ASN A 1 29  ? 193.376 198.612 297.463 1.00 170.35 ?  29  ASN A HD21 1 
ATOM   155   H  HD22 . ASN A 1 29  ? 193.595 198.323 296.018 1.00 170.35 ?  29  ASN A HD22 1 
ATOM   156   N  N    . MET A 1 30  ? 197.417 195.527 297.306 1.00 164.15 ?  30  MET A N    1 
ATOM   157   C  CA   . MET A 1 30  ? 198.744 195.354 296.728 1.00 164.15 ?  30  MET A CA   1 
ATOM   158   C  C    . MET A 1 30  ? 199.212 196.579 295.952 1.00 164.15 ?  30  MET A C    1 
ATOM   159   O  O    . MET A 1 30  ? 200.412 196.705 295.687 1.00 164.15 ?  30  MET A O    1 
ATOM   160   C  CB   . MET A 1 30  ? 198.762 194.133 295.805 1.00 164.15 ?  30  MET A CB   1 
ATOM   161   C  CG   . MET A 1 30  ? 197.977 194.314 294.512 1.00 164.15 ?  30  MET A CG   1 
ATOM   162   S  SD   . MET A 1 30  ? 198.132 192.907 293.397 1.00 164.15 ?  30  MET A SD   1 
ATOM   163   C  CE   . MET A 1 30  ? 197.180 193.489 291.997 1.00 164.15 ?  30  MET A CE   1 
ATOM   164   H  H    . MET A 1 30  ? 196.772 195.346 296.767 1.00 164.15 ?  30  MET A H    1 
ATOM   165   H  HA   . MET A 1 30  ? 199.375 195.185 297.445 1.00 164.15 ?  30  MET A HA   1 
ATOM   166   H  HB2  . MET A 1 30  ? 199.681 193.937 295.566 1.00 164.15 ?  30  MET A HB2  1 
ATOM   167   H  HB3  . MET A 1 30  ? 198.379 193.379 296.279 1.00 164.15 ?  30  MET A HB3  1 
ATOM   168   H  HG2  . MET A 1 30  ? 197.037 194.424 294.726 1.00 164.15 ?  30  MET A HG2  1 
ATOM   169   H  HG3  . MET A 1 30  ? 198.302 195.096 294.039 1.00 164.15 ?  30  MET A HG3  1 
ATOM   170   H  HE1  . MET A 1 30  ? 197.237 192.835 291.283 1.00 164.15 ?  30  MET A HE1  1 
ATOM   171   H  HE2  . MET A 1 30  ? 196.256 193.602 292.269 1.00 164.15 ?  30  MET A HE2  1 
ATOM   172   H  HE3  . MET A 1 30  ? 197.543 194.338 291.700 1.00 164.15 ?  30  MET A HE3  1 
ATOM   173   N  N    . MET A 1 31  ? 198.300 197.472 295.578 1.00 166.65 ?  31  MET A N    1 
ATOM   174   C  CA   . MET A 1 31  ? 198.670 198.674 294.846 1.00 166.65 ?  31  MET A CA   1 
ATOM   175   C  C    . MET A 1 31  ? 199.191 199.731 295.809 1.00 166.65 ?  31  MET A C    1 
ATOM   176   O  O    . MET A 1 31  ? 198.622 199.945 296.884 1.00 166.65 ?  31  MET A O    1 
ATOM   177   C  CB   . MET A 1 31  ? 197.467 199.216 294.073 1.00 166.65 ?  31  MET A CB   1 
ATOM   178   C  CG   . MET A 1 31  ? 196.755 198.170 293.228 1.00 166.65 ?  31  MET A CG   1 
ATOM   179   S  SD   . MET A 1 31  ? 195.870 198.874 291.825 1.00 166.65 ?  31  MET A SD   1 
ATOM   180   C  CE   . MET A 1 31  ? 197.212 199.133 290.669 1.00 166.65 ?  31  MET A CE   1 
ATOM   181   H  H    . MET A 1 31  ? 197.458 197.404 295.738 1.00 166.65 ?  31  MET A H    1 
ATOM   182   H  HA   . MET A 1 31  ? 199.366 198.455 294.206 1.00 166.65 ?  31  MET A HA   1 
ATOM   183   H  HB2  . MET A 1 31  ? 196.824 199.573 294.706 1.00 166.65 ?  31  MET A HB2  1 
ATOM   184   H  HB3  . MET A 1 31  ? 197.769 199.920 293.479 1.00 166.65 ?  31  MET A HB3  1 
ATOM   185   H  HG2  . MET A 1 31  ? 197.411 197.544 292.884 1.00 166.65 ?  31  MET A HG2  1 
ATOM   186   H  HG3  . MET A 1 31  ? 196.112 197.702 293.783 1.00 166.65 ?  31  MET A HG3  1 
ATOM   187   H  HE1  . MET A 1 31  ? 197.848 199.753 291.059 1.00 166.65 ?  31  MET A HE1  1 
ATOM   188   H  HE2  . MET A 1 31  ? 197.644 198.283 290.492 1.00 166.65 ?  31  MET A HE2  1 
ATOM   189   H  HE3  . MET A 1 31  ? 196.854 199.500 289.846 1.00 166.65 ?  31  MET A HE3  1 
ATOM   190   N  N    . GLY A 1 32  ? 200.281 200.389 295.424 1.00 166.95 ?  32  GLY A N    1 
ATOM   191   C  CA   . GLY A 1 32  ? 200.871 201.394 296.291 1.00 166.95 ?  32  GLY A CA   1 
ATOM   192   C  C    . GLY A 1 32  ? 199.864 202.476 296.639 1.00 166.95 ?  32  GLY A C    1 
ATOM   193   O  O    . GLY A 1 32  ? 199.208 203.045 295.767 1.00 166.95 ?  32  GLY A O    1 
ATOM   194   H  H    . GLY A 1 32  ? 200.691 200.273 294.676 1.00 166.95 ?  32  GLY A H    1 
ATOM   195   H  HA2  . GLY A 1 32  ? 201.188 200.987 297.110 1.00 166.95 ?  32  GLY A HA2  1 
ATOM   196   H  HA3  . GLY A 1 32  ? 201.622 201.810 295.840 1.00 166.95 ?  32  GLY A HA3  1 
ATOM   197   N  N    . ALA A 1 33  ? 199.747 202.767 297.932 1.00 169.93 ?  33  ALA A N    1 
ATOM   198   C  CA   . ALA A 1 33  ? 198.790 203.758 298.400 1.00 169.93 ?  33  ALA A CA   1 
ATOM   199   C  C    . ALA A 1 33  ? 199.393 204.542 299.556 1.00 169.93 ?  33  ALA A C    1 
ATOM   200   O  O    . ALA A 1 33  ? 199.921 203.956 300.505 1.00 169.93 ?  33  ALA A O    1 
ATOM   201   C  CB   . ALA A 1 33  ? 197.476 203.099 298.834 1.00 169.93 ?  33  ALA A CB   1 
ATOM   202   H  H    . ALA A 1 33  ? 200.212 202.402 298.557 1.00 169.93 ?  33  ALA A H    1 
ATOM   203   H  HA   . ALA A 1 33  ? 198.594 204.380 297.683 1.00 169.93 ?  33  ALA A HA   1 
ATOM   204   H  HB1  . ALA A 1 33  ? 197.111 202.602 298.085 1.00 169.93 ?  33  ALA A HB1  1 
ATOM   205   H  HB2  . ALA A 1 33  ? 197.655 202.498 299.574 1.00 169.93 ?  33  ALA A HB2  1 
ATOM   206   H  HB3  . ALA A 1 33  ? 196.853 203.789 299.109 1.00 169.93 ?  33  ALA A HB3  1 
ATOM   207   N  N    . VAL A 1 34  ? 199.310 205.867 299.465 1.00 169.86 ?  34  VAL A N    1 
ATOM   208   C  CA   . VAL A 1 34  ? 199.794 206.755 300.519 1.00 169.86 ?  34  VAL A CA   1 
ATOM   209   C  C    . VAL A 1 34  ? 198.797 207.893 300.678 1.00 169.86 ?  34  VAL A C    1 
ATOM   210   O  O    . VAL A 1 34  ? 198.076 208.237 299.738 1.00 169.86 ?  34  VAL A O    1 
ATOM   211   C  CB   . VAL A 1 34  ? 201.209 207.290 300.205 1.00 169.86 ?  34  VAL A CB   1 
ATOM   212   C  CG1  . VAL A 1 34  ? 201.718 208.159 301.348 1.00 169.86 ?  34  VAL A CG1  1 
ATOM   213   C  CG2  . VAL A 1 34  ? 202.166 206.138 299.937 1.00 169.86 ?  34  VAL A CG2  1 
ATOM   214   H  H    . VAL A 1 34  ? 198.972 206.283 298.792 1.00 169.86 ?  34  VAL A H    1 
ATOM   215   H  HA   . VAL A 1 34  ? 199.833 206.267 301.357 1.00 169.86 ?  34  VAL A HA   1 
ATOM   216   H  HB   . VAL A 1 34  ? 201.169 207.839 299.406 1.00 169.86 ?  34  VAL A HB   1 
ATOM   217   H  HG11 . VAL A 1 34  ? 201.228 208.996 301.353 1.00 169.86 ?  34  VAL A HG11 1 
ATOM   218   H  HG12 . VAL A 1 34  ? 202.663 208.334 301.216 1.00 169.86 ?  34  VAL A HG12 1 
ATOM   219   H  HG13 . VAL A 1 34  ? 201.584 207.689 302.185 1.00 169.86 ?  34  VAL A HG13 1 
ATOM   220   H  HG21 . VAL A 1 34  ? 202.090 205.873 299.007 1.00 169.86 ?  34  VAL A HG21 1 
ATOM   221   H  HG22 . VAL A 1 34  ? 201.933 205.394 300.514 1.00 169.86 ?  34  VAL A HG22 1 
ATOM   222   H  HG23 . VAL A 1 34  ? 203.072 206.429 300.126 1.00 169.86 ?  34  VAL A HG23 1 
ATOM   223   N  N    . LEU A 1 35  ? 198.751 208.475 301.874 1.00 171.79 ?  35  LEU A N    1 
ATOM   224   C  CA   . LEU A 1 35  ? 197.868 209.596 302.166 1.00 171.79 ?  35  LEU A CA   1 
ATOM   225   C  C    . LEU A 1 35  ? 198.637 210.651 302.946 1.00 171.79 ?  35  LEU A C    1 
ATOM   226   O  O    . LEU A 1 35  ? 199.449 210.321 303.815 1.00 171.79 ?  35  LEU A O    1 
ATOM   227   C  CB   . LEU A 1 35  ? 196.641 209.140 302.968 1.00 171.79 ?  35  LEU A CB   1 
ATOM   228   C  CG   . LEU A 1 35  ? 195.591 210.208 303.282 1.00 171.79 ?  35  LEU A CG   1 
ATOM   229   C  CD1  . LEU A 1 35  ? 194.699 210.451 302.075 1.00 171.79 ?  35  LEU A CD1  1 
ATOM   230   C  CD2  . LEU A 1 35  ? 194.762 209.805 304.492 1.00 171.79 ?  35  LEU A CD2  1 
ATOM   231   H  H    . LEU A 1 35  ? 199.233 208.233 302.544 1.00 171.79 ?  35  LEU A H    1 
ATOM   232   H  HA   . LEU A 1 35  ? 197.561 209.992 301.336 1.00 171.79 ?  35  LEU A HA   1 
ATOM   233   H  HB2  . LEU A 1 35  ? 196.197 208.436 302.471 1.00 171.79 ?  35  LEU A HB2  1 
ATOM   234   H  HB3  . LEU A 1 35  ? 196.952 208.787 303.817 1.00 171.79 ?  35  LEU A HB3  1 
ATOM   235   H  HG   . LEU A 1 35  ? 196.038 211.042 303.494 1.00 171.79 ?  35  LEU A HG   1 
ATOM   236   H  HD11 . LEU A 1 35  ? 195.255 210.654 301.307 1.00 171.79 ?  35  LEU A HD11 1 
ATOM   237   H  HD12 . LEU A 1 35  ? 194.178 209.651 301.903 1.00 171.79 ?  35  LEU A HD12 1 
ATOM   238   H  HD13 . LEU A 1 35  ? 194.108 211.196 302.264 1.00 171.79 ?  35  LEU A HD13 1 
ATOM   239   H  HD21 . LEU A 1 35  ? 195.350 209.705 305.258 1.00 171.79 ?  35  LEU A HD21 1 
ATOM   240   H  HD22 . LEU A 1 35  ? 194.104 210.495 304.667 1.00 171.79 ?  35  LEU A HD22 1 
ATOM   241   H  HD23 . LEU A 1 35  ? 194.318 208.964 304.303 1.00 171.79 ?  35  LEU A HD23 1 
ATOM   242   N  N    . ILE A 1 36  ? 198.381 211.920 302.633 1.00 173.12 ?  36  ILE A N    1 
ATOM   243   C  CA   . ILE A 1 36  ? 199.010 213.042 303.319 1.00 173.12 ?  36  ILE A CA   1 
ATOM   244   C  C    . ILE A 1 36  ? 197.929 214.017 303.766 1.00 173.12 ?  36  ILE A C    1 
ATOM   245   O  O    . ILE A 1 36  ? 196.993 214.316 303.014 1.00 173.12 ?  36  ILE A O    1 
ATOM   246   C  CB   . ILE A 1 36  ? 200.059 213.748 302.433 1.00 173.12 ?  36  ILE A CB   1 
ATOM   247   C  CG1  . ILE A 1 36  ? 199.422 214.289 301.153 1.00 173.12 ?  36  ILE A CG1  1 
ATOM   248   C  CG2  . ILE A 1 36  ? 201.193 212.792 302.097 1.00 173.12 ?  36  ILE A CG2  1 
ATOM   249   C  CD1  . ILE A 1 36  ? 200.344 215.175 300.341 1.00 173.12 ?  36  ILE A CD1  1 
ATOM   250   H  H    . ILE A 1 36  ? 197.834 212.159 302.013 1.00 173.12 ?  36  ILE A H    1 
ATOM   251   H  HA   . ILE A 1 36  ? 199.462 212.716 304.112 1.00 173.12 ?  36  ILE A HA   1 
ATOM   252   H  HB   . ILE A 1 36  ? 200.427 214.495 302.931 1.00 173.12 ?  36  ILE A HB   1 
ATOM   253   H  HG12 . ILE A 1 36  ? 199.160 213.540 300.597 1.00 173.12 ?  36  ILE A HG12 1 
ATOM   254   H  HG13 . ILE A 1 36  ? 198.643 214.818 301.379 1.00 173.12 ?  36  ILE A HG13 1 
ATOM   255   H  HG21 . ILE A 1 36  ? 201.533 212.406 302.920 1.00 173.12 ?  36  ILE A HG21 1 
ATOM   256   H  HG22 . ILE A 1 36  ? 201.899 213.282 301.647 1.00 173.12 ?  36  ILE A HG22 1 
ATOM   257   H  HG23 . ILE A 1 36  ? 200.854 212.091 301.518 1.00 173.12 ?  36  ILE A HG23 1 
ATOM   258   H  HD11 . ILE A 1 36  ? 200.691 215.877 300.913 1.00 173.12 ?  36  ILE A HD11 1 
ATOM   259   H  HD12 . ILE A 1 36  ? 199.844 215.564 299.606 1.00 173.12 ?  36  ILE A HD12 1 
ATOM   260   H  HD13 . ILE A 1 36  ? 201.075 214.639 299.995 1.00 173.12 ?  36  ILE A HD13 1 
ATOM   261   N  N    . ASN A 1 37  ? 198.066 214.503 304.998 1.00 175.99 ?  37  ASN A N    1 
ATOM   262   C  CA   . ASN A 1 37  ? 197.098 215.393 305.617 1.00 175.99 ?  37  ASN A CA   1 
ATOM   263   C  C    . ASN A 1 37  ? 197.481 216.849 305.351 1.00 175.99 ?  37  ASN A C    1 
ATOM   264   O  O    . ASN A 1 37  ? 198.348 217.150 304.526 1.00 175.99 ?  37  ASN A O    1 
ATOM   265   C  CB   . ASN A 1 37  ? 197.001 215.099 307.113 1.00 175.99 ?  37  ASN A CB   1 
ATOM   266   C  CG   . ASN A 1 37  ? 198.302 215.366 307.848 1.00 175.99 ?  37  ASN A CG   1 
ATOM   267   O  OD1  . ASN A 1 37  ? 199.298 215.771 307.248 1.00 175.99 ?  37  ASN A OD1  1 
ATOM   268   N  ND2  . ASN A 1 37  ? 198.298 215.142 309.157 1.00 175.99 ?  37  ASN A ND2  1 
ATOM   269   H  H    . ASN A 1 37  ? 198.735 214.322 305.507 1.00 175.99 ?  37  ASN A H    1 
ATOM   270   H  HA   . ASN A 1 37  ? 196.226 215.237 305.223 1.00 175.99 ?  37  ASN A HA   1 
ATOM   271   H  HB2  . ASN A 1 37  ? 196.313 215.659 307.505 1.00 175.99 ?  37  ASN A HB2  1 
ATOM   272   H  HB3  . ASN A 1 37  ? 196.777 214.163 307.237 1.00 175.99 ?  37  ASN A HB3  1 
ATOM   273   H  HD21 . ASN A 1 37  ? 197.583 214.860 309.542 1.00 175.99 ?  37  ASN A HD21 1 
ATOM   274   H  HD22 . ASN A 1 37  ? 199.010 215.279 309.619 1.00 175.99 ?  37  ASN A HD22 1 
ATOM   275   N  N    . GLU A 1 38  ? 196.828 217.774 306.060 1.00 175.92 ?  38  GLU A N    1 
ATOM   276   C  CA   . GLU A 1 38  ? 197.095 219.194 305.868 1.00 175.92 ?  38  GLU A CA   1 
ATOM   277   C  C    . GLU A 1 38  ? 198.531 219.568 306.212 1.00 175.92 ?  38  GLU A C    1 
ATOM   278   O  O    . GLU A 1 38  ? 199.081 220.489 305.599 1.00 175.92 ?  38  GLU A O    1 
ATOM   279   C  CB   . GLU A 1 38  ? 196.129 220.026 306.716 1.00 175.92 ?  38  GLU A CB   1 
ATOM   280   C  CG   . GLU A 1 38  ? 196.301 219.844 308.219 1.00 175.92 ?  38  GLU A CG   1 
ATOM   281   C  CD   . GLU A 1 38  ? 195.381 220.738 309.026 1.00 175.92 ?  38  GLU A CD   1 
ATOM   282   O  OE1  . GLU A 1 38  ? 195.191 221.908 308.632 1.00 175.92 ?  38  GLU A OE1  1 
ATOM   283   O  OE2  . GLU A 1 38  ? 194.854 220.274 310.058 1.00 175.92 -1 38  GLU A OE2  1 
ATOM   284   H  H    . GLU A 1 38  ? 196.228 217.603 306.653 1.00 175.92 ?  38  GLU A H    1 
ATOM   285   H  HA   . GLU A 1 38  ? 196.941 219.418 304.939 1.00 175.92 ?  38  GLU A HA   1 
ATOM   286   H  HB2  . GLU A 1 38  ? 196.266 220.965 306.515 1.00 175.92 ?  38  GLU A HB2  1 
ATOM   287   H  HB3  . GLU A 1 38  ? 195.220 219.772 306.491 1.00 175.92 ?  38  GLU A HB3  1 
ATOM   288   H  HG2  . GLU A 1 38  ? 196.104 218.923 308.451 1.00 175.92 ?  38  GLU A HG2  1 
ATOM   289   H  HG3  . GLU A 1 38  ? 197.213 220.061 308.466 1.00 175.92 ?  38  GLU A HG3  1 
ATOM   290   N  N    . ASN A 1 39  ? 199.147 218.880 307.170 1.00 179.73 ?  39  ASN A N    1 
ATOM   291   C  CA   . ASN A 1 39  ? 200.491 219.206 307.629 1.00 179.73 ?  39  ASN A CA   1 
ATOM   292   C  C    . ASN A 1 39  ? 201.576 218.440 306.885 1.00 179.73 ?  39  ASN A C    1 
ATOM   293   O  O    . ASN A 1 39  ? 202.689 218.312 307.404 1.00 179.73 ?  39  ASN A O    1 
ATOM   294   C  CB   . ASN A 1 39  ? 200.612 218.931 309.131 1.00 179.73 ?  39  ASN A CB   1 
ATOM   295   C  CG   . ASN A 1 39  ? 199.568 219.669 309.945 1.00 179.73 ?  39  ASN A CG   1 
ATOM   296   O  OD1  . ASN A 1 39  ? 199.243 220.822 309.660 1.00 179.73 ?  39  ASN A OD1  1 
ATOM   297   N  ND2  . ASN A 1 39  ? 199.035 219.006 310.965 1.00 179.73 ?  39  ASN A ND2  1 
ATOM   298   H  H    . ASN A 1 39  ? 198.799 218.207 307.577 1.00 179.73 ?  39  ASN A H    1 
ATOM   299   H  HA   . ASN A 1 39  ? 200.647 220.153 307.488 1.00 179.73 ?  39  ASN A HA   1 
ATOM   300   H  HB2  . ASN A 1 39  ? 200.499 217.981 309.289 1.00 179.73 ?  39  ASN A HB2  1 
ATOM   301   H  HB3  . ASN A 1 39  ? 201.488 219.216 309.436 1.00 179.73 ?  39  ASN A HB3  1 
ATOM   302   H  HD21 . ASN A 1 39  ? 199.287 218.202 311.133 1.00 179.73 ?  39  ASN A HD21 1 
ATOM   303   H  HD22 . ASN A 1 39  ? 198.438 219.382 311.457 1.00 179.73 ?  39  ASN A HD22 1 
ATOM   304   N  N    . ASP A 1 40  ? 201.284 217.927 305.691 1.00 176.96 ?  40  ASP A N    1 
ATOM   305   C  CA   . ASP A 1 40  ? 202.239 217.156 304.900 1.00 176.96 ?  40  ASP A CA   1 
ATOM   306   C  C    . ASP A 1 40  ? 202.710 215.905 305.633 1.00 176.96 ?  40  ASP A C    1 
ATOM   307   O  O    . ASP A 1 40  ? 203.771 215.357 305.316 1.00 176.96 ?  40  ASP A O    1 
ATOM   308   C  CB   . ASP A 1 40  ? 203.446 218.012 304.498 1.00 176.96 ?  40  ASP A CB   1 
ATOM   309   C  CG   . ASP A 1 40  ? 203.068 219.156 303.579 1.00 176.96 ?  40  ASP A CG   1 
ATOM   310   O  OD1  . ASP A 1 40  ? 202.064 219.025 302.848 1.00 176.96 ?  40  ASP A OD1  1 
ATOM   311   O  OD2  . ASP A 1 40  ? 203.774 220.187 303.587 1.00 176.96 -1 40  ASP A OD2  1 
ATOM   312   H  H    . ASP A 1 40  ? 200.519 218.016 305.308 1.00 176.96 ?  40  ASP A H    1 
ATOM   313   H  HA   . ASP A 1 40  ? 201.801 216.867 304.084 1.00 176.96 ?  40  ASP A HA   1 
ATOM   314   H  HB2  . ASP A 1 40  ? 203.852 218.388 305.294 1.00 176.96 ?  40  ASP A HB2  1 
ATOM   315   H  HB3  . ASP A 1 40  ? 204.087 217.454 304.031 1.00 176.96 ?  40  ASP A HB3  1 
ATOM   316   N  N    . GLU A 1 41  ? 201.937 215.442 306.611 1.00 178.45 ?  41  GLU A N    1 
ATOM   317   C  CA   . GLU A 1 41  ? 202.285 214.259 307.382 1.00 178.45 ?  41  GLU A CA   1 
ATOM   318   C  C    . GLU A 1 41  ? 201.585 213.038 306.802 1.00 178.45 ?  41  GLU A C    1 
ATOM   319   O  O    . GLU A 1 41  ? 200.390 213.078 306.494 1.00 178.45 ?  41  GLU A O    1 
ATOM   320   C  CB   . GLU A 1 41  ? 201.895 214.438 308.850 1.00 178.45 ?  41  GLU A CB   1 
ATOM   321   C  CG   . GLU A 1 41  ? 202.627 215.570 309.553 1.00 178.45 ?  41  GLU A CG   1 
ATOM   322   C  CD   . GLU A 1 41  ? 201.947 215.999 310.839 1.00 178.45 ?  41  GLU A CD   1 
ATOM   323   O  OE1  . GLU A 1 41  ? 200.698 216.014 310.877 1.00 178.45 ?  41  GLU A OE1  1 
ATOM   324   O  OE2  . GLU A 1 41  ? 202.661 216.321 311.811 1.00 178.45 -1 41  GLU A OE2  1 
ATOM   325   H  H    . GLU A 1 41  ? 201.193 215.803 306.850 1.00 178.45 ?  41  GLU A H    1 
ATOM   326   H  HA   . GLU A 1 41  ? 203.242 214.112 307.337 1.00 178.45 ?  41  GLU A HA   1 
ATOM   327   H  HB2  . GLU A 1 41  ? 200.945 214.626 308.896 1.00 178.45 ?  41  GLU A HB2  1 
ATOM   328   H  HB3  . GLU A 1 41  ? 202.091 213.616 309.328 1.00 178.45 ?  41  GLU A HB3  1 
ATOM   329   H  HG2  . GLU A 1 41  ? 203.526 215.278 309.772 1.00 178.45 ?  41  GLU A HG2  1 
ATOM   330   H  HG3  . GLU A 1 41  ? 202.663 216.339 308.963 1.00 178.45 ?  41  GLU A HG3  1 
ATOM   331   N  N    . VAL A 1 42  ? 202.337 211.952 306.656 1.00 174.13 ?  42  VAL A N    1 
ATOM   332   C  CA   . VAL A 1 42  ? 201.800 210.720 306.088 1.00 174.13 ?  42  VAL A CA   1 
ATOM   333   C  C    . VAL A 1 42  ? 200.926 210.044 307.137 1.00 174.13 ?  42  VAL A C    1 
ATOM   334   O  O    . VAL A 1 42  ? 201.424 209.559 308.158 1.00 174.13 ?  42  VAL A O    1 
ATOM   335   C  CB   . VAL A 1 42  ? 202.927 209.788 305.622 1.00 174.13 ?  42  VAL A CB   1 
ATOM   336   C  CG1  . VAL A 1 42  ? 202.353 208.481 305.090 1.00 174.13 ?  42  VAL A CG1  1 
ATOM   337   C  CG2  . VAL A 1 42  ? 203.782 210.476 304.565 1.00 174.13 ?  42  VAL A CG2  1 
ATOM   338   H  H    . VAL A 1 42  ? 203.166 211.902 306.879 1.00 174.13 ?  42  VAL A H    1 
ATOM   339   H  HA   . VAL A 1 42  ? 201.247 210.936 305.322 1.00 174.13 ?  42  VAL A HA   1 
ATOM   340   H  HB   . VAL A 1 42  ? 203.497 209.579 306.379 1.00 174.13 ?  42  VAL A HB   1 
ATOM   341   H  HG11 . VAL A 1 42  ? 203.051 207.995 304.625 1.00 174.13 ?  42  VAL A HG11 1 
ATOM   342   H  HG12 . VAL A 1 42  ? 202.023 207.952 305.834 1.00 174.13 ?  42  VAL A HG12 1 
ATOM   343   H  HG13 . VAL A 1 42  ? 201.627 208.682 304.478 1.00 174.13 ?  42  VAL A HG13 1 
ATOM   344   H  HG21 . VAL A 1 42  ? 204.684 210.579 304.908 1.00 174.13 ?  42  VAL A HG21 1 
ATOM   345   H  HG22 . VAL A 1 42  ? 203.402 211.346 304.368 1.00 174.13 ?  42  VAL A HG22 1 
ATOM   346   H  HG23 . VAL A 1 42  ? 203.794 209.932 303.762 1.00 174.13 ?  42  VAL A HG23 1 
ATOM   347   N  N    . MET A 1 43  ? 199.617 210.014 306.886 1.00 175.63 ?  43  MET A N    1 
ATOM   348   C  CA   . MET A 1 43  ? 198.675 209.381 307.800 1.00 175.63 ?  43  MET A CA   1 
ATOM   349   C  C    . MET A 1 43  ? 198.433 207.913 307.481 1.00 175.63 ?  43  MET A C    1 
ATOM   350   O  O    . MET A 1 43  ? 198.180 207.128 308.402 1.00 175.63 ?  43  MET A O    1 
ATOM   351   C  CB   . MET A 1 43  ? 197.336 210.125 307.775 1.00 175.63 ?  43  MET A CB   1 
ATOM   352   C  CG   . MET A 1 43  ? 197.403 211.550 308.305 1.00 175.63 ?  43  MET A CG   1 
ATOM   353   S  SD   . MET A 1 43  ? 197.816 211.631 310.058 1.00 175.63 ?  43  MET A SD   1 
ATOM   354   C  CE   . MET A 1 43  ? 199.562 212.019 309.980 1.00 175.63 ?  43  MET A CE   1 
ATOM   355   H  H    . MET A 1 43  ? 199.249 210.356 306.188 1.00 175.63 ?  43  MET A H    1 
ATOM   356   H  HA   . MET A 1 43  ? 199.029 209.444 308.701 1.00 175.63 ?  43  MET A HA   1 
ATOM   357   H  HB2  . MET A 1 43  ? 197.021 210.166 306.859 1.00 175.63 ?  43  MET A HB2  1 
ATOM   358   H  HB3  . MET A 1 43  ? 196.699 209.637 308.319 1.00 175.63 ?  43  MET A HB3  1 
ATOM   359   H  HG2  . MET A 1 43  ? 198.083 212.037 307.814 1.00 175.63 ?  43  MET A HG2  1 
ATOM   360   H  HG3  . MET A 1 43  ? 196.539 211.973 308.181 1.00 175.63 ?  43  MET A HG3  1 
ATOM   361   H  HE1  . MET A 1 43  ? 200.036 211.273 309.581 1.00 175.63 ?  43  MET A HE1  1 
ATOM   362   H  HE2  . MET A 1 43  ? 199.890 212.177 310.879 1.00 175.63 ?  43  MET A HE2  1 
ATOM   363   H  HE3  . MET A 1 43  ? 199.683 212.815 309.440 1.00 175.63 ?  43  MET A HE3  1 
ATOM   364   N  N    . PHE A 1 44  ? 198.501 207.528 306.209 1.00 172.44 ?  44  PHE A N    1 
ATOM   365   C  CA   . PHE A 1 44  ? 198.288 206.146 305.806 1.00 172.44 ?  44  PHE A CA   1 
ATOM   366   C  C    . PHE A 1 44  ? 199.375 205.752 304.817 1.00 172.44 ?  44  PHE A C    1 
ATOM   367   O  O    . PHE A 1 44  ? 199.699 206.516 303.904 1.00 172.44 ?  44  PHE A O    1 
ATOM   368   C  CB   . PHE A 1 44  ? 196.896 205.958 305.189 1.00 172.44 ?  44  PHE A CB   1 
ATOM   369   C  CG   . PHE A 1 44  ? 196.834 204.889 304.137 1.00 172.44 ?  44  PHE A CG   1 
ATOM   370   C  CD1  . PHE A 1 44  ? 197.086 203.565 304.455 1.00 172.44 ?  44  PHE A CD1  1 
ATOM   371   C  CD2  . PHE A 1 44  ? 196.511 205.209 302.829 1.00 172.44 ?  44  PHE A CD2  1 
ATOM   372   C  CE1  . PHE A 1 44  ? 197.027 202.584 303.486 1.00 172.44 ?  44  PHE A CE1  1 
ATOM   373   C  CE2  . PHE A 1 44  ? 196.449 204.231 301.858 1.00 172.44 ?  44  PHE A CE2  1 
ATOM   374   C  CZ   . PHE A 1 44  ? 196.706 202.916 302.186 1.00 172.44 ?  44  PHE A CZ   1 
ATOM   375   H  H    . PHE A 1 44  ? 198.672 208.057 305.554 1.00 172.44 ?  44  PHE A H    1 
ATOM   376   H  HA   . PHE A 1 44  ? 198.359 205.567 306.580 1.00 172.44 ?  44  PHE A HA   1 
ATOM   377   H  HB2  . PHE A 1 44  ? 196.274 205.716 305.893 1.00 172.44 ?  44  PHE A HB2  1 
ATOM   378   H  HB3  . PHE A 1 44  ? 196.619 206.792 304.780 1.00 172.44 ?  44  PHE A HB3  1 
ATOM   379   H  HD1  . PHE A 1 44  ? 197.304 203.335 305.329 1.00 172.44 ?  44  PHE A HD1  1 
ATOM   380   H  HD2  . PHE A 1 44  ? 196.337 206.093 302.602 1.00 172.44 ?  44  PHE A HD2  1 
ATOM   381   H  HE1  . PHE A 1 44  ? 197.200 201.698 303.710 1.00 172.44 ?  44  PHE A HE1  1 
ATOM   382   H  HE2  . PHE A 1 44  ? 196.233 204.459 300.983 1.00 172.44 ?  44  PHE A HE2  1 
ATOM   383   H  HZ   . PHE A 1 44  ? 196.665 202.256 301.533 1.00 172.44 ?  44  PHE A HZ   1 
ATOM   384   N  N    . PHE A 1 45  ? 199.930 204.556 305.006 1.00 170.12 ?  45  PHE A N    1 
ATOM   385   C  CA   . PHE A 1 45  ? 201.020 204.078 304.159 1.00 170.12 ?  45  PHE A CA   1 
ATOM   386   C  C    . PHE A 1 45  ? 200.887 202.564 304.051 1.00 170.12 ?  45  PHE A C    1 
ATOM   387   O  O    . PHE A 1 45  ? 201.253 201.843 304.983 1.00 170.12 ?  45  PHE A O    1 
ATOM   388   C  CB   . PHE A 1 45  ? 202.369 204.480 304.741 1.00 170.12 ?  45  PHE A CB   1 
ATOM   389   C  CG   . PHE A 1 45  ? 203.510 204.355 303.774 1.00 170.12 ?  45  PHE A CG   1 
ATOM   390   C  CD1  . PHE A 1 45  ? 203.761 205.354 302.849 1.00 170.12 ?  45  PHE A CD1  1 
ATOM   391   C  CD2  . PHE A 1 45  ? 204.338 203.247 303.798 1.00 170.12 ?  45  PHE A CD2  1 
ATOM   392   C  CE1  . PHE A 1 45  ? 204.812 205.248 301.962 1.00 170.12 ?  45  PHE A CE1  1 
ATOM   393   C  CE2  . PHE A 1 45  ? 205.391 203.136 302.912 1.00 170.12 ?  45  PHE A CE2  1 
ATOM   394   C  CZ   . PHE A 1 45  ? 205.629 204.137 301.993 1.00 170.12 ?  45  PHE A CZ   1 
ATOM   395   H  H    . PHE A 1 45  ? 199.692 204.002 305.620 1.00 170.12 ?  45  PHE A H    1 
ATOM   396   H  HA   . PHE A 1 45  ? 200.938 204.460 303.272 1.00 170.12 ?  45  PHE A HA   1 
ATOM   397   H  HB2  . PHE A 1 45  ? 202.322 205.407 305.025 1.00 170.12 ?  45  PHE A HB2  1 
ATOM   398   H  HB3  . PHE A 1 45  ? 202.563 203.912 305.503 1.00 170.12 ?  45  PHE A HB3  1 
ATOM   399   H  HD1  . PHE A 1 45  ? 203.212 206.105 302.824 1.00 170.12 ?  45  PHE A HD1  1 
ATOM   400   H  HD2  . PHE A 1 45  ? 204.183 202.570 304.416 1.00 170.12 ?  45  PHE A HD2  1 
ATOM   401   H  HE1  . PHE A 1 45  ? 204.969 205.925 301.343 1.00 170.12 ?  45  PHE A HE1  1 
ATOM   402   H  HE2  . PHE A 1 45  ? 205.940 202.387 302.936 1.00 170.12 ?  45  PHE A HE2  1 
ATOM   403   H  HZ   . PHE A 1 45  ? 206.337 204.063 301.395 1.00 170.12 ?  45  PHE A HZ   1 
ATOM   404   N  N    . ASN A 1 46  ? 200.368 202.095 302.922 1.00 166.20 ?  46  ASN A N    1 
ATOM   405   C  CA   . ASN A 1 46  ? 200.034 200.691 302.751 1.00 166.20 ?  46  ASN A CA   1 
ATOM   406   C  C    . ASN A 1 46  ? 201.290 199.834 302.627 1.00 166.20 ?  46  ASN A C    1 
ATOM   407   O  O    . ASN A 1 46  ? 202.374 200.339 302.321 1.00 166.20 ?  46  ASN A O    1 
ATOM   408   C  CB   . ASN A 1 46  ? 199.164 200.512 301.511 1.00 166.20 ?  46  ASN A CB   1 
ATOM   409   C  CG   . ASN A 1 46  ? 197.975 199.608 301.759 1.00 166.20 ?  46  ASN A CG   1 
ATOM   410   O  OD1  . ASN A 1 46  ? 197.389 199.618 302.840 1.00 166.20 ?  46  ASN A OD1  1 
ATOM   411   N  ND2  . ASN A 1 46  ? 197.613 198.816 300.755 1.00 166.20 ?  46  ASN A ND2  1 
ATOM   412   H  H    . ASN A 1 46  ? 200.199 202.579 302.232 1.00 166.20 ?  46  ASN A H    1 
ATOM   413   H  HA   . ASN A 1 46  ? 199.533 200.396 303.525 1.00 166.20 ?  46  ASN A HA   1 
ATOM   414   H  HB2  . ASN A 1 46  ? 198.830 201.377 301.230 1.00 166.20 ?  46  ASN A HB2  1 
ATOM   415   H  HB3  . ASN A 1 46  ? 199.699 200.118 300.804 1.00 166.20 ?  46  ASN A HB3  1 
ATOM   416   H  HD21 . ASN A 1 46  ? 198.047 198.836 300.013 1.00 166.20 ?  46  ASN A HD21 1 
ATOM   417   H  HD22 . ASN A 1 46  ? 196.944 198.285 300.848 1.00 166.20 ?  46  ASN A HD22 1 
ATOM   418   N  N    . PRO A 1 47  ? 201.173 198.525 302.866 1.00 164.38 ?  47  PRO A N    1 
ATOM   419   C  CA   . PRO A 1 47  ? 202.313 197.634 302.600 1.00 164.38 ?  47  PRO A CA   1 
ATOM   420   C  C    . PRO A 1 47  ? 202.772 197.675 301.157 1.00 164.38 ?  47  PRO A C    1 
ATOM   421   O  O    . PRO A 1 47  ? 203.953 197.426 300.887 1.00 164.38 ?  47  PRO A O    1 
ATOM   422   C  CB   . PRO A 1 47  ? 201.775 196.247 302.982 1.00 164.38 ?  47  PRO A CB   1 
ATOM   423   C  CG   . PRO A 1 47  ? 200.660 196.522 303.932 1.00 164.38 ?  47  PRO A CG   1 
ATOM   424   C  CD   . PRO A 1 47  ? 200.035 197.794 303.450 1.00 164.38 ?  47  PRO A CD   1 
ATOM   425   H  HA   . PRO A 1 47  ? 203.057 197.859 303.180 1.00 164.38 ?  47  PRO A HA   1 
ATOM   426   H  HB2  . PRO A 1 47  ? 201.448 195.793 302.189 1.00 164.38 ?  47  PRO A HB2  1 
ATOM   427   H  HB3  . PRO A 1 47  ? 202.475 195.732 303.411 1.00 164.38 ?  47  PRO A HB3  1 
ATOM   428   H  HG2  . PRO A 1 47  ? 200.020 195.793 303.902 1.00 164.38 ?  47  PRO A HG2  1 
ATOM   429   H  HG3  . PRO A 1 47  ? 201.014 196.631 304.828 1.00 164.38 ?  47  PRO A HG3  1 
ATOM   430   H  HD2  . PRO A 1 47  ? 199.368 197.601 302.774 1.00 164.38 ?  47  PRO A HD2  1 
ATOM   431   H  HD3  . PRO A 1 47  ? 199.657 198.286 304.196 1.00 164.38 ?  47  PRO A HD3  1 
ATOM   432   N  N    . ALA A 1 48  ? 201.874 197.975 300.216 1.00 164.36 ?  48  ALA A N    1 
ATOM   433   C  CA   . ALA A 1 48  ? 202.301 198.196 298.840 1.00 164.36 ?  48  ALA A CA   1 
ATOM   434   C  C    . ALA A 1 48  ? 203.262 199.375 298.753 1.00 164.36 ?  48  ALA A C    1 
ATOM   435   O  O    . ALA A 1 48  ? 204.311 199.287 298.102 1.00 164.36 ?  48  ALA A O    1 
ATOM   436   C  CB   . ALA A 1 48  ? 201.082 198.423 297.952 1.00 164.36 ?  48  ALA A CB   1 
ATOM   437   H  H    . ALA A 1 48  ? 201.028 198.053 300.347 1.00 164.36 ?  48  ALA A H    1 
ATOM   438   H  HA   . ALA A 1 48  ? 202.754 197.406 298.514 1.00 164.36 ?  48  ALA A HA   1 
ATOM   439   H  HB1  . ALA A 1 48  ? 200.510 197.643 298.008 1.00 164.36 ?  48  ALA A HB1  1 
ATOM   440   H  HB2  . ALA A 1 48  ? 200.604 199.205 298.269 1.00 164.36 ?  48  ALA A HB2  1 
ATOM   441   H  HB3  . ALA A 1 48  ? 201.376 198.559 297.038 1.00 164.36 ?  48  ALA A HB3  1 
ATOM   442   N  N    . ALA A 1 49  ? 202.929 200.481 299.421 1.00 164.67 ?  49  ALA A N    1 
ATOM   443   C  CA   . ALA A 1 49  ? 203.841 201.618 299.461 1.00 164.67 ?  49  ALA A CA   1 
ATOM   444   C  C    . ALA A 1 49  ? 205.137 201.248 300.169 1.00 164.67 ?  49  ALA A C    1 
ATOM   445   O  O    . ALA A 1 49  ? 206.213 201.740 299.811 1.00 164.67 ?  49  ALA A O    1 
ATOM   446   C  CB   . ALA A 1 49  ? 203.167 202.803 300.151 1.00 164.67 ?  49  ALA A CB   1 
ATOM   447   H  H    . ALA A 1 49  ? 202.194 200.595 299.852 1.00 164.67 ?  49  ALA A H    1 
ATOM   448   H  HA   . ALA A 1 49  ? 204.059 201.882 298.553 1.00 164.67 ?  49  ALA A HA   1 
ATOM   449   H  HB1  . ALA A 1 49  ? 202.312 202.968 299.725 1.00 164.67 ?  49  ALA A HB1  1 
ATOM   450   H  HB2  . ALA A 1 49  ? 203.734 203.583 300.065 1.00 164.67 ?  49  ALA A HB2  1 
ATOM   451   H  HB3  . ALA A 1 49  ? 203.031 202.589 301.088 1.00 164.67 ?  49  ALA A HB3  1 
ATOM   452   N  N    . GLU A 1 50  ? 205.052 200.387 301.184 1.00 165.63 ?  50  GLU A N    1 
ATOM   453   C  CA   . GLU A 1 50  ? 206.259 199.931 301.866 1.00 165.63 ?  50  GLU A CA   1 
ATOM   454   C  C    . GLU A 1 50  ? 207.184 199.198 300.904 1.00 165.63 ?  50  GLU A C    1 
ATOM   455   O  O    . GLU A 1 50  ? 208.368 199.532 300.786 1.00 165.63 ?  50  GLU A O    1 
ATOM   456   C  CB   . GLU A 1 50  ? 205.890 199.029 303.044 1.00 165.63 ?  50  GLU A CB   1 
ATOM   457   C  CG   . GLU A 1 50  ? 205.310 199.765 304.238 1.00 165.63 ?  50  GLU A CG   1 
ATOM   458   C  CD   . GLU A 1 50  ? 205.164 198.871 305.454 1.00 165.63 ?  50  GLU A CD   1 
ATOM   459   O  OE1  . GLU A 1 50  ? 204.566 197.782 305.324 1.00 165.63 ?  50  GLU A OE1  1 
ATOM   460   O  OE2  . GLU A 1 50  ? 205.656 199.252 306.536 1.00 165.63 -1 50  GLU A OE2  1 
ATOM   461   H  H    . GLU A 1 50  ? 204.319 200.058 301.493 1.00 165.63 ?  50  GLU A H    1 
ATOM   462   H  HA   . GLU A 1 50  ? 206.740 200.697 302.214 1.00 165.63 ?  50  GLU A HA   1 
ATOM   463   H  HB2  . GLU A 1 50  ? 205.232 198.382 302.748 1.00 165.63 ?  50  GLU A HB2  1 
ATOM   464   H  HB3  . GLU A 1 50  ? 206.690 198.568 303.344 1.00 165.63 ?  50  GLU A HB3  1 
ATOM   465   H  HG2  . GLU A 1 50  ? 205.896 200.501 304.474 1.00 165.63 ?  50  GLU A HG2  1 
ATOM   466   H  HG3  . GLU A 1 50  ? 204.430 200.101 304.006 1.00 165.63 ?  50  GLU A HG3  1 
ATOM   467   N  N    . LYS A 1 51  ? 206.658 198.200 300.196 1.00 163.49 ?  51  LYS A N    1 
ATOM   468   C  CA   . LYS A 1 51  ? 207.469 197.458 299.238 1.00 163.49 ?  51  LYS A CA   1 
ATOM   469   C  C    . LYS A 1 51  ? 207.929 198.321 298.072 1.00 163.49 ?  51  LYS A C    1 
ATOM   470   O  O    . LYS A 1 51  ? 208.944 197.997 297.446 1.00 163.49 ?  51  LYS A O    1 
ATOM   471   C  CB   . LYS A 1 51  ? 206.701 196.247 298.698 1.00 163.49 ?  51  LYS A CB   1 
ATOM   472   C  CG   . LYS A 1 51  ? 205.372 196.585 298.053 1.00 163.49 ?  51  LYS A CG   1 
ATOM   473   C  CD   . LYS A 1 51  ? 204.728 195.363 297.409 1.00 163.49 ?  51  LYS A CD   1 
ATOM   474   C  CE   . LYS A 1 51  ? 204.162 194.398 298.442 1.00 163.49 ?  51  LYS A CE   1 
ATOM   475   N  NZ   . LYS A 1 51  ? 202.934 194.922 299.101 1.00 163.49 1  51  LYS A NZ   1 
ATOM   476   H  H    . LYS A 1 51  ? 205.842 197.935 300.254 1.00 163.49 ?  51  LYS A H    1 
ATOM   477   H  HA   . LYS A 1 51  ? 208.260 197.128 299.691 1.00 163.49 ?  51  LYS A HA   1 
ATOM   478   H  HB2  . LYS A 1 51  ? 207.249 195.804 298.032 1.00 163.49 ?  51  LYS A HB2  1 
ATOM   479   H  HB3  . LYS A 1 51  ? 206.527 195.641 299.435 1.00 163.49 ?  51  LYS A HB3  1 
ATOM   480   H  HG2  . LYS A 1 51  ? 204.775 196.921 298.734 1.00 163.49 ?  51  LYS A HG2  1 
ATOM   481   H  HG3  . LYS A 1 51  ? 205.508 197.254 297.364 1.00 163.49 ?  51  LYS A HG3  1 
ATOM   482   H  HD2  . LYS A 1 51  ? 204.000 195.652 296.836 1.00 163.49 ?  51  LYS A HD2  1 
ATOM   483   H  HD3  . LYS A 1 51  ? 205.395 194.890 296.887 1.00 163.49 ?  51  LYS A HD3  1 
ATOM   484   H  HE2  . LYS A 1 51  ? 203.933 193.565 298.002 1.00 163.49 ?  51  LYS A HE2  1 
ATOM   485   H  HE3  . LYS A 1 51  ? 204.827 194.238 299.129 1.00 163.49 ?  51  LYS A HE3  1 
ATOM   486   H  HZ1  . LYS A 1 51  ? 203.137 195.629 299.602 1.00 163.49 ?  51  LYS A HZ1  1 
ATOM   487   H  HZ2  . LYS A 1 51  ? 202.576 194.294 299.619 1.00 163.49 ?  51  LYS A HZ2  1 
ATOM   488   H  HZ3  . LYS A 1 51  ? 202.338 195.164 298.485 1.00 163.49 ?  51  LYS A HZ3  1 
ATOM   489   N  N    . LEU A 1 52  ? 207.214 199.404 297.766 1.00 163.96 ?  52  LEU A N    1 
ATOM   490   C  CA   . LEU A 1 52  ? 207.651 200.307 296.701 1.00 163.96 ?  52  LEU A CA   1 
ATOM   491   C  C    . LEU A 1 52  ? 208.828 201.166 297.157 1.00 163.96 ?  52  LEU A C    1 
ATOM   492   O  O    . LEU A 1 52  ? 209.913 201.119 296.570 1.00 163.96 ?  52  LEU A O    1 
ATOM   493   C  CB   . LEU A 1 52  ? 206.482 201.187 296.248 1.00 163.96 ?  52  LEU A CB   1 
ATOM   494   C  CG   . LEU A 1 52  ? 205.482 200.552 295.281 1.00 163.96 ?  52  LEU A CG   1 
ATOM   495   C  CD1  . LEU A 1 52  ? 204.220 201.393 295.205 1.00 163.96 ?  52  LEU A CD1  1 
ATOM   496   C  CD2  . LEU A 1 52  ? 206.096 200.383 293.900 1.00 163.96 ?  52  LEU A CD2  1 
ATOM   497   H  H    . LEU A 1 52  ? 206.481 199.635 298.152 1.00 163.96 ?  52  LEU A H    1 
ATOM   498   H  HA   . LEU A 1 52  ? 207.944 199.780 295.941 1.00 163.96 ?  52  LEU A HA   1 
ATOM   499   H  HB2  . LEU A 1 52  ? 205.986 201.460 297.036 1.00 163.96 ?  52  LEU A HB2  1 
ATOM   500   H  HB3  . LEU A 1 52  ? 206.846 201.972 295.810 1.00 163.96 ?  52  LEU A HB3  1 
ATOM   501   H  HG   . LEU A 1 52  ? 205.237 199.673 295.610 1.00 163.96 ?  52  LEU A HG   1 
ATOM   502   H  HD11 . LEU A 1 52  ? 203.846 201.478 296.096 1.00 163.96 ?  52  LEU A HD11 1 
ATOM   503   H  HD12 . LEU A 1 52  ? 203.584 200.957 294.618 1.00 163.96 ?  52  LEU A HD12 1 
ATOM   504   H  HD13 . LEU A 1 52  ? 204.447 202.270 294.857 1.00 163.96 ?  52  LEU A HD13 1 
ATOM   505   H  HD21 . LEU A 1 52  ? 206.829 199.751 293.954 1.00 163.96 ?  52  LEU A HD21 1 
ATOM   506   H  HD22 . LEU A 1 52  ? 206.422 201.244 293.593 1.00 163.96 ?  52  LEU A HD22 1 
ATOM   507   H  HD23 . LEU A 1 52  ? 205.416 200.051 293.292 1.00 163.96 ?  52  LEU A HD23 1 
ATOM   508   N  N    . TRP A 1 53  ? 208.625 201.961 298.210 1.00 165.23 ?  53  TRP A N    1 
ATOM   509   C  CA   . TRP A 1 53  ? 209.633 202.935 298.616 1.00 165.23 ?  53  TRP A CA   1 
ATOM   510   C  C    . TRP A 1 53  ? 210.813 202.301 299.344 1.00 165.23 ?  53  TRP A C    1 
ATOM   511   O  O    . TRP A 1 53  ? 211.954 202.734 299.149 1.00 165.23 ?  53  TRP A O    1 
ATOM   512   C  CB   . TRP A 1 53  ? 208.997 204.009 299.501 1.00 165.23 ?  53  TRP A CB   1 
ATOM   513   C  CG   . TRP A 1 53  ? 208.428 205.160 298.728 1.00 165.23 ?  53  TRP A CG   1 
ATOM   514   C  CD1  . TRP A 1 53  ? 209.104 206.258 298.282 1.00 165.23 ?  53  TRP A CD1  1 
ATOM   515   C  CD2  . TRP A 1 53  ? 207.067 205.331 298.313 1.00 165.23 ?  53  TRP A CD2  1 
ATOM   516   N  NE1  . TRP A 1 53  ? 208.250 207.100 297.612 1.00 165.23 ?  53  TRP A NE1  1 
ATOM   517   C  CE2  . TRP A 1 53  ? 206.993 206.555 297.619 1.00 165.23 ?  53  TRP A CE2  1 
ATOM   518   C  CE3  . TRP A 1 53  ? 205.904 204.569 298.460 1.00 165.23 ?  53  TRP A CE3  1 
ATOM   519   C  CZ2  . TRP A 1 53  ? 205.804 207.034 297.072 1.00 165.23 ?  53  TRP A CZ2  1 
ATOM   520   C  CZ3  . TRP A 1 53  ? 204.724 205.046 297.917 1.00 165.23 ?  53  TRP A CZ3  1 
ATOM   521   C  CH2  . TRP A 1 53  ? 204.684 206.267 297.232 1.00 165.23 ?  53  TRP A CH2  1 
ATOM   522   H  H    . TRP A 1 53  ? 207.918 201.954 298.699 1.00 165.23 ?  53  TRP A H    1 
ATOM   523   H  HA   . TRP A 1 53  ? 209.980 203.373 297.823 1.00 165.23 ?  53  TRP A HA   1 
ATOM   524   H  HB2  . TRP A 1 53  ? 208.277 203.609 300.013 1.00 165.23 ?  53  TRP A HB2  1 
ATOM   525   H  HB3  . TRP A 1 53  ? 209.673 204.360 300.102 1.00 165.23 ?  53  TRP A HB3  1 
ATOM   526   H  HD1  . TRP A 1 53  ? 210.012 206.413 298.411 1.00 165.23 ?  53  TRP A HD1  1 
ATOM   527   H  HE1  . TRP A 1 53  ? 208.468 207.849 297.251 1.00 165.23 ?  53  TRP A HE1  1 
ATOM   528   H  HE3  . TRP A 1 53  ? 205.923 203.758 298.913 1.00 165.23 ?  53  TRP A HE3  1 
ATOM   529   H  HZ2  . TRP A 1 53  ? 205.774 207.844 296.617 1.00 165.23 ?  53  TRP A HZ2  1 
ATOM   530   H  HZ3  . TRP A 1 53  ? 203.945 204.548 298.008 1.00 165.23 ?  53  TRP A HZ3  1 
ATOM   531   H  HH2  . TRP A 1 53  ? 203.876 206.563 296.877 1.00 165.23 ?  53  TRP A HH2  1 
ATOM   532   N  N    . GLY A 1 54  ? 210.572 201.289 300.178 1.00 167.73 ?  54  GLY A N    1 
ATOM   533   C  CA   . GLY A 1 54  ? 211.608 200.701 300.997 1.00 167.73 ?  54  GLY A CA   1 
ATOM   534   C  C    . GLY A 1 54  ? 211.570 201.105 302.456 1.00 167.73 ?  54  GLY A C    1 
ATOM   535   O  O    . GLY A 1 54  ? 212.263 200.484 303.272 1.00 167.73 ?  54  GLY A O    1 
ATOM   536   H  H    . GLY A 1 54  ? 209.799 200.925 300.282 1.00 167.73 ?  54  GLY A H    1 
ATOM   537   H  HA2  . GLY A 1 54  ? 211.532 199.735 300.954 1.00 167.73 ?  54  GLY A HA2  1 
ATOM   538   H  HA3  . GLY A 1 54  ? 212.476 200.946 300.640 1.00 167.73 ?  54  GLY A HA3  1 
ATOM   539   N  N    . TYR A 1 55  ? 210.786 202.121 302.810 1.00 166.06 ?  55  TYR A N    1 
ATOM   540   C  CA   . TYR A 1 55  ? 210.664 202.534 304.200 1.00 166.06 ?  55  TYR A CA   1 
ATOM   541   C  C    . TYR A 1 55  ? 209.790 201.555 304.977 1.00 166.06 ?  55  TYR A C    1 
ATOM   542   O  O    . TYR A 1 55  ? 209.238 200.600 304.424 1.00 166.06 ?  55  TYR A O    1 
ATOM   543   C  CB   . TYR A 1 55  ? 210.055 203.933 304.291 1.00 166.06 ?  55  TYR A CB   1 
ATOM   544   C  CG   . TYR A 1 55  ? 210.993 205.065 303.942 1.00 166.06 ?  55  TYR A CG   1 
ATOM   545   C  CD1  . TYR A 1 55  ? 211.800 205.649 304.909 1.00 166.06 ?  55  TYR A CD1  1 
ATOM   546   C  CD2  . TYR A 1 55  ? 211.060 205.561 302.648 1.00 166.06 ?  55  TYR A CD2  1 
ATOM   547   C  CE1  . TYR A 1 55  ? 212.653 206.689 304.593 1.00 166.06 ?  55  TYR A CE1  1 
ATOM   548   C  CE2  . TYR A 1 55  ? 211.909 206.600 302.324 1.00 166.06 ?  55  TYR A CE2  1 
ATOM   549   C  CZ   . TYR A 1 55  ? 212.702 207.161 303.300 1.00 166.06 ?  55  TYR A CZ   1 
ATOM   550   O  OH   . TYR A 1 55  ? 213.551 208.196 302.981 1.00 166.06 ?  55  TYR A OH   1 
ATOM   551   H  H    . TYR A 1 55  ? 210.314 202.586 302.262 1.00 166.06 ?  55  TYR A H    1 
ATOM   552   H  HA   . TYR A 1 55  ? 211.542 202.558 304.611 1.00 166.06 ?  55  TYR A HA   1 
ATOM   553   H  HB2  . TYR A 1 55  ? 209.295 203.986 303.692 1.00 166.06 ?  55  TYR A HB2  1 
ATOM   554   H  HB3  . TYR A 1 55  ? 209.761 204.074 305.202 1.00 166.06 ?  55  TYR A HB3  1 
ATOM   555   H  HD1  . TYR A 1 55  ? 211.769 205.333 305.784 1.00 166.06 ?  55  TYR A HD1  1 
ATOM   556   H  HD2  . TYR A 1 55  ? 210.525 205.185 301.987 1.00 166.06 ?  55  TYR A HD2  1 
ATOM   557   H  HE1  . TYR A 1 55  ? 213.190 207.070 305.250 1.00 166.06 ?  55  TYR A HE1  1 
ATOM   558   H  HE2  . TYR A 1 55  ? 211.944 206.919 301.451 1.00 166.06 ?  55  TYR A HE2  1 
ATOM   559   H  HH   . TYR A 1 55  ? 213.458 208.408 302.173 1.00 166.06 ?  55  TYR A HH   1 
ATOM   560   N  N    . LYS A 1 56  ? 209.675 201.802 306.279 1.00 167.59 ?  56  LYS A N    1 
ATOM   561   C  CA   . LYS A 1 56  ? 208.735 201.071 307.116 1.00 167.59 ?  56  LYS A CA   1 
ATOM   562   C  C    . LYS A 1 56  ? 207.542 201.958 307.451 1.00 167.59 ?  56  LYS A C    1 
ATOM   563   O  O    . LYS A 1 56  ? 207.648 203.189 307.462 1.00 167.59 ?  56  LYS A O    1 
ATOM   564   C  CB   . LYS A 1 56  ? 209.414 200.596 308.400 1.00 167.59 ?  56  LYS A CB   1 
ATOM   565   C  CG   . LYS A 1 56  ? 210.411 199.466 308.191 1.00 167.59 ?  56  LYS A CG   1 
ATOM   566   C  CD   . LYS A 1 56  ? 210.894 198.899 309.517 1.00 167.59 ?  56  LYS A CD   1 
ATOM   567   C  CE   . LYS A 1 56  ? 211.794 197.690 309.315 1.00 167.59 ?  56  LYS A CE   1 
ATOM   568   N  NZ   . LYS A 1 56  ? 212.261 197.121 310.610 1.00 167.59 1  56  LYS A NZ   1 
ATOM   569   H  H    . LYS A 1 56  ? 210.134 202.393 306.703 1.00 167.59 ?  56  LYS A H    1 
ATOM   570   H  HA   . LYS A 1 56  ? 208.411 200.293 306.636 1.00 167.59 ?  56  LYS A HA   1 
ATOM   571   H  HB2  . LYS A 1 56  ? 209.892 201.342 308.795 1.00 167.59 ?  56  LYS A HB2  1 
ATOM   572   H  HB3  . LYS A 1 56  ? 208.734 200.280 309.016 1.00 167.59 ?  56  LYS A HB3  1 
ATOM   573   H  HG2  . LYS A 1 56  ? 209.987 198.750 307.691 1.00 167.59 ?  56  LYS A HG2  1 
ATOM   574   H  HG3  . LYS A 1 56  ? 211.180 199.803 307.706 1.00 167.59 ?  56  LYS A HG3  1 
ATOM   575   H  HD2  . LYS A 1 56  ? 211.400 199.579 309.990 1.00 167.59 ?  56  LYS A HD2  1 
ATOM   576   H  HD3  . LYS A 1 56  ? 210.129 198.622 310.045 1.00 167.59 ?  56  LYS A HD3  1 
ATOM   577   H  HE2  . LYS A 1 56  ? 211.302 197.001 308.842 1.00 167.59 ?  56  LYS A HE2  1 
ATOM   578   H  HE3  . LYS A 1 56  ? 212.574 197.956 308.803 1.00 167.59 ?  56  LYS A HE3  1 
ATOM   579   H  HZ1  . LYS A 1 56  ? 212.779 196.413 310.462 1.00 167.59 ?  56  LYS A HZ1  1 
ATOM   580   H  HZ2  . LYS A 1 56  ? 211.563 196.872 311.101 1.00 167.59 ?  56  LYS A HZ2  1 
ATOM   581   H  HZ3  . LYS A 1 56  ? 212.727 197.732 311.060 1.00 167.59 ?  56  LYS A HZ3  1 
ATOM   582   N  N    . ARG A 1 57  ? 206.397 201.326 307.718 1.00 169.04 ?  57  ARG A N    1 
ATOM   583   C  CA   . ARG A 1 57  ? 205.182 202.086 307.997 1.00 169.04 ?  57  ARG A CA   1 
ATOM   584   C  C    . ARG A 1 57  ? 205.355 202.960 309.234 1.00 169.04 ?  57  ARG A C    1 
ATOM   585   O  O    . ARG A 1 57  ? 204.961 204.131 309.243 1.00 169.04 ?  57  ARG A O    1 
ATOM   586   C  CB   . ARG A 1 57  ? 203.997 201.133 308.171 1.00 169.04 ?  57  ARG A CB   1 
ATOM   587   C  CG   . ARG A 1 57  ? 202.678 201.831 308.475 1.00 169.04 ?  57  ARG A CG   1 
ATOM   588   C  CD   . ARG A 1 57  ? 201.548 200.833 308.673 1.00 169.04 ?  57  ARG A CD   1 
ATOM   589   N  NE   . ARG A 1 57  ? 200.328 201.480 309.141 1.00 169.04 ?  57  ARG A NE   1 
ATOM   590   C  CZ   . ARG A 1 57  ? 200.123 201.890 310.386 1.00 169.04 ?  57  ARG A CZ   1 
ATOM   591   N  NH1  . ARG A 1 57  ? 198.987 202.465 310.745 1.00 169.04 1  57  ARG A NH1  1 
ATOM   592   N  NH2  . ARG A 1 57  ? 201.082 201.722 311.293 1.00 169.04 ?  57  ARG A NH2  1 
ATOM   593   H  H    . ARG A 1 57  ? 206.299 200.472 307.743 1.00 169.04 ?  57  ARG A H    1 
ATOM   594   H  HA   . ARG A 1 57  ? 204.993 202.667 307.243 1.00 169.04 ?  57  ARG A HA   1 
ATOM   595   H  HB2  . ARG A 1 57  ? 203.879 200.630 307.351 1.00 169.04 ?  57  ARG A HB2  1 
ATOM   596   H  HB3  . ARG A 1 57  ? 204.189 200.527 308.904 1.00 169.04 ?  57  ARG A HB3  1 
ATOM   597   H  HG2  . ARG A 1 57  ? 202.766 202.350 309.289 1.00 169.04 ?  57  ARG A HG2  1 
ATOM   598   H  HG3  . ARG A 1 57  ? 202.445 202.409 307.732 1.00 169.04 ?  57  ARG A HG3  1 
ATOM   599   H  HD2  . ARG A 1 57  ? 201.354 200.402 307.826 1.00 169.04 ?  57  ARG A HD2  1 
ATOM   600   H  HD3  . ARG A 1 57  ? 201.815 200.172 309.330 1.00 169.04 ?  57  ARG A HD3  1 
ATOM   601   H  HE   . ARG A 1 57  ? 199.714 201.643 308.560 1.00 169.04 ?  57  ARG A HE   1 
ATOM   602   H  HH11 . ARG A 1 57  ? 198.360 202.580 310.167 1.00 169.04 ?  57  ARG A HH11 1 
ATOM   603   H  HH12 . ARG A 1 57  ? 198.875 202.725 311.558 1.00 169.04 ?  57  ARG A HH12 1 
ATOM   604   H  HH21 . ARG A 1 57  ? 201.826 201.351 311.076 1.00 169.04 ?  57  ARG A HH21 1 
ATOM   605   H  HH22 . ARG A 1 57  ? 200.956 201.987 312.102 1.00 169.04 ?  57  ARG A HH22 1 
ATOM   606   N  N    . GLU A 1 58  ? 205.940 202.401 310.295 1.00 169.62 ?  58  GLU A N    1 
ATOM   607   C  CA   . GLU A 1 58  ? 206.188 203.173 311.506 1.00 169.62 ?  58  GLU A CA   1 
ATOM   608   C  C    . GLU A 1 58  ? 207.177 204.309 311.284 1.00 169.62 ?  58  GLU A C    1 
ATOM   609   O  O    . GLU A 1 58  ? 206.981 205.394 311.841 1.00 169.62 ?  58  GLU A O    1 
ATOM   610   C  CB   . GLU A 1 58  ? 206.700 202.255 312.618 1.00 169.62 ?  58  GLU A CB   1 
ATOM   611   C  CG   . GLU A 1 58  ? 205.617 201.413 313.280 1.00 169.62 ?  58  GLU A CG   1 
ATOM   612   C  CD   . GLU A 1 58  ? 205.049 200.353 312.356 1.00 169.62 ?  58  GLU A CD   1 
ATOM   613   O  OE1  . GLU A 1 58  ? 205.834 199.728 311.612 1.00 169.62 ?  58  GLU A OE1  1 
ATOM   614   O  OE2  . GLU A 1 58  ? 203.818 200.145 312.375 1.00 169.62 -1 58  GLU A OE2  1 
ATOM   615   H  H    . GLU A 1 58  ? 206.201 201.583 310.336 1.00 169.62 ?  58  GLU A H    1 
ATOM   616   H  HA   . GLU A 1 58  ? 205.351 203.563 311.805 1.00 169.62 ?  58  GLU A HA   1 
ATOM   617   H  HB2  . GLU A 1 58  ? 207.357 201.648 312.243 1.00 169.62 ?  58  GLU A HB2  1 
ATOM   618   H  HB3  . GLU A 1 58  ? 207.112 202.800 313.307 1.00 169.62 ?  58  GLU A HB3  1 
ATOM   619   H  HG2  . GLU A 1 58  ? 205.994 200.965 314.053 1.00 169.62 ?  58  GLU A HG2  1 
ATOM   620   H  HG3  . GLU A 1 58  ? 204.890 201.993 313.554 1.00 169.62 ?  58  GLU A HG3  1 
ATOM   621   N  N    . GLU A 1 59  ? 208.227 204.087 310.492 1.00 169.75 ?  59  GLU A N    1 
ATOM   622   C  CA   . GLU A 1 59  ? 209.187 205.145 310.206 1.00 169.75 ?  59  GLU A CA   1 
ATOM   623   C  C    . GLU A 1 59  ? 208.590 206.228 309.316 1.00 169.75 ?  59  GLU A C    1 
ATOM   624   O  O    . GLU A 1 59  ? 209.055 207.373 309.344 1.00 169.75 ?  59  GLU A O    1 
ATOM   625   C  CB   . GLU A 1 59  ? 210.432 204.552 309.544 1.00 169.75 ?  59  GLU A CB   1 
ATOM   626   C  CG   . GLU A 1 59  ? 211.577 205.536 309.370 1.00 169.75 ?  59  GLU A CG   1 
ATOM   627   C  CD   . GLU A 1 59  ? 212.874 204.855 308.978 1.00 169.75 ?  59  GLU A CD   1 
ATOM   628   O  OE1  . GLU A 1 59  ? 212.821 203.874 308.207 1.00 169.75 ?  59  GLU A OE1  1 
ATOM   629   O  OE2  . GLU A 1 59  ? 213.946 205.300 309.439 1.00 169.75 -1 59  GLU A OE2  1 
ATOM   630   H  H    . GLU A 1 59  ? 208.404 203.336 310.112 1.00 169.75 ?  59  GLU A H    1 
ATOM   631   H  HA   . GLU A 1 59  ? 209.459 205.558 311.040 1.00 169.75 ?  59  GLU A HA   1 
ATOM   632   H  HB2  . GLU A 1 59  ? 210.755 203.817 310.089 1.00 169.75 ?  59  GLU A HB2  1 
ATOM   633   H  HB3  . GLU A 1 59  ? 210.189 204.224 308.664 1.00 169.75 ?  59  GLU A HB3  1 
ATOM   634   H  HG2  . GLU A 1 59  ? 211.348 206.169 308.673 1.00 169.75 ?  59  GLU A HG2  1 
ATOM   635   H  HG3  . GLU A 1 59  ? 211.724 206.002 310.208 1.00 169.75 ?  59  GLU A HG3  1 
ATOM   636   N  N    . VAL A 1 60  ? 207.571 205.891 308.529 1.00 170.34 ?  60  VAL A N    1 
ATOM   637   C  CA   . VAL A 1 60  ? 206.969 206.848 307.607 1.00 170.34 ?  60  VAL A CA   1 
ATOM   638   C  C    . VAL A 1 60  ? 205.878 207.670 308.281 1.00 170.34 ?  60  VAL A C    1 
ATOM   639   O  O    . VAL A 1 60  ? 205.808 208.887 308.096 1.00 170.34 ?  60  VAL A O    1 
ATOM   640   C  CB   . VAL A 1 60  ? 206.427 206.102 306.371 1.00 170.34 ?  60  VAL A CB   1 
ATOM   641   C  CG1  . VAL A 1 60  ? 205.480 206.988 305.579 1.00 170.34 ?  60  VAL A CG1  1 
ATOM   642   C  CG2  . VAL A 1 60  ? 207.573 205.634 305.499 1.00 170.34 ?  60  VAL A CG2  1 
ATOM   643   H  H    . VAL A 1 60  ? 207.210 205.112 308.509 1.00 170.34 ?  60  VAL A H    1 
ATOM   644   H  HA   . VAL A 1 60  ? 207.659 207.459 307.305 1.00 170.34 ?  60  VAL A HA   1 
ATOM   645   H  HB   . VAL A 1 60  ? 205.934 205.319 306.663 1.00 170.34 ?  60  VAL A HB   1 
ATOM   646   H  HG11 . VAL A 1 60  ? 205.389 206.627 304.684 1.00 170.34 ?  60  VAL A HG11 1 
ATOM   647   H  HG12 . VAL A 1 60  ? 204.615 207.001 306.017 1.00 170.34 ?  60  VAL A HG12 1 
ATOM   648   H  HG13 . VAL A 1 60  ? 205.844 207.883 305.535 1.00 170.34 ?  60  VAL A HG13 1 
ATOM   649   H  HG21 . VAL A 1 60  ? 207.236 205.014 304.834 1.00 170.34 ?  60  VAL A HG21 1 
ATOM   650   H  HG22 . VAL A 1 60  ? 207.978 206.401 305.065 1.00 170.34 ?  60  VAL A HG22 1 
ATOM   651   H  HG23 . VAL A 1 60  ? 208.221 205.194 306.067 1.00 170.34 ?  60  VAL A HG23 1 
ATOM   652   N  N    . ILE A 1 61  ? 205.009 207.025 309.062 1.00 171.31 ?  61  ILE A N    1 
ATOM   653   C  CA   . ILE A 1 61  ? 203.857 207.719 309.623 1.00 171.31 ?  61  ILE A CA   1 
ATOM   654   C  C    . ILE A 1 61  ? 204.325 208.902 310.455 1.00 171.31 ?  61  ILE A C    1 
ATOM   655   O  O    . ILE A 1 61  ? 205.202 208.772 311.318 1.00 171.31 ?  61  ILE A O    1 
ATOM   656   C  CB   . ILE A 1 61  ? 203.006 206.749 310.457 1.00 171.31 ?  61  ILE A CB   1 
ATOM   657   C  CG1  . ILE A 1 61  ? 202.298 205.740 309.546 1.00 171.31 ?  61  ILE A CG1  1 
ATOM   658   C  CG2  . ILE A 1 61  ? 201.993 207.516 311.297 1.00 171.31 ?  61  ILE A CG2  1 
ATOM   659   C  CD1  . ILE A 1 61  ? 201.131 206.311 308.765 1.00 171.31 ?  61  ILE A CD1  1 
ATOM   660   H  H    . ILE A 1 61  ? 205.066 206.194 309.278 1.00 171.31 ?  61  ILE A H    1 
ATOM   661   H  HA   . ILE A 1 61  ? 203.309 208.059 308.899 1.00 171.31 ?  61  ILE A HA   1 
ATOM   662   H  HB   . ILE A 1 61  ? 203.594 206.262 311.055 1.00 171.31 ?  61  ILE A HB   1 
ATOM   663   H  HG12 . ILE A 1 61  ? 202.939 205.396 308.905 1.00 171.31 ?  61  ILE A HG12 1 
ATOM   664   H  HG13 . ILE A 1 61  ? 201.960 205.013 310.092 1.00 171.31 ?  61  ILE A HG13 1 
ATOM   665   H  HG21 . ILE A 1 61  ? 201.289 206.908 311.573 1.00 171.31 ?  61  ILE A HG21 1 
ATOM   666   H  HG22 . ILE A 1 61  ? 202.437 207.881 312.078 1.00 171.31 ?  61  ILE A HG22 1 
ATOM   667   H  HG23 . ILE A 1 61  ? 201.617 208.233 310.762 1.00 171.31 ?  61  ILE A HG23 1 
ATOM   668   H  HD11 . ILE A 1 61  ? 200.837 205.651 308.117 1.00 171.31 ?  61  ILE A HD11 1 
ATOM   669   H  HD12 . ILE A 1 61  ? 201.417 207.115 308.307 1.00 171.31 ?  61  ILE A HD12 1 
ATOM   670   H  HD13 . ILE A 1 61  ? 200.407 206.516 309.377 1.00 171.31 ?  61  ILE A HD13 1 
ATOM   671   N  N    . GLY A 1 62  ? 203.736 210.070 310.197 1.00 175.58 ?  62  GLY A N    1 
ATOM   672   C  CA   . GLY A 1 62  ? 204.027 211.269 310.953 1.00 175.58 ?  62  GLY A CA   1 
ATOM   673   C  C    . GLY A 1 62  ? 205.176 212.107 310.435 1.00 175.58 ?  62  GLY A C    1 
ATOM   674   O  O    . GLY A 1 62  ? 205.446 213.172 311.005 1.00 175.58 ?  62  GLY A O    1 
ATOM   675   H  H    . GLY A 1 62  ? 203.153 210.186 309.576 1.00 175.58 ?  62  GLY A H    1 
ATOM   676   H  HA2  . GLY A 1 62  ? 203.235 211.829 310.964 1.00 175.58 ?  62  GLY A HA2  1 
ATOM   677   H  HA3  . GLY A 1 62  ? 204.229 211.021 311.869 1.00 175.58 ?  62  GLY A HA3  1 
ATOM   678   N  N    . ASN A 1 63  ? 205.860 211.671 309.382 1.00 175.31 ?  63  ASN A N    1 
ATOM   679   C  CA   . ASN A 1 63  ? 206.995 212.396 308.831 1.00 175.31 ?  63  ASN A CA   1 
ATOM   680   C  C    . ASN A 1 63  ? 206.587 213.178 307.586 1.00 175.31 ?  63  ASN A C    1 
ATOM   681   O  O    . ASN A 1 63  ? 205.530 212.950 306.993 1.00 175.31 ?  63  ASN A O    1 
ATOM   682   C  CB   . ASN A 1 63  ? 208.138 211.433 308.496 1.00 175.31 ?  63  ASN A CB   1 
ATOM   683   C  CG   . ASN A 1 63  ? 208.949 211.044 309.716 1.00 175.31 ?  63  ASN A CG   1 
ATOM   684   O  OD1  . ASN A 1 63  ? 209.258 211.882 310.563 1.00 175.31 ?  63  ASN A OD1  1 
ATOM   685   N  ND2  . ASN A 1 63  ? 209.299 209.767 309.811 1.00 175.31 ?  63  ASN A ND2  1 
ATOM   686   H  H    . ASN A 1 63  ? 205.680 210.943 308.961 1.00 175.31 ?  63  ASN A H    1 
ATOM   687   H  HA   . ASN A 1 63  ? 207.320 213.029 309.489 1.00 175.31 ?  63  ASN A HA   1 
ATOM   688   H  HB2  . ASN A 1 63  ? 207.765 210.623 308.118 1.00 175.31 ?  63  ASN A HB2  1 
ATOM   689   H  HB3  . ASN A 1 63  ? 208.734 211.856 307.858 1.00 175.31 ?  63  ASN A HB3  1 
ATOM   690   H  HD21 . ASN A 1 63  ? 209.066 209.210 309.199 1.00 175.31 ?  63  ASN A HD21 1 
ATOM   691   H  HD22 . ASN A 1 63  ? 209.760 209.497 310.485 1.00 175.31 ?  63  ASN A HD22 1 
ATOM   692   N  N    . ASN A 1 64  ? 207.453 214.112 307.196 1.00 169.33 ?  64  ASN A N    1 
ATOM   693   C  CA   . ASN A 1 64  ? 207.170 214.975 306.056 1.00 169.33 ?  64  ASN A CA   1 
ATOM   694   C  C    . ASN A 1 64  ? 207.151 214.166 304.765 1.00 169.33 ?  64  ASN A C    1 
ATOM   695   O  O    . ASN A 1 64  ? 207.934 213.229 304.591 1.00 169.33 ?  64  ASN A O    1 
ATOM   696   C  CB   . ASN A 1 64  ? 208.215 216.088 305.970 1.00 169.33 ?  64  ASN A CB   1 
ATOM   697   C  CG   . ASN A 1 64  ? 208.027 216.978 304.755 1.00 169.33 ?  64  ASN A CG   1 
ATOM   698   O  OD1  . ASN A 1 64  ? 207.045 216.856 304.022 1.00 169.33 ?  64  ASN A OD1  1 
ATOM   699   N  ND2  . ASN A 1 64  ? 208.975 217.882 304.535 1.00 169.33 ?  64  ASN A ND2  1 
ATOM   700   H  H    . ASN A 1 64  ? 208.210 214.264 307.574 1.00 169.33 ?  64  ASN A H    1 
ATOM   701   H  HA   . ASN A 1 64  ? 206.298 215.385 306.172 1.00 169.33 ?  64  ASN A HA   1 
ATOM   702   H  HB2  . ASN A 1 64  ? 208.148 216.645 306.761 1.00 169.33 ?  64  ASN A HB2  1 
ATOM   703   H  HB3  . ASN A 1 64  ? 209.099 215.690 305.918 1.00 169.33 ?  64  ASN A HB3  1 
ATOM   704   H  HD21 . ASN A 1 64  ? 209.647 217.937 305.069 1.00 169.33 ?  64  ASN A HD21 1 
ATOM   705   H  HD22 . ASN A 1 64  ? 208.917 218.411 303.861 1.00 169.33 ?  64  ASN A HD22 1 
ATOM   706   N  N    . ILE A 1 65  ? 206.248 214.540 303.854 1.00 170.91 ?  65  ILE A N    1 
ATOM   707   C  CA   . ILE A 1 65  ? 206.137 213.840 302.576 1.00 170.91 ?  65  ILE A CA   1 
ATOM   708   C  C    . ILE A 1 65  ? 207.420 213.968 301.771 1.00 170.91 ?  65  ILE A C    1 
ATOM   709   O  O    . ILE A 1 65  ? 207.729 213.108 300.937 1.00 170.91 ?  65  ILE A O    1 
ATOM   710   C  CB   . ILE A 1 65  ? 204.921 214.368 301.783 1.00 170.91 ?  65  ILE A CB   1 
ATOM   711   C  CG1  . ILE A 1 65  ? 204.709 213.552 300.503 1.00 170.91 ?  65  ILE A CG1  1 
ATOM   712   C  CG2  . ILE A 1 65  ? 205.103 215.841 301.437 1.00 170.91 ?  65  ILE A CG2  1 
ATOM   713   C  CD1  . ILE A 1 65  ? 204.474 212.075 300.741 1.00 170.91 ?  65  ILE A CD1  1 
ATOM   714   H  H    . ILE A 1 65  ? 205.692 215.188 303.954 1.00 170.91 ?  65  ILE A H    1 
ATOM   715   H  HA   . ILE A 1 65  ? 205.995 212.898 302.756 1.00 170.91 ?  65  ILE A HA   1 
ATOM   716   H  HB   . ILE A 1 65  ? 204.131 214.278 302.338 1.00 170.91 ?  65  ILE A HB   1 
ATOM   717   H  HG12 . ILE A 1 65  ? 203.932 213.902 300.040 1.00 170.91 ?  65  ILE A HG12 1 
ATOM   718   H  HG13 . ILE A 1 65  ? 205.492 213.642 299.937 1.00 170.91 ?  65  ILE A HG13 1 
ATOM   719   H  HG21 . ILE A 1 65  ? 205.294 216.339 302.246 1.00 170.91 ?  65  ILE A HG21 1 
ATOM   720   H  HG22 . ILE A 1 65  ? 204.284 216.170 301.033 1.00 170.91 ?  65  ILE A HG22 1 
ATOM   721   H  HG23 . ILE A 1 65  ? 205.838 215.932 300.810 1.00 170.91 ?  65  ILE A HG23 1 
ATOM   722   H  HD11 . ILE A 1 65  ? 204.143 211.674 299.923 1.00 170.91 ?  65  ILE A HD11 1 
ATOM   723   H  HD12 . ILE A 1 65  ? 205.311 211.658 300.998 1.00 170.91 ?  65  ILE A HD12 1 
ATOM   724   H  HD13 . ILE A 1 65  ? 203.819 211.970 301.449 1.00 170.91 ?  65  ILE A HD13 1 
ATOM   725   N  N    . ASP A 1 66  ? 208.187 215.038 302.000 1.00 169.50 ?  66  ASP A N    1 
ATOM   726   C  CA   . ASP A 1 66  ? 209.399 215.260 301.217 1.00 169.50 ?  66  ASP A CA   1 
ATOM   727   C  C    . ASP A 1 66  ? 210.367 214.091 301.333 1.00 169.50 ?  66  ASP A C    1 
ATOM   728   O  O    . ASP A 1 66  ? 211.140 213.833 300.403 1.00 169.50 ?  66  ASP A O    1 
ATOM   729   C  CB   . ASP A 1 66  ? 210.076 216.554 301.664 1.00 169.50 ?  66  ASP A CB   1 
ATOM   730   C  CG   . ASP A 1 66  ? 209.223 217.778 301.400 1.00 169.50 ?  66  ASP A CG   1 
ATOM   731   O  OD1  . ASP A 1 66  ? 208.415 217.747 300.448 1.00 169.50 ?  66  ASP A OD1  1 
ATOM   732   O  OD2  . ASP A 1 66  ? 209.358 218.768 302.148 1.00 169.50 -1 66  ASP A OD2  1 
ATOM   733   H  H    . ASP A 1 66  ? 208.030 215.640 302.592 1.00 169.50 ?  66  ASP A H    1 
ATOM   734   H  HA   . ASP A 1 66  ? 209.158 215.360 300.284 1.00 169.50 ?  66  ASP A HA   1 
ATOM   735   H  HB2  . ASP A 1 66  ? 210.251 216.507 302.616 1.00 169.50 ?  66  ASP A HB2  1 
ATOM   736   H  HB3  . ASP A 1 66  ? 210.909 216.660 301.178 1.00 169.50 ?  66  ASP A HB3  1 
ATOM   737   N  N    . MET A 1 67  ? 210.340 213.370 302.457 1.00 169.43 ?  67  MET A N    1 
ATOM   738   C  CA   . MET A 1 67  ? 211.236 212.231 302.621 1.00 169.43 ?  67  MET A CA   1 
ATOM   739   C  C    . MET A 1 67  ? 211.078 211.230 301.483 1.00 169.43 ?  67  MET A C    1 
ATOM   740   O  O    . MET A 1 67  ? 212.072 210.665 301.012 1.00 169.43 ?  67  MET A O    1 
ATOM   741   C  CB   . MET A 1 67  ? 210.972 211.555 303.967 1.00 169.43 ?  67  MET A CB   1 
ATOM   742   C  CG   . MET A 1 67  ? 209.709 210.713 304.000 1.00 169.43 ?  67  MET A CG   1 
ATOM   743   S  SD   . MET A 1 67  ? 209.338 210.059 305.635 1.00 169.43 ?  67  MET A SD   1 
ATOM   744   C  CE   . MET A 1 67  ? 207.558 209.938 305.526 1.00 169.43 ?  67  MET A CE   1 
ATOM   745   H  H    . MET A 1 67  ? 209.823 213.519 303.127 1.00 169.43 ?  67  MET A H    1 
ATOM   746   H  HA   . MET A 1 67  ? 212.151 212.553 302.627 1.00 169.43 ?  67  MET A HA   1 
ATOM   747   H  HB2  . MET A 1 67  ? 211.721 210.975 304.175 1.00 169.43 ?  67  MET A HB2  1 
ATOM   748   H  HB3  . MET A 1 67  ? 210.887 212.239 304.649 1.00 169.43 ?  67  MET A HB3  1 
ATOM   749   H  HG2  . MET A 1 67  ? 208.956 211.252 303.712 1.00 169.43 ?  67  MET A HG2  1 
ATOM   750   H  HG3  . MET A 1 67  ? 209.818 209.954 303.407 1.00 169.43 ?  67  MET A HG3  1 
ATOM   751   H  HE1  . MET A 1 67  ? 207.183 210.832 305.541 1.00 169.43 ?  67  MET A HE1  1 
ATOM   752   H  HE2  . MET A 1 67  ? 207.232 209.429 306.282 1.00 169.43 ?  67  MET A HE2  1 
ATOM   753   H  HE3  . MET A 1 67  ? 207.319 209.490 304.699 1.00 169.43 ?  67  MET A HE3  1 
ATOM   754   N  N    . LEU A 1 68  ? 209.846 210.998 301.031 1.00 168.55 ?  68  LEU A N    1 
ATOM   755   C  CA   . LEU A 1 68  ? 209.581 210.094 299.922 1.00 168.55 ?  68  LEU A CA   1 
ATOM   756   C  C    . LEU A 1 68  ? 209.878 210.718 298.565 1.00 168.55 ?  68  LEU A C    1 
ATOM   757   O  O    . LEU A 1 68  ? 210.030 209.984 297.582 1.00 168.55 ?  68  LEU A O    1 
ATOM   758   C  CB   . LEU A 1 68  ? 208.117 209.639 299.957 1.00 168.55 ?  68  LEU A CB   1 
ATOM   759   C  CG   . LEU A 1 68  ? 207.628 209.027 301.272 1.00 168.55 ?  68  LEU A CG   1 
ATOM   760   C  CD1  . LEU A 1 68  ? 206.183 208.566 301.139 1.00 168.55 ?  68  LEU A CD1  1 
ATOM   761   C  CD2  . LEU A 1 68  ? 208.521 207.873 301.702 1.00 168.55 ?  68  LEU A CD2  1 
ATOM   762   H  H    . LEU A 1 68  ? 209.138 211.360 301.358 1.00 168.55 ?  68  LEU A H    1 
ATOM   763   H  HA   . LEU A 1 68  ? 210.142 209.308 300.015 1.00 168.55 ?  68  LEU A HA   1 
ATOM   764   H  HB2  . LEU A 1 68  ? 207.556 210.408 299.772 1.00 168.55 ?  68  LEU A HB2  1 
ATOM   765   H  HB3  . LEU A 1 68  ? 207.987 208.975 299.264 1.00 168.55 ?  68  LEU A HB3  1 
ATOM   766   H  HG   . LEU A 1 68  ? 207.661 209.704 301.965 1.00 168.55 ?  68  LEU A HG   1 
ATOM   767   H  HD11 . LEU A 1 68  ? 205.895 208.185 301.984 1.00 168.55 ?  68  LEU A HD11 1 
ATOM   768   H  HD12 . LEU A 1 68  ? 205.629 209.329 300.913 1.00 168.55 ?  68  LEU A HD12 1 
ATOM   769   H  HD13 . LEU A 1 68  ? 206.129 207.898 300.439 1.00 168.55 ?  68  LEU A HD13 1 
ATOM   770   H  HD21 . LEU A 1 68  ? 209.398 208.220 301.927 1.00 168.55 ?  68  LEU A HD21 1 
ATOM   771   H  HD22 . LEU A 1 68  ? 208.592 207.240 300.972 1.00 168.55 ?  68  LEU A HD22 1 
ATOM   772   H  HD23 . LEU A 1 68  ? 208.128 207.443 302.478 1.00 168.55 ?  68  LEU A HD23 1 
ATOM   773   N  N    . ILE A 1 69  ? 209.966 212.042 298.489 1.00 168.18 ?  69  ILE A N    1 
ATOM   774   C  CA   . ILE A 1 69  ? 210.221 212.748 297.237 1.00 168.18 ?  69  ILE A CA   1 
ATOM   775   C  C    . ILE A 1 69  ? 211.708 212.647 296.915 1.00 168.18 ?  69  ILE A C    1 
ATOM   776   O  O    . ILE A 1 69  ? 212.531 212.574 297.839 1.00 168.18 ?  69  ILE A O    1 
ATOM   777   C  CB   . ILE A 1 69  ? 209.768 214.214 297.333 1.00 168.18 ?  69  ILE A CB   1 
ATOM   778   C  CG1  . ILE A 1 69  ? 208.338 214.298 297.875 1.00 168.18 ?  69  ILE A CG1  1 
ATOM   779   C  CG2  . ILE A 1 69  ? 209.866 214.904 295.981 1.00 168.18 ?  69  ILE A CG2  1 
ATOM   780   C  CD1  . ILE A 1 69  ? 207.324 213.498 297.085 1.00 168.18 ?  69  ILE A CD1  1 
ATOM   781   H  H    . ILE A 1 69  ? 209.879 212.566 299.165 1.00 168.18 ?  69  ILE A H    1 
ATOM   782   H  HA   . ILE A 1 69  ? 209.718 212.320 296.528 1.00 168.18 ?  69  ILE A HA   1 
ATOM   783   H  HB   . ILE A 1 69  ? 210.355 214.674 297.953 1.00 168.18 ?  69  ILE A HB   1 
ATOM   784   H  HG12 . ILE A 1 69  ? 208.327 213.964 298.784 1.00 168.18 ?  69  ILE A HG12 1 
ATOM   785   H  HG13 . ILE A 1 69  ? 208.056 215.225 297.866 1.00 168.18 ?  69  ILE A HG13 1 
ATOM   786   H  HG21 . ILE A 1 69  ? 209.510 215.803 296.062 1.00 168.18 ?  69  ILE A HG21 1 
ATOM   787   H  HG22 . ILE A 1 69  ? 210.796 214.942 295.711 1.00 168.18 ?  69  ILE A HG22 1 
ATOM   788   H  HG23 . ILE A 1 69  ? 209.350 214.403 295.331 1.00 168.18 ?  69  ILE A HG23 1 
ATOM   789   H  HD11 . ILE A 1 69  ? 207.517 212.552 297.183 1.00 168.18 ?  69  ILE A HD11 1 
ATOM   790   H  HD12 . ILE A 1 69  ? 206.437 213.690 297.429 1.00 168.18 ?  69  ILE A HD12 1 
ATOM   791   H  HD13 . ILE A 1 69  ? 207.377 213.753 296.152 1.00 168.18 ?  69  ILE A HD13 1 
ATOM   792   N  N    . PRO A 1 70  ? 212.104 212.631 295.642 1.00 167.81 ?  70  PRO A N    1 
ATOM   793   C  CA   . PRO A 1 70  ? 213.537 212.634 295.326 1.00 167.81 ?  70  PRO A CA   1 
ATOM   794   C  C    . PRO A 1 70  ? 214.231 213.850 295.922 1.00 167.81 ?  70  PRO A C    1 
ATOM   795   O  O    . PRO A 1 70  ? 213.673 214.948 295.972 1.00 167.81 ?  70  PRO A O    1 
ATOM   796   C  CB   . PRO A 1 70  ? 213.560 212.658 293.794 1.00 167.81 ?  70  PRO A CB   1 
ATOM   797   C  CG   . PRO A 1 70  ? 212.283 212.019 293.394 1.00 167.81 ?  70  PRO A CG   1 
ATOM   798   C  CD   . PRO A 1 70  ? 211.280 212.423 294.437 1.00 167.81 ?  70  PRO A CD   1 
ATOM   799   H  HA   . PRO A 1 70  ? 213.959 211.823 295.646 1.00 167.81 ?  70  PRO A HA   1 
ATOM   800   H  HB2  . PRO A 1 70  ? 213.601 213.576 293.481 1.00 167.81 ?  70  PRO A HB2  1 
ATOM   801   H  HB3  . PRO A 1 70  ? 214.318 212.148 293.469 1.00 167.81 ?  70  PRO A HB3  1 
ATOM   802   H  HG2  . PRO A 1 70  ? 212.016 212.345 292.520 1.00 167.81 ?  70  PRO A HG2  1 
ATOM   803   H  HG3  . PRO A 1 70  ? 212.392 211.055 293.380 1.00 167.81 ?  70  PRO A HG3  1 
ATOM   804   H  HD2  . PRO A 1 70  ? 210.844 213.246 294.171 1.00 167.81 ?  70  PRO A HD2  1 
ATOM   805   H  HD3  . PRO A 1 70  ? 210.640 211.710 294.581 1.00 167.81 ?  70  PRO A HD3  1 
ATOM   806   N  N    . ARG A 1 71  ? 215.471 213.644 296.374 1.00 167.65 ?  71  ARG A N    1 
ATOM   807   C  CA   . ARG A 1 71  ? 216.194 214.708 297.061 1.00 167.65 ?  71  ARG A CA   1 
ATOM   808   C  C    . ARG A 1 71  ? 216.358 215.941 296.181 1.00 167.65 ?  71  ARG A C    1 
ATOM   809   O  O    . ARG A 1 71  ? 216.183 217.068 296.657 1.00 167.65 ?  71  ARG A O    1 
ATOM   810   C  CB   . ARG A 1 71  ? 217.559 214.195 297.522 1.00 167.65 ?  71  ARG A CB   1 
ATOM   811   C  CG   . ARG A 1 71  ? 218.504 213.832 296.389 1.00 167.65 ?  71  ARG A CG   1 
ATOM   812   C  CD   . ARG A 1 71  ? 219.664 212.986 296.887 1.00 167.65 ?  71  ARG A CD   1 
ATOM   813   N  NE   . ARG A 1 71  ? 220.752 212.917 295.917 1.00 167.65 ?  71  ARG A NE   1 
ATOM   814   C  CZ   . ARG A 1 71  ? 220.857 212.006 294.958 1.00 167.65 ?  71  ARG A CZ   1 
ATOM   815   N  NH1  . ARG A 1 71  ? 221.893 211.986 294.135 1.00 167.65 1  71  ARG A NH1  1 
ATOM   816   N  NH2  . ARG A 1 71  ? 219.899 211.093 294.816 1.00 167.65 ?  71  ARG A NH2  1 
ATOM   817   H  H    . ARG A 1 71  ? 215.908 212.907 296.295 1.00 167.65 ?  71  ARG A H    1 
ATOM   818   H  HA   . ARG A 1 71  ? 215.693 214.969 297.849 1.00 167.65 ?  71  ARG A HA   1 
ATOM   819   H  HB2  . ARG A 1 71  ? 217.987 214.883 298.055 1.00 167.65 ?  71  ARG A HB2  1 
ATOM   820   H  HB3  . ARG A 1 71  ? 217.427 213.399 298.061 1.00 167.65 ?  71  ARG A HB3  1 
ATOM   821   H  HG2  . ARG A 1 71  ? 218.022 213.324 295.718 1.00 167.65 ?  71  ARG A HG2  1 
ATOM   822   H  HG3  . ARG A 1 71  ? 218.866 214.645 296.000 1.00 167.65 ?  71  ARG A HG3  1 
ATOM   823   H  HD2  . ARG A 1 71  ? 220.016 213.384 297.698 1.00 167.65 ?  71  ARG A HD2  1 
ATOM   824   H  HD3  . ARG A 1 71  ? 219.351 212.087 297.072 1.00 167.65 ?  71  ARG A HD3  1 
ATOM   825   H  HE   . ARG A 1 71  ? 221.391 213.487 295.996 1.00 167.65 ?  71  ARG A HE   1 
ATOM   826   H  HH11 . ARG A 1 71  ? 222.517 212.572 294.216 1.00 167.65 ?  71  ARG A HH11 1 
ATOM   827   H  HH12 . ARG A 1 71  ? 221.941 211.389 293.519 1.00 167.65 ?  71  ARG A HH12 1 
ATOM   828   H  HH21 . ARG A 1 71  ? 219.218 211.089 295.340 1.00 167.65 ?  71  ARG A HH21 1 
ATOM   829   H  HH22 . ARG A 1 71  ? 219.962 210.501 294.195 1.00 167.65 ?  71  ARG A HH22 1 
ATOM   830   N  N    . ASP A 1 72  ? 216.690 215.754 294.904 1.00 165.99 ?  72  ASP A N    1 
ATOM   831   C  CA   . ASP A 1 72  ? 216.837 216.878 293.989 1.00 165.99 ?  72  ASP A CA   1 
ATOM   832   C  C    . ASP A 1 72  ? 215.521 217.592 293.709 1.00 165.99 ?  72  ASP A C    1 
ATOM   833   O  O    . ASP A 1 72  ? 215.545 218.727 293.221 1.00 165.99 ?  72  ASP A O    1 
ATOM   834   C  CB   . ASP A 1 72  ? 217.449 216.405 292.667 1.00 165.99 ?  72  ASP A CB   1 
ATOM   835   C  CG   . ASP A 1 72  ? 216.698 215.234 292.063 1.00 165.99 ?  72  ASP A CG   1 
ATOM   836   O  OD1  . ASP A 1 72  ? 215.964 214.550 292.806 1.00 165.99 ?  72  ASP A OD1  1 
ATOM   837   O  OD2  . ASP A 1 72  ? 216.844 214.997 290.845 1.00 165.99 -1 72  ASP A OD2  1 
ATOM   838   H  H    . ASP A 1 72  ? 216.836 214.985 294.548 1.00 165.99 ?  72  ASP A H    1 
ATOM   839   H  HA   . ASP A 1 72  ? 217.446 217.523 294.383 1.00 165.99 ?  72  ASP A HA   1 
ATOM   840   H  HB2  . ASP A 1 72  ? 217.429 217.136 292.030 1.00 165.99 ?  72  ASP A HB2  1 
ATOM   841   H  HB3  . ASP A 1 72  ? 218.364 216.126 292.824 1.00 165.99 ?  72  ASP A HB3  1 
ATOM   842   N  N    . LEU A 1 73  ? 214.384 216.964 294.005 1.00 166.38 ?  73  LEU A N    1 
ATOM   843   C  CA   . LEU A 1 73  ? 213.074 217.553 293.754 1.00 166.38 ?  73  LEU A CA   1 
ATOM   844   C  C    . LEU A 1 73  ? 212.351 217.972 295.026 1.00 166.38 ?  73  LEU A C    1 
ATOM   845   O  O    . LEU A 1 73  ? 211.342 218.680 294.946 1.00 166.38 ?  73  LEU A O    1 
ATOM   846   C  CB   . LEU A 1 73  ? 212.195 216.562 292.981 1.00 166.38 ?  73  LEU A CB   1 
ATOM   847   C  CG   . LEU A 1 73  ? 210.936 217.134 292.326 1.00 166.38 ?  73  LEU A CG   1 
ATOM   848   C  CD1  . LEU A 1 73  ? 210.801 216.621 290.901 1.00 166.38 ?  73  LEU A CD1  1 
ATOM   849   C  CD2  . LEU A 1 73  ? 209.698 216.780 293.136 1.00 166.38 ?  73  LEU A CD2  1 
ATOM   850   H  H    . LEU A 1 73  ? 214.346 216.180 294.357 1.00 166.38 ?  73  LEU A H    1 
ATOM   851   H  HA   . LEU A 1 73  ? 213.184 218.343 293.203 1.00 166.38 ?  73  LEU A HA   1 
ATOM   852   H  HB2  . LEU A 1 73  ? 212.731 216.166 292.277 1.00 166.38 ?  73  LEU A HB2  1 
ATOM   853   H  HB3  . LEU A 1 73  ? 211.908 215.868 293.595 1.00 166.38 ?  73  LEU A HB3  1 
ATOM   854   H  HG   . LEU A 1 73  ? 211.007 218.101 292.292 1.00 166.38 ?  73  LEU A HG   1 
ATOM   855   H  HD11 . LEU A 1 73  ? 209.990 216.982 290.511 1.00 166.38 ?  73  LEU A HD11 1 
ATOM   856   H  HD12 . LEU A 1 73  ? 211.573 216.908 290.388 1.00 166.38 ?  73  LEU A HD12 1 
ATOM   857   H  HD13 . LEU A 1 73  ? 210.757 215.652 290.918 1.00 166.38 ?  73  LEU A HD13 1 
ATOM   858   H  HD21 . LEU A 1 73  ? 208.929 217.225 292.747 1.00 166.38 ?  73  LEU A HD21 1 
ATOM   859   H  HD22 . LEU A 1 73  ? 209.571 215.819 293.112 1.00 166.38 ?  73  LEU A HD22 1 
ATOM   860   H  HD23 . LEU A 1 73  ? 209.821 217.074 294.052 1.00 166.38 ?  73  LEU A HD23 1 
ATOM   861   N  N    . ARG A 1 74  ? 212.846 217.560 296.195 1.00 166.22 ?  74  ARG A N    1 
ATOM   862   C  CA   . ARG A 1 74  ? 212.189 217.867 297.468 1.00 166.22 ?  74  ARG A CA   1 
ATOM   863   C  C    . ARG A 1 74  ? 211.947 219.353 297.705 1.00 166.22 ?  74  ARG A C    1 
ATOM   864   O  O    . ARG A 1 74  ? 210.856 219.702 298.174 1.00 166.22 ?  74  ARG A O    1 
ATOM   865   C  CB   . ARG A 1 74  ? 213.030 217.289 298.617 1.00 166.22 ?  74  ARG A CB   1 
ATOM   866   C  CG   . ARG A 1 74  ? 212.706 215.844 298.942 1.00 166.22 ?  74  ARG A CG   1 
ATOM   867   C  CD   . ARG A 1 74  ? 213.668 215.268 299.968 1.00 166.22 ?  74  ARG A CD   1 
ATOM   868   N  NE   . ARG A 1 74  ? 213.587 213.813 300.032 1.00 166.22 ?  74  ARG A NE   1 
ATOM   869   C  CZ   . ARG A 1 74  ? 214.211 213.063 300.930 1.00 166.22 ?  74  ARG A CZ   1 
ATOM   870   N  NH1  . ARG A 1 74  ? 214.102 211.745 300.925 1.00 166.22 1  74  ARG A NH1  1 
ATOM   871   N  NH2  . ARG A 1 74  ? 214.962 213.650 301.859 1.00 166.22 ?  74  ARG A NH2  1 
ATOM   872   H  H    . ARG A 1 74  ? 213.566 217.098 296.279 1.00 166.22 ?  74  ARG A H    1 
ATOM   873   H  HA   . ARG A 1 74  ? 211.326 217.425 297.484 1.00 166.22 ?  74  ARG A HA   1 
ATOM   874   H  HB2  . ARG A 1 74  ? 213.967 217.336 298.373 1.00 166.22 ?  74  ARG A HB2  1 
ATOM   875   H  HB3  . ARG A 1 74  ? 212.871 217.815 299.416 1.00 166.22 ?  74  ARG A HB3  1 
ATOM   876   H  HG2  . ARG A 1 74  ? 211.809 215.798 299.304 1.00 166.22 ?  74  ARG A HG2  1 
ATOM   877   H  HG3  . ARG A 1 74  ? 212.768 215.310 298.135 1.00 166.22 ?  74  ARG A HG3  1 
ATOM   878   H  HD2  . ARG A 1 74  ? 214.575 215.513 299.730 1.00 166.22 ?  74  ARG A HD2  1 
ATOM   879   H  HD3  . ARG A 1 74  ? 213.446 215.621 300.844 1.00 166.22 ?  74  ARG A HD3  1 
ATOM   880   H  HE   . ARG A 1 74  ? 213.070 213.417 299.470 1.00 166.22 ?  74  ARG A HE   1 
ATOM   881   H  HH11 . ARG A 1 74  ? 213.619 211.356 300.329 1.00 166.22 ?  74  ARG A HH11 1 
ATOM   882   H  HH12 . ARG A 1 74  ? 214.514 211.277 301.517 1.00 166.22 ?  74  ARG A HH12 1 
ATOM   883   H  HH21 . ARG A 1 74  ? 215.043 214.505 301.876 1.00 166.22 ?  74  ARG A HH21 1 
ATOM   884   H  HH22 . ARG A 1 74  ? 215.369 213.170 302.445 1.00 166.22 ?  74  ARG A HH22 1 
ATOM   885   N  N    . PRO A 1 75  ? 212.885 220.261 297.422 1.00 168.38 ?  75  PRO A N    1 
ATOM   886   C  CA   . PRO A 1 75  ? 212.664 221.670 297.790 1.00 168.38 ?  75  PRO A CA   1 
ATOM   887   C  C    . PRO A 1 75  ? 211.384 222.263 297.226 1.00 168.38 ?  75  PRO A C    1 
ATOM   888   O  O    . PRO A 1 75  ? 210.736 223.068 297.908 1.00 168.38 ?  75  PRO A O    1 
ATOM   889   C  CB   . PRO A 1 75  ? 213.906 222.376 297.227 1.00 168.38 ?  75  PRO A CB   1 
ATOM   890   C  CG   . PRO A 1 75  ? 214.948 221.316 297.163 1.00 168.38 ?  75  PRO A CG   1 
ATOM   891   C  CD   . PRO A 1 75  ? 214.219 220.048 296.834 1.00 168.38 ?  75  PRO A CD   1 
ATOM   892   H  HA   . PRO A 1 75  ? 212.657 221.764 298.756 1.00 168.38 ?  75  PRO A HA   1 
ATOM   893   H  HB2  . PRO A 1 75  ? 213.713 222.722 296.341 1.00 168.38 ?  75  PRO A HB2  1 
ATOM   894   H  HB3  . PRO A 1 75  ? 214.177 223.090 297.825 1.00 168.38 ?  75  PRO A HB3  1 
ATOM   895   H  HG2  . PRO A 1 75  ? 215.588 221.532 296.466 1.00 168.38 ?  75  PRO A HG2  1 
ATOM   896   H  HG3  . PRO A 1 75  ? 215.391 221.243 298.023 1.00 168.38 ?  75  PRO A HG3  1 
ATOM   897   H  HD2  . PRO A 1 75  ? 214.152 219.936 295.873 1.00 168.38 ?  75  PRO A HD2  1 
ATOM   898   H  HD3  . PRO A 1 75  ? 214.656 219.289 297.252 1.00 168.38 ?  75  PRO A HD3  1 
ATOM   899   N  N    . ALA A 1 76  ? 210.996 221.896 296.006 1.00 166.80 ?  76  ALA A N    1 
ATOM   900   C  CA   . ALA A 1 76  ? 209.827 222.491 295.372 1.00 166.80 ?  76  ALA A CA   1 
ATOM   901   C  C    . ALA A 1 76  ? 208.528 221.763 295.688 1.00 166.80 ?  76  ALA A C    1 
ATOM   902   O  O    . ALA A 1 76  ? 207.451 222.304 295.410 1.00 166.80 ?  76  ALA A O    1 
ATOM   903   C  CB   . ALA A 1 76  ? 210.018 222.533 293.853 1.00 166.80 ?  76  ALA A CB   1 
ATOM   904   H  H    . ALA A 1 76  ? 211.395 221.304 295.525 1.00 166.80 ?  76  ALA A H    1 
ATOM   905   H  HA   . ALA A 1 76  ? 209.736 223.405 295.683 1.00 166.80 ?  76  ALA A HA   1 
ATOM   906   H  HB1  . ALA A 1 76  ? 210.807 223.059 293.649 1.00 166.80 ?  76  ALA A HB1  1 
ATOM   907   H  HB2  . ALA A 1 76  ? 209.236 222.940 293.449 1.00 166.80 ?  76  ALA A HB2  1 
ATOM   908   H  HB3  . ALA A 1 76  ? 210.128 221.628 293.524 1.00 166.80 ?  76  ALA A HB3  1 
ATOM   909   N  N    . HIS A 1 77  ? 208.593 220.560 296.255 1.00 169.13 ?  77  HIS A N    1 
ATOM   910   C  CA   . HIS A 1 77  ? 207.388 219.783 296.522 1.00 169.13 ?  77  HIS A CA   1 
ATOM   911   C  C    . HIS A 1 77  ? 206.476 220.514 297.504 1.00 169.13 ?  77  HIS A C    1 
ATOM   912   O  O    . HIS A 1 77  ? 205.262 220.595 297.271 1.00 169.13 ?  77  HIS A O    1 
ATOM   913   C  CB   . HIS A 1 77  ? 207.751 218.393 297.051 1.00 169.13 ?  77  HIS A CB   1 
ATOM   914   C  CG   . HIS A 1 77  ? 206.689 217.365 296.817 1.00 169.13 ?  77  HIS A CG   1 
ATOM   915   N  ND1  . HIS A 1 77  ? 205.602 217.216 297.650 1.00 169.13 ?  77  HIS A ND1  1 
ATOM   916   C  CD2  . HIS A 1 77  ? 206.544 216.439 295.840 1.00 169.13 ?  77  HIS A CD2  1 
ATOM   917   C  CE1  . HIS A 1 77  ? 204.835 216.239 297.200 1.00 169.13 ?  77  HIS A CE1  1 
ATOM   918   N  NE2  . HIS A 1 77  ? 205.384 215.751 296.103 1.00 169.13 ?  77  HIS A NE2  1 
ATOM   919   H  H    . HIS A 1 77  ? 209.323 220.172 296.494 1.00 169.13 ?  77  HIS A H    1 
ATOM   920   H  HA   . HIS A 1 77  ? 206.900 219.667 295.692 1.00 169.13 ?  77  HIS A HA   1 
ATOM   921   H  HB2  . HIS A 1 77  ? 208.560 218.091 296.609 1.00 169.13 ?  77  HIS A HB2  1 
ATOM   922   H  HB3  . HIS A 1 77  ? 207.895 218.439 298.006 1.00 169.13 ?  77  HIS A HB3  1 
ATOM   923   H  HD1  . HIS A 1 77  ? 205.450 217.684 298.355 1.00 169.13 ?  77  HIS A HD1  1 
ATOM   924   H  HD2  . HIS A 1 77  ? 207.122 216.294 295.127 1.00 169.13 ?  77  HIS A HD2  1 
ATOM   925   H  HE1  . HIS A 1 77  ? 204.043 215.945 297.589 1.00 169.13 ?  77  HIS A HE1  1 
ATOM   926   N  N    . PRO A 1 78  ? 207.003 221.047 298.612 1.00 170.03 ?  78  PRO A N    1 
ATOM   927   C  CA   . PRO A 1 78  ? 206.143 221.848 299.496 1.00 170.03 ?  78  PRO A CA   1 
ATOM   928   C  C    . PRO A 1 78  ? 205.519 223.036 298.793 1.00 170.03 ?  78  PRO A C    1 
ATOM   929   O  O    . PRO A 1 78  ? 204.371 223.389 299.088 1.00 170.03 ?  78  PRO A O    1 
ATOM   930   C  CB   . PRO A 1 78  ? 207.098 222.289 300.615 1.00 170.03 ?  78  PRO A CB   1 
ATOM   931   C  CG   . PRO A 1 78  ? 208.207 221.304 300.584 1.00 170.03 ?  78  PRO A CG   1 
ATOM   932   C  CD   . PRO A 1 78  ? 208.371 220.931 299.146 1.00 170.03 ?  78  PRO A CD   1 
ATOM   933   H  HA   . PRO A 1 78  ? 205.441 221.295 299.874 1.00 170.03 ?  78  PRO A HA   1 
ATOM   934   H  HB2  . PRO A 1 78  ? 207.428 223.182 300.431 1.00 170.03 ?  78  PRO A HB2  1 
ATOM   935   H  HB3  . PRO A 1 78  ? 206.638 222.260 301.468 1.00 170.03 ?  78  PRO A HB3  1 
ATOM   936   H  HG2  . PRO A 1 78  ? 209.016 221.713 300.926 1.00 170.03 ?  78  PRO A HG2  1 
ATOM   937   H  HG3  . PRO A 1 78  ? 207.965 220.527 301.113 1.00 170.03 ?  78  PRO A HG3  1 
ATOM   938   H  HD2  . PRO A 1 78  ? 208.964 221.555 298.701 1.00 170.03 ?  78  PRO A HD2  1 
ATOM   939   H  HD3  . PRO A 1 78  ? 208.695 220.022 299.080 1.00 170.03 ?  78  PRO A HD3  1 
ATOM   940   N  N    . GLU A 1 79  ? 206.242 223.665 297.863 1.00 168.24 ?  79  GLU A N    1 
ATOM   941   C  CA   . GLU A 1 79  ? 205.663 224.765 297.101 1.00 168.24 ?  79  GLU A CA   1 
ATOM   942   C  C    . GLU A 1 79  ? 204.494 224.294 296.246 1.00 168.24 ?  79  GLU A C    1 
ATOM   943   O  O    . GLU A 1 79  ? 203.468 224.980 296.171 1.00 168.24 ?  79  GLU A O    1 
ATOM   944   C  CB   . GLU A 1 79  ? 206.733 225.416 296.225 1.00 168.24 ?  79  GLU A CB   1 
ATOM   945   C  CG   . GLU A 1 79  ? 208.001 225.793 296.981 1.00 168.24 ?  79  GLU A CG   1 
ATOM   946   C  CD   . GLU A 1 79  ? 208.676 227.033 296.424 1.00 168.24 ?  79  GLU A CD   1 
ATOM   947   O  OE1  . GLU A 1 79  ? 208.261 227.513 295.348 1.00 168.24 ?  79  GLU A OE1  1 
ATOM   948   O  OE2  . GLU A 1 79  ? 209.627 227.529 297.064 1.00 168.24 -1 79  GLU A OE2  1 
ATOM   949   H  H    . GLU A 1 79  ? 207.055 223.475 297.660 1.00 168.24 ?  79  GLU A H    1 
ATOM   950   H  HA   . GLU A 1 79  ? 205.331 225.436 297.718 1.00 168.24 ?  79  GLU A HA   1 
ATOM   951   H  HB2  . GLU A 1 79  ? 206.981 224.797 295.521 1.00 168.24 ?  79  GLU A HB2  1 
ATOM   952   H  HB3  . GLU A 1 79  ? 206.362 226.223 295.838 1.00 168.24 ?  79  GLU A HB3  1 
ATOM   953   H  HG2  . GLU A 1 79  ? 207.775 225.967 297.908 1.00 168.24 ?  79  GLU A HG2  1 
ATOM   954   H  HG3  . GLU A 1 79  ? 208.631 225.058 296.927 1.00 168.24 ?  79  GLU A HG3  1 
ATOM   955   N  N    . TYR A 1 80  ? 204.625 223.134 295.599 1.00 170.74 ?  80  TYR A N    1 
ATOM   956   C  CA   . TYR A 1 80  ? 203.515 222.594 294.820 1.00 170.74 ?  80  TYR A CA   1 
ATOM   957   C  C    . TYR A 1 80  ? 202.324 222.277 295.715 1.00 170.74 ?  80  TYR A C    1 
ATOM   958   O  O    . TYR A 1 80  ? 201.171 222.535 295.345 1.00 170.74 ?  80  TYR A O    1 
ATOM   959   C  CB   . TYR A 1 80  ? 203.965 221.343 294.065 1.00 170.74 ?  80  TYR A CB   1 
ATOM   960   C  CG   . TYR A 1 80  ? 205.169 221.554 293.173 1.00 170.74 ?  80  TYR A CG   1 
ATOM   961   C  CD1  . TYR A 1 80  ? 205.426 222.791 292.596 1.00 170.74 ?  80  TYR A CD1  1 
ATOM   962   C  CD2  . TYR A 1 80  ? 206.051 220.514 292.908 1.00 170.74 ?  80  TYR A CD2  1 
ATOM   963   C  CE1  . TYR A 1 80  ? 206.525 222.986 291.781 1.00 170.74 ?  80  TYR A CE1  1 
ATOM   964   C  CE2  . TYR A 1 80  ? 207.152 220.700 292.094 1.00 170.74 ?  80  TYR A CE2  1 
ATOM   965   C  CZ   . TYR A 1 80  ? 207.384 221.937 291.534 1.00 170.74 ?  80  TYR A CZ   1 
ATOM   966   O  OH   . TYR A 1 80  ? 208.480 222.126 290.723 1.00 170.74 ?  80  TYR A OH   1 
ATOM   967   H  H    . TYR A 1 80  ? 205.336 222.649 295.596 1.00 170.74 ?  80  TYR A H    1 
ATOM   968   H  HA   . TYR A 1 80  ? 203.231 223.255 294.170 1.00 170.74 ?  80  TYR A HA   1 
ATOM   969   H  HB2  . TYR A 1 80  ? 204.193 220.655 294.711 1.00 170.74 ?  80  TYR A HB2  1 
ATOM   970   H  HB3  . TYR A 1 80  ? 203.233 221.037 293.507 1.00 170.74 ?  80  TYR A HB3  1 
ATOM   971   H  HD1  . TYR A 1 80  ? 204.848 223.501 292.760 1.00 170.74 ?  80  TYR A HD1  1 
ATOM   972   H  HD2  . TYR A 1 80  ? 205.897 219.678 293.285 1.00 170.74 ?  80  TYR A HD2  1 
ATOM   973   H  HE1  . TYR A 1 80  ? 206.683 223.820 291.401 1.00 170.74 ?  80  TYR A HE1  1 
ATOM   974   H  HE2  . TYR A 1 80  ? 207.734 219.993 291.926 1.00 170.74 ?  80  TYR A HE2  1 
ATOM   975   H  HH   . TYR A 1 80  ? 208.915 221.411 290.657 1.00 170.74 ?  80  TYR A HH   1 
ATOM   976   N  N    . ILE A 1 81  ? 202.581 221.710 296.896 1.00 168.84 ?  81  ILE A N    1 
ATOM   977   C  CA   . ILE A 1 81  ? 201.491 221.400 297.818 1.00 168.84 ?  81  ILE A CA   1 
ATOM   978   C  C    . ILE A 1 81  ? 200.780 222.679 298.242 1.00 168.84 ?  81  ILE A C    1 
ATOM   979   O  O    . ILE A 1 81  ? 199.547 222.738 298.294 1.00 168.84 ?  81  ILE A O    1 
ATOM   980   C  CB   . ILE A 1 81  ? 202.020 220.620 299.036 1.00 168.84 ?  81  ILE A CB   1 
ATOM   981   C  CG1  . ILE A 1 81  ? 202.554 219.253 298.600 1.00 168.84 ?  81  ILE A CG1  1 
ATOM   982   C  CG2  . ILE A 1 81  ? 200.917 220.465 300.076 1.00 168.84 ?  81  ILE A CG2  1 
ATOM   983   C  CD1  . ILE A 1 81  ? 203.407 218.561 299.647 1.00 168.84 ?  81  ILE A CD1  1 
ATOM   984   H  H    . ILE A 1 81  ? 203.364 221.499 297.181 1.00 168.84 ?  81  ILE A H    1 
ATOM   985   H  HA   . ILE A 1 81  ? 200.845 220.837 297.363 1.00 168.84 ?  81  ILE A HA   1 
ATOM   986   H  HB   . ILE A 1 81  ? 202.748 221.124 299.431 1.00 168.84 ?  81  ILE A HB   1 
ATOM   987   H  HG12 . ILE A 1 81  ? 201.802 218.673 298.402 1.00 168.84 ?  81  ILE A HG12 1 
ATOM   988   H  HG13 . ILE A 1 81  ? 203.099 219.367 297.806 1.00 168.84 ?  81  ILE A HG13 1 
ATOM   989   H  HG21 . ILE A 1 81  ? 201.147 219.748 300.685 1.00 168.84 ?  81  ILE A HG21 1 
ATOM   990   H  HG22 . ILE A 1 81  ? 200.827 221.296 300.568 1.00 168.84 ?  81  ILE A HG22 1 
ATOM   991   H  HG23 . ILE A 1 81  ? 200.085 220.255 299.624 1.00 168.84 ?  81  ILE A HG23 1 
ATOM   992   H  HD11 . ILE A 1 81  ? 203.608 217.662 299.342 1.00 168.84 ?  81  ILE A HD11 1 
ATOM   993   H  HD12 . ILE A 1 81  ? 204.229 219.061 299.766 1.00 168.84 ?  81  ILE A HD12 1 
ATOM   994   H  HD13 . ILE A 1 81  ? 202.919 218.520 300.484 1.00 168.84 ?  81  ILE A HD13 1 
ATOM   995   N  N    . ARG A 1 82  ? 201.551 223.721 298.558 1.00 169.18 ?  82  ARG A N    1 
ATOM   996   C  CA   . ARG A 1 82  ? 200.953 224.993 298.950 1.00 169.18 ?  82  ARG A CA   1 
ATOM   997   C  C    . ARG A 1 82  ? 200.140 225.592 297.810 1.00 169.18 ?  82  ARG A C    1 
ATOM   998   O  O    . ARG A 1 82  ? 199.051 226.138 298.032 1.00 169.18 ?  82  ARG A O    1 
ATOM   999   C  CB   . ARG A 1 82  ? 202.045 225.964 299.398 1.00 169.18 ?  82  ARG A CB   1 
ATOM   1000  C  CG   . ARG A 1 82  ? 201.522 227.238 300.038 1.00 169.18 ?  82  ARG A CG   1 
ATOM   1001  C  CD   . ARG A 1 82  ? 202.652 228.214 300.321 1.00 169.18 ?  82  ARG A CD   1 
ATOM   1002  N  NE   . ARG A 1 82  ? 203.160 228.821 299.093 1.00 169.18 ?  82  ARG A NE   1 
ATOM   1003  C  CZ   . ARG A 1 82  ? 204.427 228.816 298.695 1.00 169.18 ?  82  ARG A CZ   1 
ATOM   1004  N  NH1  . ARG A 1 82  ? 204.793 229.376 297.553 1.00 169.18 1  82  ARG A NH1  1 
ATOM   1005  N  NH2  . ARG A 1 82  ? 205.354 228.238 299.457 1.00 169.18 ?  82  ARG A NH2  1 
ATOM   1006  H  H    . ARG A 1 82  ? 202.411 223.716 298.553 1.00 169.18 ?  82  ARG A H    1 
ATOM   1007  H  HA   . ARG A 1 82  ? 200.356 224.845 299.700 1.00 169.18 ?  82  ARG A HA   1 
ATOM   1008  H  HB2  . ARG A 1 82  ? 202.611 225.518 300.048 1.00 169.18 ?  82  ARG A HB2  1 
ATOM   1009  H  HB3  . ARG A 1 82  ? 202.573 226.217 298.624 1.00 169.18 ?  82  ARG A HB3  1 
ATOM   1010  H  HG2  . ARG A 1 82  ? 200.894 227.667 299.437 1.00 169.18 ?  82  ARG A HG2  1 
ATOM   1011  H  HG3  . ARG A 1 82  ? 201.090 227.021 300.879 1.00 169.18 ?  82  ARG A HG3  1 
ATOM   1012  H  HD2  . ARG A 1 82  ? 202.317 228.926 300.888 1.00 169.18 ?  82  ARG A HD2  1 
ATOM   1013  H  HD3  . ARG A 1 82  ? 203.361 227.738 300.775 1.00 169.18 ?  82  ARG A HD3  1 
ATOM   1014  H  HE   . ARG A 1 82  ? 202.588 229.204 298.578 1.00 169.18 ?  82  ARG A HE   1 
ATOM   1015  H  HH11 . ARG A 1 82  ? 204.204 229.752 297.052 1.00 169.18 ?  82  ARG A HH11 1 
ATOM   1016  H  HH12 . ARG A 1 82  ? 205.618 229.363 297.313 1.00 169.18 ?  82  ARG A HH12 1 
ATOM   1017  H  HH21 . ARG A 1 82  ? 205.147 227.868 300.202 1.00 169.18 ?  82  ARG A HH21 1 
ATOM   1018  H  HH22 . ARG A 1 82  ? 206.174 228.237 299.198 1.00 169.18 ?  82  ARG A HH22 1 
ATOM   1019  N  N    . HIS A 1 83  ? 200.659 225.514 296.583 1.00 173.45 ?  83  HIS A N    1 
ATOM   1020  C  CA   . HIS A 1 83  ? 199.923 226.030 295.435 1.00 173.45 ?  83  HIS A CA   1 
ATOM   1021  C  C    . HIS A 1 83  ? 198.602 225.294 295.260 1.00 173.45 ?  83  HIS A C    1 
ATOM   1022  O  O    . HIS A 1 83  ? 197.561 225.918 295.027 1.00 173.45 ?  83  HIS A O    1 
ATOM   1023  C  CB   . HIS A 1 83  ? 200.774 225.912 294.171 1.00 173.45 ?  83  HIS A CB   1 
ATOM   1024  C  CG   . HIS A 1 83  ? 200.110 226.450 292.942 1.00 173.45 ?  83  HIS A CG   1 
ATOM   1025  N  ND1  . HIS A 1 83  ? 200.456 226.044 291.671 1.00 173.45 ?  83  HIS A ND1  1 
ATOM   1026  C  CD2  . HIS A 1 83  ? 199.121 227.363 292.789 1.00 173.45 ?  83  HIS A CD2  1 
ATOM   1027  C  CE1  . HIS A 1 83  ? 199.708 226.682 290.788 1.00 173.45 ?  83  HIS A CE1  1 
ATOM   1028  N  NE2  . HIS A 1 83  ? 198.890 227.489 291.441 1.00 173.45 ?  83  HIS A NE2  1 
ATOM   1029  H  H    . HIS A 1 83  ? 201.425 225.171 296.393 1.00 173.45 ?  83  HIS A H    1 
ATOM   1030  H  HA   . HIS A 1 83  ? 199.727 226.969 295.580 1.00 173.45 ?  83  HIS A HA   1 
ATOM   1031  H  HB2  . HIS A 1 83  ? 201.599 226.406 294.303 1.00 173.45 ?  83  HIS A HB2  1 
ATOM   1032  H  HB3  . HIS A 1 83  ? 200.974 224.976 294.015 1.00 173.45 ?  83  HIS A HB3  1 
ATOM   1033  H  HD2  . HIS A 1 83  ? 198.681 227.818 293.470 1.00 173.45 ?  83  HIS A HD2  1 
ATOM   1034  H  HE1  . HIS A 1 83  ? 199.751 226.582 289.865 1.00 173.45 ?  83  HIS A HE1  1 
ATOM   1035  H  HE2  . HIS A 1 83  ? 198.308 228.008 291.080 1.00 173.45 ?  83  HIS A HE2  1 
ATOM   1036  N  N    . ASN A 1 84  ? 198.622 223.965 295.376 1.00 170.75 ?  84  ASN A N    1 
ATOM   1037  C  CA   . ASN A 1 84  ? 197.379 223.206 295.284 1.00 170.75 ?  84  ASN A CA   1 
ATOM   1038  C  C    . ASN A 1 84  ? 196.415 223.577 296.402 1.00 170.75 ?  84  ASN A C    1 
ATOM   1039  O  O    . ASN A 1 84  ? 195.208 223.699 296.164 1.00 170.75 ?  84  ASN A O    1 
ATOM   1040  C  CB   . ASN A 1 84  ? 197.671 221.706 295.316 1.00 170.75 ?  84  ASN A CB   1 
ATOM   1041  C  CG   . ASN A 1 84  ? 196.470 220.871 294.917 1.00 170.75 ?  84  ASN A CG   1 
ATOM   1042  O  OD1  . ASN A 1 84  ? 195.449 220.864 295.605 1.00 170.75 ?  84  ASN A OD1  1 
ATOM   1043  N  ND2  . ASN A 1 84  ? 196.584 220.165 293.799 1.00 170.75 ?  84  ASN A ND2  1 
ATOM   1044  H  H    . ASN A 1 84  ? 199.327 223.489 295.505 1.00 170.75 ?  84  ASN A H    1 
ATOM   1045  H  HA   . ASN A 1 84  ? 196.949 223.408 294.438 1.00 170.75 ?  84  ASN A HA   1 
ATOM   1046  H  HB2  . ASN A 1 84  ? 198.393 221.510 294.698 1.00 170.75 ?  84  ASN A HB2  1 
ATOM   1047  H  HB3  . ASN A 1 84  ? 197.927 221.453 296.217 1.00 170.75 ?  84  ASN A HB3  1 
ATOM   1048  H  HD21 . ASN A 1 84  ? 197.312 220.196 293.343 1.00 170.75 ?  84  ASN A HD21 1 
ATOM   1049  H  HD22 . ASN A 1 84  ? 195.929 219.677 293.530 1.00 170.75 ?  84  ASN A HD22 1 
ATOM   1050  N  N    . ARG A 1 85  ? 196.925 223.757 297.621 1.00 171.79 ?  85  ARG A N    1 
ATOM   1051  C  CA   . ARG A 1 85  ? 196.061 224.086 298.750 1.00 171.79 ?  85  ARG A CA   1 
ATOM   1052  C  C    . ARG A 1 85  ? 195.395 225.443 298.558 1.00 171.79 ?  85  ARG A C    1 
ATOM   1053  O  O    . ARG A 1 85  ? 194.202 225.608 298.839 1.00 171.79 ?  85  ARG A O    1 
ATOM   1054  C  CB   . ARG A 1 85  ? 196.872 224.071 300.045 1.00 171.79 ?  85  ARG A CB   1 
ATOM   1055  C  CG   . ARG A 1 85  ? 197.263 222.684 300.522 1.00 171.79 ?  85  ARG A CG   1 
ATOM   1056  C  CD   . ARG A 1 85  ? 198.041 222.751 301.826 1.00 171.79 ?  85  ARG A CD   1 
ATOM   1057  N  NE   . ARG A 1 85  ? 198.622 221.463 302.186 1.00 171.79 ?  85  ARG A NE   1 
ATOM   1058  C  CZ   . ARG A 1 85  ? 197.925 220.408 302.586 1.00 171.79 ?  85  ARG A CZ   1 
ATOM   1059  N  NH1  . ARG A 1 85  ? 198.517 219.264 302.889 1.00 171.79 1  85  ARG A NH1  1 
ATOM   1060  N  NH2  . ARG A 1 85  ? 196.601 220.501 302.684 1.00 171.79 ?  85  ARG A NH2  1 
ATOM   1061  H  H    . ARG A 1 85  ? 197.760 223.695 297.818 1.00 171.79 ?  85  ARG A H    1 
ATOM   1062  H  HA   . ARG A 1 85  ? 195.364 223.415 298.823 1.00 171.79 ?  85  ARG A HA   1 
ATOM   1063  H  HB2  . ARG A 1 85  ? 197.689 224.576 299.907 1.00 171.79 ?  85  ARG A HB2  1 
ATOM   1064  H  HB3  . ARG A 1 85  ? 196.345 224.486 300.746 1.00 171.79 ?  85  ARG A HB3  1 
ATOM   1065  H  HG2  . ARG A 1 85  ? 196.460 222.161 300.669 1.00 171.79 ?  85  ARG A HG2  1 
ATOM   1066  H  HG3  . ARG A 1 85  ? 197.821 222.258 299.854 1.00 171.79 ?  85  ARG A HG3  1 
ATOM   1067  H  HD2  . ARG A 1 85  ? 198.763 223.392 301.732 1.00 171.79 ?  85  ARG A HD2  1 
ATOM   1068  H  HD3  . ARG A 1 85  ? 197.444 223.024 302.540 1.00 171.79 ?  85  ARG A HD3  1 
ATOM   1069  H  HE   . ARG A 1 85  ? 199.479 221.413 302.233 1.00 171.79 ?  85  ARG A HE   1 
ATOM   1070  H  HH11 . ARG A 1 85  ? 199.372 219.193 302.829 1.00 171.79 ?  85  ARG A HH11 1 
ATOM   1071  H  HH12 . ARG A 1 85  ? 198.047 218.591 303.147 1.00 171.79 ?  85  ARG A HH12 1 
ATOM   1072  H  HH21 . ARG A 1 85  ? 196.201 221.236 302.492 1.00 171.79 ?  85  ARG A HH21 1 
ATOM   1073  H  HH22 . ARG A 1 85  ? 196.143 219.820 302.944 1.00 171.79 ?  85  ARG A HH22 1 
ATOM   1074  N  N    . GLU A 1 86  ? 196.152 226.429 298.077 1.00 170.53 ?  86  GLU A N    1 
ATOM   1075  C  CA   . GLU A 1 86  ? 195.668 227.804 298.042 1.00 170.53 ?  86  GLU A CA   1 
ATOM   1076  C  C    . GLU A 1 86  ? 194.948 228.161 296.748 1.00 170.53 ?  86  GLU A C    1 
ATOM   1077  O  O    . GLU A 1 86  ? 193.809 228.639 296.798 1.00 170.53 ?  86  GLU A O    1 
ATOM   1078  C  CB   . GLU A 1 86  ? 196.834 228.774 298.250 1.00 170.53 ?  86  GLU A CB   1 
ATOM   1079  C  CG   . GLU A 1 86  ? 197.573 228.583 299.565 1.00 170.53 ?  86  GLU A CG   1 
ATOM   1080  C  CD   . GLU A 1 86  ? 196.699 228.864 300.772 1.00 170.53 ?  86  GLU A CD   1 
ATOM   1081  O  OE1  . GLU A 1 86  ? 195.669 229.555 300.614 1.00 170.53 ?  86  GLU A OE1  1 
ATOM   1082  O  OE2  . GLU A 1 86  ? 197.040 228.396 301.878 1.00 170.53 -1 86  GLU A OE2  1 
ATOM   1083  H  H    . GLU A 1 86  ? 196.947 226.326 297.766 1.00 170.53 ?  86  GLU A H    1 
ATOM   1084  H  HA   . GLU A 1 86  ? 195.042 227.932 298.771 1.00 170.53 ?  86  GLU A HA   1 
ATOM   1085  H  HB2  . GLU A 1 86  ? 197.474 228.650 297.531 1.00 170.53 ?  86  GLU A HB2  1 
ATOM   1086  H  HB3  . GLU A 1 86  ? 196.492 229.682 298.231 1.00 170.53 ?  86  GLU A HB3  1 
ATOM   1087  H  HG2  . GLU A 1 86  ? 197.881 227.665 299.626 1.00 170.53 ?  86  GLU A HG2  1 
ATOM   1088  H  HG3  . GLU A 1 86  ? 198.329 229.190 299.595 1.00 170.53 ?  86  GLU A HG3  1 
ATOM   1089  N  N    . GLY A 1 87  ? 195.577 227.945 295.593 1.00 172.66 ?  87  GLY A N    1 
ATOM   1090  C  CA   . GLY A 1 87  ? 195.003 228.388 294.336 1.00 172.66 ?  87  GLY A CA   1 
ATOM   1091  C  C    . GLY A 1 87  ? 193.746 227.666 293.906 1.00 172.66 ?  87  GLY A C    1 
ATOM   1092  O  O    . GLY A 1 87  ? 193.008 228.190 293.067 1.00 172.66 ?  87  GLY A O    1 
ATOM   1093  H  H    . GLY A 1 87  ? 196.334 227.544 295.515 1.00 172.66 ?  87  GLY A H    1 
ATOM   1094  H  HA2  . GLY A 1 87  ? 194.795 229.333 294.403 1.00 172.66 ?  87  GLY A HA2  1 
ATOM   1095  H  HA3  . GLY A 1 87  ? 195.664 228.276 293.635 1.00 172.66 ?  87  GLY A HA3  1 
ATOM   1096  N  N    . GLY A 1 88  ? 193.481 226.483 294.455 1.00 174.47 ?  88  GLY A N    1 
ATOM   1097  C  CA   . GLY A 1 88  ? 192.302 225.728 294.081 1.00 174.47 ?  88  GLY A CA   1 
ATOM   1098  C  C    . GLY A 1 88  ? 192.507 224.902 292.827 1.00 174.47 ?  88  GLY A C    1 
ATOM   1099  O  O    . GLY A 1 88  ? 192.173 223.714 292.796 1.00 174.47 ?  88  GLY A O    1 
ATOM   1100  H  H    . GLY A 1 88  ? 193.973 226.099 295.046 1.00 174.47 ?  88  GLY A H    1 
ATOM   1101  H  HA2  . GLY A 1 88  ? 192.060 225.129 294.805 1.00 174.47 ?  88  GLY A HA2  1 
ATOM   1102  H  HA3  . GLY A 1 88  ? 191.563 226.337 293.928 1.00 174.47 ?  88  GLY A HA3  1 
ATOM   1103  N  N    . LYS A 1 89  ? 193.058 225.523 291.786 1.00 173.16 ?  89  LYS A N    1 
ATOM   1104  C  CA   . LYS A 1 89  ? 193.345 224.841 290.526 1.00 173.16 ?  89  LYS A CA   1 
ATOM   1105  C  C    . LYS A 1 89  ? 192.077 224.225 289.938 1.00 173.16 ?  89  LYS A C    1 
ATOM   1106  O  O    . LYS A 1 89  ? 192.058 223.078 289.487 1.00 173.16 ?  89  LYS A O    1 
ATOM   1107  C  CB   . LYS A 1 89  ? 194.429 223.781 290.722 1.00 173.16 ?  89  LYS A CB   1 
ATOM   1108  C  CG   . LYS A 1 89  ? 195.673 224.300 291.427 1.00 173.16 ?  89  LYS A CG   1 
ATOM   1109  C  CD   . LYS A 1 89  ? 196.842 223.337 291.293 1.00 173.16 ?  89  LYS A CD   1 
ATOM   1110  C  CE   . LYS A 1 89  ? 197.454 223.390 289.902 1.00 173.16 ?  89  LYS A CE   1 
ATOM   1111  N  NZ   . LYS A 1 89  ? 198.800 222.756 289.860 1.00 173.16 1  89  LYS A NZ   1 
ATOM   1112  H  H    . LYS A 1 89  ? 193.278 226.354 291.783 1.00 173.16 ?  89  LYS A H    1 
ATOM   1113  H  HA   . LYS A 1 89  ? 193.679 225.491 289.889 1.00 173.16 ?  89  LYS A HA   1 
ATOM   1114  H  HB2  . LYS A 1 89  ? 194.066 223.057 291.256 1.00 173.16 ?  89  LYS A HB2  1 
ATOM   1115  H  HB3  . LYS A 1 89  ? 194.697 223.444 289.852 1.00 173.16 ?  89  LYS A HB3  1 
ATOM   1116  H  HG2  . LYS A 1 89  ? 195.931 225.149 291.035 1.00 173.16 ?  89  LYS A HG2  1 
ATOM   1117  H  HG3  . LYS A 1 89  ? 195.480 224.413 292.371 1.00 173.16 ?  89  LYS A HG3  1 
ATOM   1118  H  HD2  . LYS A 1 89  ? 197.528 223.576 291.936 1.00 173.16 ?  89  LYS A HD2  1 
ATOM   1119  H  HD3  . LYS A 1 89  ? 196.532 222.433 291.455 1.00 173.16 ?  89  LYS A HD3  1 
ATOM   1120  H  HE2  . LYS A 1 89  ? 196.878 222.915 289.283 1.00 173.16 ?  89  LYS A HE2  1 
ATOM   1121  H  HE3  . LYS A 1 89  ? 197.547 224.316 289.629 1.00 173.16 ?  89  LYS A HE3  1 
ATOM   1122  H  HZ1  . LYS A 1 89  ? 199.131 222.799 289.035 1.00 173.16 ?  89  LYS A HZ1  1 
ATOM   1123  H  HZ2  . LYS A 1 89  ? 198.742 221.902 290.104 1.00 173.16 ?  89  LYS A HZ2  1 
ATOM   1124  H  HZ3  . LYS A 1 89  ? 199.353 223.179 290.416 1.00 173.16 ?  89  LYS A HZ3  1 
ATOM   1125  N  N    . ALA A 1 90  ? 190.999 225.009 289.951 1.00 176.02 ?  90  ALA A N    1 
ATOM   1126  C  CA   . ALA A 1 90  ? 189.708 224.607 289.398 1.00 176.02 ?  90  ALA A CA   1 
ATOM   1127  C  C    . ALA A 1 90  ? 189.128 223.388 290.108 1.00 176.02 ?  90  ALA A C    1 
ATOM   1128  O  O    . ALA A 1 90  ? 188.275 222.690 289.549 1.00 176.02 ?  90  ALA A O    1 
ATOM   1129  C  CB   . ALA A 1 90  ? 189.814 224.333 287.893 1.00 176.02 ?  90  ALA A CB   1 
ATOM   1130  H  H    . ALA A 1 90  ? 190.993 225.802 290.285 1.00 176.02 ?  90  ALA A H    1 
ATOM   1131  H  HA   . ALA A 1 90  ? 189.083 225.338 289.517 1.00 176.02 ?  90  ALA A HA   1 
ATOM   1132  H  HB1  . ALA A 1 90  ? 190.132 225.135 287.449 1.00 176.02 ?  90  ALA A HB1  1 
ATOM   1133  H  HB2  . ALA A 1 90  ? 190.436 223.604 287.746 1.00 176.02 ?  90  ALA A HB2  1 
ATOM   1134  H  HB3  . ALA A 1 90  ? 188.938 224.092 287.555 1.00 176.02 ?  90  ALA A HB3  1 
ATOM   1135  N  N    . ARG A 1 91  ? 189.570 223.120 291.337 1.00 177.29 ?  91  ARG A N    1 
ATOM   1136  C  CA   . ARG A 1 91  ? 189.066 221.997 292.126 1.00 177.29 ?  91  ARG A CA   1 
ATOM   1137  C  C    . ARG A 1 91  ? 189.184 220.677 291.370 1.00 177.29 ?  91  ARG A C    1 
ATOM   1138  O  O    . ARG A 1 91  ? 188.256 219.864 291.371 1.00 177.29 ?  91  ARG A O    1 
ATOM   1139  C  CB   . ARG A 1 91  ? 187.615 222.233 292.553 1.00 177.29 ?  91  ARG A CB   1 
ATOM   1140  C  CG   . ARG A 1 91  ? 187.210 221.474 293.807 1.00 177.29 ?  91  ARG A CG   1 
ATOM   1141  C  CD   . ARG A 1 91  ? 185.720 221.173 293.822 1.00 177.29 ?  91  ARG A CD   1 
ATOM   1142  N  NE   . ARG A 1 91  ? 185.355 220.164 292.834 1.00 177.29 ?  91  ARG A NE   1 
ATOM   1143  C  CZ   . ARG A 1 91  ? 184.110 219.865 292.486 1.00 177.29 ?  91  ARG A CZ   1 
ATOM   1144  N  NH1  . ARG A 1 91  ? 183.850 218.939 291.577 1.00 177.29 1  91  ARG A NH1  1 
ATOM   1145  N  NH2  . ARG A 1 91  ? 183.100 220.510 293.065 1.00 177.29 ?  91  ARG A NH2  1 
ATOM   1146  H  H    . ARG A 1 91  ? 190.172 223.582 291.742 1.00 177.29 ?  91  ARG A H    1 
ATOM   1147  H  HA   . ARG A 1 91  ? 189.600 221.922 292.932 1.00 177.29 ?  91  ARG A HA   1 
ATOM   1148  H  HB2  . ARG A 1 91  ? 187.492 223.179 292.729 1.00 177.29 ?  91  ARG A HB2  1 
ATOM   1149  H  HB3  . ARG A 1 91  ? 187.027 221.954 291.834 1.00 177.29 ?  91  ARG A HB3  1 
ATOM   1150  H  HG2  . ARG A 1 91  ? 187.690 220.631 293.840 1.00 177.29 ?  91  ARG A HG2  1 
ATOM   1151  H  HG3  . ARG A 1 91  ? 187.419 222.010 294.588 1.00 177.29 ?  91  ARG A HG3  1 
ATOM   1152  H  HD2  . ARG A 1 91  ? 185.470 220.842 294.699 1.00 177.29 ?  91  ARG A HD2  1 
ATOM   1153  H  HD3  . ARG A 1 91  ? 185.230 221.986 293.619 1.00 177.29 ?  91  ARG A HD3  1 
ATOM   1154  H  HE   . ARG A 1 91  ? 185.992 219.729 292.453 1.00 177.29 ?  91  ARG A HE   1 
ATOM   1155  H  HH11 . ARG A 1 91  ? 184.496 218.517 291.197 1.00 177.29 ?  91  ARG A HH11 1 
ATOM   1156  H  HH12 . ARG A 1 91  ? 183.036 218.760 291.366 1.00 177.29 ?  91  ARG A HH12 1 
ATOM   1157  H  HH21 . ARG A 1 91  ? 183.252 221.114 293.657 1.00 177.29 ?  91  ARG A HH21 1 
ATOM   1158  H  HH22 . ARG A 1 91  ? 182.291 220.321 292.844 1.00 177.29 ?  91  ARG A HH22 1 
ATOM   1159  N  N    . VAL A 1 92  ? 190.325 220.450 290.716 1.00 169.45 ?  92  VAL A N    1 
ATOM   1160  C  CA   . VAL A 1 92  ? 190.522 219.208 289.980 1.00 169.45 ?  92  VAL A CA   1 
ATOM   1161  C  C    . VAL A 1 92  ? 190.477 218.037 290.950 1.00 169.45 ?  92  VAL A C    1 
ATOM   1162  O  O    . VAL A 1 92  ? 191.137 218.046 291.997 1.00 169.45 ?  92  VAL A O    1 
ATOM   1163  C  CB   . VAL A 1 92  ? 191.846 219.249 289.202 1.00 169.45 ?  92  VAL A CB   1 
ATOM   1164  C  CG1  . VAL A 1 92  ? 193.033 219.328 290.156 1.00 169.45 ?  92  VAL A CG1  1 
ATOM   1165  C  CG2  . VAL A 1 92  ? 191.965 218.036 288.289 1.00 169.45 ?  92  VAL A CG2  1 
ATOM   1166  H  H    . VAL A 1 92  ? 190.991 220.994 290.685 1.00 169.45 ?  92  VAL A H    1 
ATOM   1167  H  HA   . VAL A 1 92  ? 189.800 219.099 289.341 1.00 169.45 ?  92  VAL A HA   1 
ATOM   1168  H  HB   . VAL A 1 92  ? 191.858 220.043 288.645 1.00 169.45 ?  92  VAL A HB   1 
ATOM   1169  H  HG11 . VAL A 1 92  ? 193.451 218.455 290.212 1.00 169.45 ?  92  VAL A HG11 1 
ATOM   1170  H  HG12 . VAL A 1 92  ? 192.722 219.604 291.033 1.00 169.45 ?  92  VAL A HG12 1 
ATOM   1171  H  HG13 . VAL A 1 92  ? 193.666 219.978 289.815 1.00 169.45 ?  92  VAL A HG13 1 
ATOM   1172  H  HG21 . VAL A 1 92  ? 192.767 218.126 287.750 1.00 169.45 ?  92  VAL A HG21 1 
ATOM   1173  H  HG22 . VAL A 1 92  ? 192.020 217.234 288.832 1.00 169.45 ?  92  VAL A HG22 1 
ATOM   1174  H  HG23 . VAL A 1 92  ? 191.184 217.996 287.715 1.00 169.45 ?  92  VAL A HG23 1 
ATOM   1175  N  N    . GLU A 1 93  ? 189.687 217.018 290.605 1.00 170.76 ?  93  GLU A N    1 
ATOM   1176  C  CA   . GLU A 1 93  ? 189.508 215.879 291.497 1.00 170.76 ?  93  GLU A CA   1 
ATOM   1177  C  C    . GLU A 1 93  ? 190.727 214.967 291.523 1.00 170.76 ?  93  GLU A C    1 
ATOM   1178  O  O    . GLU A 1 93  ? 191.030 214.376 292.567 1.00 170.76 ?  93  GLU A O    1 
ATOM   1179  C  CB   . GLU A 1 93  ? 188.269 215.080 291.086 1.00 170.76 ?  93  GLU A CB   1 
ATOM   1180  C  CG   . GLU A 1 93  ? 186.959 215.837 291.254 1.00 170.76 ?  93  GLU A CG   1 
ATOM   1181  C  CD   . GLU A 1 93  ? 186.655 216.759 290.087 1.00 170.76 ?  93  GLU A CD   1 
ATOM   1182  O  OE1  . GLU A 1 93  ? 187.475 216.825 289.147 1.00 170.76 ?  93  GLU A OE1  1 
ATOM   1183  O  OE2  . GLU A 1 93  ? 185.595 217.419 290.111 1.00 170.76 -1 93  GLU A OE2  1 
ATOM   1184  H  H    . GLU A 1 93  ? 189.249 216.965 289.867 1.00 170.76 ?  93  GLU A H    1 
ATOM   1185  H  HA   . GLU A 1 93  ? 189.364 216.207 292.399 1.00 170.76 ?  93  GLU A HA   1 
ATOM   1186  H  HB2  . GLU A 1 93  ? 188.353 214.831 290.152 1.00 170.76 ?  93  GLU A HB2  1 
ATOM   1187  H  HB3  . GLU A 1 93  ? 188.219 214.282 291.634 1.00 170.76 ?  93  GLU A HB3  1 
ATOM   1188  H  HG2  . GLU A 1 93  ? 186.232 215.199 291.328 1.00 170.76 ?  93  GLU A HG2  1 
ATOM   1189  H  HG3  . GLU A 1 93  ? 187.008 216.378 292.058 1.00 170.76 ?  93  GLU A HG3  1 
ATOM   1190  N  N    . GLY A 1 94  ? 191.430 214.830 290.405 1.00 170.38 ?  94  GLY A N    1 
ATOM   1191  C  CA   . GLY A 1 94  ? 192.590 213.959 290.368 1.00 170.38 ?  94  GLY A CA   1 
ATOM   1192  C  C    . GLY A 1 94  ? 193.264 214.005 289.015 1.00 170.38 ?  94  GLY A C    1 
ATOM   1193  O  O    . GLY A 1 94  ? 192.808 214.674 288.082 1.00 170.38 ?  94  GLY A O    1 
ATOM   1194  H  H    . GLY A 1 94  ? 191.256 215.228 289.662 1.00 170.38 ?  94  GLY A H    1 
ATOM   1195  H  HA2  . GLY A 1 94  ? 193.228 214.235 291.044 1.00 170.38 ?  94  GLY A HA2  1 
ATOM   1196  H  HA3  . GLY A 1 94  ? 192.319 213.046 290.550 1.00 170.38 ?  94  GLY A HA3  1 
ATOM   1197  N  N    . MET A 1 95  ? 194.371 213.272 288.932 1.00 167.91 ?  95  MET A N    1 
ATOM   1198  C  CA   . MET A 1 95  ? 195.165 213.180 287.712 1.00 167.91 ?  95  MET A CA   1 
ATOM   1199  C  C    . MET A 1 95  ? 196.079 211.969 287.833 1.00 167.91 ?  95  MET A C    1 
ATOM   1200  O  O    . MET A 1 95  ? 196.036 211.236 288.821 1.00 167.91 ?  95  MET A O    1 
ATOM   1201  C  CB   . MET A 1 95  ? 195.971 214.461 287.473 1.00 167.91 ?  95  MET A CB   1 
ATOM   1202  C  CG   . MET A 1 95  ? 196.996 214.758 288.556 1.00 167.91 ?  95  MET A CG   1 
ATOM   1203  S  SD   . MET A 1 95  ? 197.821 216.344 288.319 1.00 167.91 ?  95  MET A SD   1 
ATOM   1204  C  CE   . MET A 1 95  ? 198.845 215.983 286.895 1.00 167.91 ?  95  MET A CE   1 
ATOM   1205  H  H    . MET A 1 95  ? 194.688 212.809 289.583 1.00 167.91 ?  95  MET A H    1 
ATOM   1206  H  HA   . MET A 1 95  ? 194.570 213.054 286.956 1.00 167.91 ?  95  MET A HA   1 
ATOM   1207  H  HB2  . MET A 1 95  ? 196.445 214.378 286.631 1.00 167.91 ?  95  MET A HB2  1 
ATOM   1208  H  HB3  . MET A 1 95  ? 195.358 215.212 287.432 1.00 167.91 ?  95  MET A HB3  1 
ATOM   1209  H  HG2  . MET A 1 95  ? 196.550 214.778 289.417 1.00 167.91 ?  95  MET A HG2  1 
ATOM   1210  H  HG3  . MET A 1 95  ? 197.675 214.065 288.550 1.00 167.91 ?  95  MET A HG3  1 
ATOM   1211  H  HE1  . MET A 1 95  ? 199.367 216.770 286.674 1.00 167.91 ?  95  MET A HE1  1 
ATOM   1212  H  HE2  . MET A 1 95  ? 199.435 215.244 287.110 1.00 167.91 ?  95  MET A HE2  1 
ATOM   1213  H  HE3  . MET A 1 95  ? 198.274 215.743 286.148 1.00 167.91 ?  95  MET A HE3  1 
ATOM   1214  N  N    . SER A 1 96  ? 196.920 211.771 286.818 1.00 167.53 ?  96  SER A N    1 
ATOM   1215  C  CA   . SER A 1 96  ? 197.849 210.649 286.828 1.00 167.53 ?  96  SER A CA   1 
ATOM   1216  C  C    . SER A 1 96  ? 198.947 210.868 285.796 1.00 167.53 ?  96  SER A C    1 
ATOM   1217  O  O    . SER A 1 96  ? 198.732 211.511 284.765 1.00 167.53 ?  96  SER A O    1 
ATOM   1218  C  CB   . SER A 1 96  ? 197.126 209.326 286.551 1.00 167.53 ?  96  SER A CB   1 
ATOM   1219  O  OG   . SER A 1 96  ? 198.030 208.235 286.575 1.00 167.53 ?  96  SER A OG   1 
ATOM   1220  H  H    . SER A 1 96  ? 196.971 212.268 286.118 1.00 167.53 ?  96  SER A H    1 
ATOM   1221  H  HA   . SER A 1 96  ? 198.269 210.593 287.698 1.00 167.53 ?  96  SER A HA   1 
ATOM   1222  H  HB2  . SER A 1 96  ? 196.449 209.188 287.231 1.00 167.53 ?  96  SER A HB2  1 
ATOM   1223  H  HB3  . SER A 1 96  ? 196.711 209.371 285.675 1.00 167.53 ?  96  SER A HB3  1 
ATOM   1224  H  HG   . SER A 1 96  ? 198.377 208.167 287.337 1.00 167.53 ?  96  SER A HG   1 
ATOM   1225  N  N    . ARG A 1 97  ? 200.126 210.320 286.089 1.00 165.73 ?  97  ARG A N    1 
ATOM   1226  C  CA   . ARG A 1 97  ? 201.258 210.381 285.173 1.00 165.73 ?  97  ARG A CA   1 
ATOM   1227  C  C    . ARG A 1 97  ? 202.372 209.485 285.702 1.00 165.73 ?  97  ARG A C    1 
ATOM   1228  O  O    . ARG A 1 97  ? 202.212 208.783 286.704 1.00 165.73 ?  97  ARG A O    1 
ATOM   1229  C  CB   . ARG A 1 97  ? 201.747 211.824 284.980 1.00 165.73 ?  97  ARG A CB   1 
ATOM   1230  C  CG   . ARG A 1 97  ? 202.467 212.434 286.180 1.00 165.73 ?  97  ARG A CG   1 
ATOM   1231  C  CD   . ARG A 1 97  ? 201.487 212.930 287.232 1.00 165.73 ?  97  ARG A CD   1 
ATOM   1232  N  NE   . ARG A 1 97  ? 202.097 213.911 288.121 1.00 165.73 ?  97  ARG A NE   1 
ATOM   1233  C  CZ   . ARG A 1 97  ? 201.563 214.332 289.260 1.00 165.73 ?  97  ARG A CZ   1 
ATOM   1234  N  NH1  . ARG A 1 97  ? 202.176 215.223 290.022 1.00 165.73 1  97  ARG A NH1  1 
ATOM   1235  N  NH2  . ARG A 1 97  ? 200.385 213.848 289.645 1.00 165.73 ?  97  ARG A NH2  1 
ATOM   1236  H  H    . ARG A 1 97  ? 200.294 209.903 286.822 1.00 165.73 ?  97  ARG A H    1 
ATOM   1237  H  HA   . ARG A 1 97  ? 200.984 210.040 284.307 1.00 165.73 ?  97  ARG A HA   1 
ATOM   1238  H  HB2  . ARG A 1 97  ? 202.366 211.839 284.234 1.00 165.73 ?  97  ARG A HB2  1 
ATOM   1239  H  HB3  . ARG A 1 97  ? 200.985 212.388 284.776 1.00 165.73 ?  97  ARG A HB3  1 
ATOM   1240  H  HG2  . ARG A 1 97  ? 203.050 211.780 286.592 1.00 165.73 ?  97  ARG A HG2  1 
ATOM   1241  H  HG3  . ARG A 1 97  ? 202.988 213.195 285.878 1.00 165.73 ?  97  ARG A HG3  1 
ATOM   1242  H  HD2  . ARG A 1 97  ? 200.730 213.349 286.793 1.00 165.73 ?  97  ARG A HD2  1 
ATOM   1243  H  HD3  . ARG A 1 97  ? 201.189 212.178 287.767 1.00 165.73 ?  97  ARG A HD3  1 
ATOM   1244  H  HE   . ARG A 1 97  ? 202.872 214.217 287.907 1.00 165.73 ?  97  ARG A HE   1 
ATOM   1245  H  HH11 . ARG A 1 97  ? 202.937 215.542 289.783 1.00 165.73 ?  97  ARG A HH11 1 
ATOM   1246  H  HH12 . ARG A 1 97  ? 201.812 215.483 290.757 1.00 165.73 ?  97  ARG A HH12 1 
ATOM   1247  H  HH21 . ARG A 1 97  ? 199.974 213.268 289.161 1.00 165.73 ?  97  ARG A HH21 1 
ATOM   1248  H  HH22 . ARG A 1 97  ? 200.033 214.116 290.382 1.00 165.73 ?  97  ARG A HH22 1 
ATOM   1249  N  N    . GLU A 1 98  ? 203.509 209.522 285.010 1.00 163.30 ?  98  GLU A N    1 
ATOM   1250  C  CA   . GLU A 1 98  ? 204.679 208.742 285.391 1.00 163.30 ?  98  GLU A CA   1 
ATOM   1251  C  C    . GLU A 1 98  ? 205.816 209.662 285.818 1.00 163.30 ?  98  GLU A C    1 
ATOM   1252  O  O    . GLU A 1 98  ? 206.077 210.686 285.179 1.00 163.30 ?  98  GLU A O    1 
ATOM   1253  C  CB   . GLU A 1 98  ? 205.145 207.858 284.232 1.00 163.30 ?  98  GLU A CB   1 
ATOM   1254  C  CG   . GLU A 1 98  ? 204.067 206.952 283.659 1.00 163.30 ?  98  GLU A CG   1 
ATOM   1255  C  CD   . GLU A 1 98  ? 203.244 207.623 282.574 1.00 163.30 ?  98  GLU A CD   1 
ATOM   1256  O  OE1  . GLU A 1 98  ? 203.732 208.598 281.964 1.00 163.30 ?  98  GLU A OE1  1 
ATOM   1257  O  OE2  . GLU A 1 98  ? 202.106 207.172 282.327 1.00 163.30 -1 98  GLU A OE2  1 
ATOM   1258  H  H    . GLU A 1 98  ? 203.627 209.999 284.305 1.00 163.30 ?  98  GLU A H    1 
ATOM   1259  H  HA   . GLU A 1 98  ? 204.456 208.167 286.140 1.00 163.30 ?  98  GLU A HA   1 
ATOM   1260  H  HB2  . GLU A 1 98  ? 205.473 208.427 283.519 1.00 163.30 ?  98  GLU A HB2  1 
ATOM   1261  H  HB3  . GLU A 1 98  ? 205.864 207.290 284.550 1.00 163.30 ?  98  GLU A HB3  1 
ATOM   1262  H  HG2  . GLU A 1 98  ? 204.487 206.168 283.273 1.00 163.30 ?  98  GLU A HG2  1 
ATOM   1263  H  HG3  . GLU A 1 98  ? 203.467 206.687 284.372 1.00 163.30 ?  98  GLU A HG3  1 
ATOM   1264  N  N    . LEU A 1 99  ? 206.492 209.288 286.903 1.00 164.00 ?  99  LEU A N    1 
ATOM   1265  C  CA   . LEU A 1 99  ? 207.665 210.007 287.376 1.00 164.00 ?  99  LEU A CA   1 
ATOM   1266  C  C    . LEU A 1 99  ? 208.669 209.008 287.932 1.00 164.00 ?  99  LEU A C    1 
ATOM   1267  O  O    . LEU A 1 99  ? 208.317 207.891 288.319 1.00 164.00 ?  99  LEU A O    1 
ATOM   1268  C  CB   . LEU A 1 99  ? 207.310 211.047 288.448 1.00 164.00 ?  99  LEU A CB   1 
ATOM   1269  C  CG   . LEU A 1 99  ? 206.591 212.314 287.977 1.00 164.00 ?  99  LEU A CG   1 
ATOM   1270  C  CD1  . LEU A 1 99  ? 206.318 213.231 289.157 1.00 164.00 ?  99  LEU A CD1  1 
ATOM   1271  C  CD2  . LEU A 1 99  ? 207.398 213.045 286.913 1.00 164.00 ?  99  LEU A CD2  1 
ATOM   1272  H  H    . LEU A 1 99  ? 206.284 208.609 287.388 1.00 164.00 ?  99  LEU A H    1 
ATOM   1273  H  HA   . LEU A 1 99  ? 208.081 210.465 286.630 1.00 164.00 ?  99  LEU A HA   1 
ATOM   1274  H  HB2  . LEU A 1 99  ? 206.744 210.621 289.109 1.00 164.00 ?  99  LEU A HB2  1 
ATOM   1275  H  HB3  . LEU A 1 99  ? 208.136 211.331 288.870 1.00 164.00 ?  99  LEU A HB3  1 
ATOM   1276  H  HG   . LEU A 1 99  ? 205.738 212.066 287.586 1.00 164.00 ?  99  LEU A HG   1 
ATOM   1277  H  HD11 . LEU A 1 99  ? 205.681 213.912 288.888 1.00 164.00 ?  99  LEU A HD11 1 
ATOM   1278  H  HD12 . LEU A 1 99  ? 205.955 212.708 289.887 1.00 164.00 ?  99  LEU A HD12 1 
ATOM   1279  H  HD13 . LEU A 1 99  ? 207.151 213.646 289.431 1.00 164.00 ?  99  LEU A HD13 1 
ATOM   1280  H  HD21 . LEU A 1 99  ? 207.386 212.528 286.093 1.00 164.00 ?  99  LEU A HD21 1 
ATOM   1281  H  HD22 . LEU A 1 99  ? 206.999 213.915 286.760 1.00 164.00 ?  99  LEU A HD22 1 
ATOM   1282  H  HD23 . LEU A 1 99  ? 208.310 213.150 287.226 1.00 164.00 ?  99  LEU A HD23 1 
ATOM   1283  N  N    . GLN A 1 100 ? 209.932 209.427 287.968 1.00 166.79 ?  100 GLN A N    1 
ATOM   1284  C  CA   . GLN A 1 100 ? 211.023 208.579 288.435 1.00 166.79 ?  100 GLN A CA   1 
ATOM   1285  C  C    . GLN A 1 100 ? 211.054 208.614 289.960 1.00 166.79 ?  100 GLN A C    1 
ATOM   1286  O  O    . GLN A 1 100 ? 211.552 209.574 290.557 1.00 166.79 ?  100 GLN A O    1 
ATOM   1287  C  CB   . GLN A 1 100 ? 212.353 209.042 287.846 1.00 166.79 ?  100 GLN A CB   1 
ATOM   1288  C  CG   . GLN A 1 100 ? 213.382 207.934 287.702 1.00 166.79 ?  100 GLN A CG   1 
ATOM   1289  C  CD   . GLN A 1 100 ? 214.742 208.453 287.279 1.00 166.79 ?  100 GLN A CD   1 
ATOM   1290  O  OE1  . GLN A 1 100 ? 215.101 209.595 287.566 1.00 166.79 ?  100 GLN A OE1  1 
ATOM   1291  N  NE2  . GLN A 1 100 ? 215.508 207.613 286.591 1.00 166.79 ?  100 GLN A NE2  1 
ATOM   1292  H  H    . GLN A 1 100 ? 210.184 210.211 287.723 1.00 166.79 ?  100 GLN A H    1 
ATOM   1293  H  HA   . GLN A 1 100 ? 210.865 207.666 288.152 1.00 166.79 ?  100 GLN A HA   1 
ATOM   1294  H  HB2  . GLN A 1 100 ? 212.191 209.411 286.964 1.00 166.79 ?  100 GLN A HB2  1 
ATOM   1295  H  HB3  . GLN A 1 100 ? 212.731 209.724 288.422 1.00 166.79 ?  100 GLN A HB3  1 
ATOM   1296  H  HG2  . GLN A 1 100 ? 213.484 207.483 288.555 1.00 166.79 ?  100 GLN A HG2  1 
ATOM   1297  H  HG3  . GLN A 1 100 ? 213.078 207.306 287.028 1.00 166.79 ?  100 GLN A HG3  1 
ATOM   1298  H  HE21 . GLN A 1 100 ? 215.223 206.823 286.409 1.00 166.79 ?  100 GLN A HE21 1 
ATOM   1299  H  HE22 . GLN A 1 100 ? 216.289 207.861 286.328 1.00 166.79 ?  100 GLN A HE22 1 
ATOM   1300  N  N    . LEU A 1 101 ? 210.522 207.568 290.586 1.00 164.40 ?  101 LEU A N    1 
ATOM   1301  C  CA   . LEU A 1 101 ? 210.491 207.486 292.039 1.00 164.40 ?  101 LEU A CA   1 
ATOM   1302  C  C    . LEU A 1 101 ? 211.879 207.191 292.590 1.00 164.40 ?  101 LEU A C    1 
ATOM   1303  O  O    . LEU A 1 101 ? 212.644 206.420 292.004 1.00 164.40 ?  101 LEU A O    1 
ATOM   1304  C  CB   . LEU A 1 101 ? 209.508 206.403 292.488 1.00 164.40 ?  101 LEU A CB   1 
ATOM   1305  C  CG   . LEU A 1 101 ? 209.494 206.058 293.980 1.00 164.40 ?  101 LEU A CG   1 
ATOM   1306  C  CD1  . LEU A 1 101 ? 208.072 205.795 294.446 1.00 164.40 ?  101 LEU A CD1  1 
ATOM   1307  C  CD2  . LEU A 1 101 ? 210.380 204.853 294.276 1.00 164.40 ?  101 LEU A CD2  1 
ATOM   1308  H  H    . LEU A 1 101 ? 210.170 206.891 290.189 1.00 164.40 ?  101 LEU A H    1 
ATOM   1309  H  HA   . LEU A 1 101 ? 210.199 208.336 292.400 1.00 164.40 ?  101 LEU A HA   1 
ATOM   1310  H  HB2  . LEU A 1 101 ? 208.612 206.693 292.253 1.00 164.40 ?  101 LEU A HB2  1 
ATOM   1311  H  HB3  . LEU A 1 101 ? 209.716 205.588 292.006 1.00 164.40 ?  101 LEU A HB3  1 
ATOM   1312  H  HG   . LEU A 1 101 ? 209.838 206.813 294.482 1.00 164.40 ?  101 LEU A HG   1 
ATOM   1313  H  HD11 . LEU A 1 101 ? 208.099 205.429 295.344 1.00 164.40 ?  101 LEU A HD11 1 
ATOM   1314  H  HD12 . LEU A 1 101 ? 207.578 206.629 294.443 1.00 164.40 ?  101 LEU A HD12 1 
ATOM   1315  H  HD13 . LEU A 1 101 ? 207.655 205.159 293.844 1.00 164.40 ?  101 LEU A HD13 1 
ATOM   1316  H  HD21 . LEU A 1 101 ? 210.284 204.615 295.211 1.00 164.40 ?  101 LEU A HD21 1 
ATOM   1317  H  HD22 . LEU A 1 101 ? 210.102 204.111 293.717 1.00 164.40 ?  101 LEU A HD22 1 
ATOM   1318  H  HD23 . LEU A 1 101 ? 211.304 205.080 294.088 1.00 164.40 ?  101 LEU A HD23 1 
ATOM   1319  N  N    . GLU A 1 102 ? 212.198 207.807 293.726 1.00 165.05 ?  102 GLU A N    1 
ATOM   1320  C  CA   . GLU A 1 102 ? 213.458 207.585 294.426 1.00 165.05 ?  102 GLU A CA   1 
ATOM   1321  C  C    . GLU A 1 102 ? 213.187 206.731 295.657 1.00 165.05 ?  102 GLU A C    1 
ATOM   1322  O  O    . GLU A 1 102 ? 212.359 207.095 296.499 1.00 165.05 ?  102 GLU A O    1 
ATOM   1323  C  CB   . GLU A 1 102 ? 214.108 208.910 294.826 1.00 165.05 ?  102 GLU A CB   1 
ATOM   1324  C  CG   . GLU A 1 102 ? 215.526 208.761 295.359 1.00 165.05 ?  102 GLU A CG   1 
ATOM   1325  C  CD   . GLU A 1 102 ? 216.075 210.052 295.936 1.00 165.05 ?  102 GLU A CD   1 
ATOM   1326  O  OE1  . GLU A 1 102 ? 215.519 210.539 296.942 1.00 165.05 ?  102 GLU A OE1  1 
ATOM   1327  O  OE2  . GLU A 1 102 ? 217.063 210.579 295.382 1.00 165.05 -1 102 GLU A OE2  1 
ATOM   1328  H  H    . GLU A 1 102 ? 211.685 208.374 294.120 1.00 165.05 ?  102 GLU A H    1 
ATOM   1329  H  HA   . GLU A 1 102 ? 214.071 207.105 293.848 1.00 165.05 ?  102 GLU A HA   1 
ATOM   1330  H  HB2  . GLU A 1 102 ? 214.143 209.489 294.049 1.00 165.05 ?  102 GLU A HB2  1 
ATOM   1331  H  HB3  . GLU A 1 102 ? 213.572 209.325 295.520 1.00 165.05 ?  102 GLU A HB3  1 
ATOM   1332  H  HG2  . GLU A 1 102 ? 215.533 208.093 296.063 1.00 165.05 ?  102 GLU A HG2  1 
ATOM   1333  H  HG3  . GLU A 1 102 ? 216.109 208.485 294.634 1.00 165.05 ?  102 GLU A HG3  1 
ATOM   1334  N  N    . LYS A 1 103 ? 213.883 205.603 295.758 1.00 163.61 ?  103 LYS A N    1 
ATOM   1335  C  CA   . LYS A 1 103 ? 213.720 204.713 296.894 1.00 163.61 ?  103 LYS A CA   1 
ATOM   1336  C  C    . LYS A 1 103 ? 214.572 205.183 298.071 1.00 163.61 ?  103 LYS A C    1 
ATOM   1337  O  O    . LYS A 1 103 ? 215.429 206.061 297.944 1.00 163.61 ?  103 LYS A O    1 
ATOM   1338  C  CB   . LYS A 1 103 ? 214.096 203.282 296.511 1.00 163.61 ?  103 LYS A CB   1 
ATOM   1339  C  CG   . LYS A 1 103 ? 213.261 202.709 295.378 1.00 163.61 ?  103 LYS A CG   1 
ATOM   1340  C  CD   . LYS A 1 103 ? 213.460 201.208 295.243 1.00 163.61 ?  103 LYS A CD   1 
ATOM   1341  C  CE   . LYS A 1 103 ? 212.634 200.639 294.102 1.00 163.61 ?  103 LYS A CE   1 
ATOM   1342  N  NZ   . LYS A 1 103 ? 212.750 199.158 294.009 1.00 163.61 1  103 LYS A NZ   1 
ATOM   1343  H  H    . LYS A 1 103 ? 214.457 205.333 295.178 1.00 163.61 ?  103 LYS A H    1 
ATOM   1344  H  HA   . LYS A 1 103 ? 212.791 204.717 297.172 1.00 163.61 ?  103 LYS A HA   1 
ATOM   1345  H  HB2  . LYS A 1 103 ? 215.023 203.269 296.228 1.00 163.61 ?  103 LYS A HB2  1 
ATOM   1346  H  HB3  . LYS A 1 103 ? 213.980 202.709 297.285 1.00 163.61 ?  103 LYS A HB3  1 
ATOM   1347  H  HG2  . LYS A 1 103 ? 212.322 202.876 295.556 1.00 163.61 ?  103 LYS A HG2  1 
ATOM   1348  H  HG3  . LYS A 1 103 ? 213.524 203.126 294.543 1.00 163.61 ?  103 LYS A HG3  1 
ATOM   1349  H  HD2  . LYS A 1 103 ? 214.395 201.024 295.063 1.00 163.61 ?  103 LYS A HD2  1 
ATOM   1350  H  HD3  . LYS A 1 103 ? 213.183 200.774 296.065 1.00 163.61 ?  103 LYS A HD3  1 
ATOM   1351  H  HE2  . LYS A 1 103 ? 211.700 200.861 294.244 1.00 163.61 ?  103 LYS A HE2  1 
ATOM   1352  H  HE3  . LYS A 1 103 ? 212.944 201.020 293.265 1.00 163.61 ?  103 LYS A HE3  1 
ATOM   1353  H  HZ1  . LYS A 1 103 ? 212.466 198.783 294.765 1.00 163.61 ?  103 LYS A HZ1  1 
ATOM   1354  H  HZ2  . LYS A 1 103 ? 213.599 198.928 293.873 1.00 163.61 ?  103 LYS A HZ2  1 
ATOM   1355  H  HZ3  . LYS A 1 103 ? 212.256 198.856 293.333 1.00 163.61 ?  103 LYS A HZ3  1 
ATOM   1356  N  N    . LYS A 1 104 ? 214.318 204.580 299.236 1.00 166.71 ?  104 LYS A N    1 
ATOM   1357  C  CA   . LYS A 1 104 ? 215.055 204.956 300.438 1.00 166.71 ?  104 LYS A CA   1 
ATOM   1358  C  C    . LYS A 1 104 ? 216.553 204.735 300.274 1.00 166.71 ?  104 LYS A C    1 
ATOM   1359  O  O    . LYS A 1 104 ? 217.355 205.472 300.858 1.00 166.71 ?  104 LYS A O    1 
ATOM   1360  C  CB   . LYS A 1 104 ? 214.534 204.166 301.639 1.00 166.71 ?  104 LYS A CB   1 
ATOM   1361  C  CG   . LYS A 1 104 ? 215.121 204.604 302.973 1.00 166.71 ?  104 LYS A CG   1 
ATOM   1362  C  CD   . LYS A 1 104 ? 214.640 203.720 304.112 1.00 166.71 ?  104 LYS A CD   1 
ATOM   1363  C  CE   . LYS A 1 104 ? 215.185 204.194 305.449 1.00 166.71 ?  104 LYS A CE   1 
ATOM   1364  N  NZ   . LYS A 1 104 ? 214.848 203.259 306.558 1.00 166.71 1  104 LYS A NZ   1 
ATOM   1365  H  H    . LYS A 1 104 ? 213.734 203.960 299.353 1.00 166.71 ?  104 LYS A H    1 
ATOM   1366  H  HA   . LYS A 1 104 ? 214.909 205.898 300.615 1.00 166.71 ?  104 LYS A HA   1 
ATOM   1367  H  HB2  . LYS A 1 104 ? 213.571 204.275 301.690 1.00 166.71 ?  104 LYS A HB2  1 
ATOM   1368  H  HB3  . LYS A 1 104 ? 214.751 203.229 301.515 1.00 166.71 ?  104 LYS A HB3  1 
ATOM   1369  H  HG2  . LYS A 1 104 ? 216.088 204.541 302.934 1.00 166.71 ?  104 LYS A HG2  1 
ATOM   1370  H  HG3  . LYS A 1 104 ? 214.854 205.516 303.159 1.00 166.71 ?  104 LYS A HG3  1 
ATOM   1371  H  HD2  . LYS A 1 104 ? 213.672 203.743 304.150 1.00 166.71 ?  104 LYS A HD2  1 
ATOM   1372  H  HD3  . LYS A 1 104 ? 214.948 202.812 303.964 1.00 166.71 ?  104 LYS A HD3  1 
ATOM   1373  H  HE2  . LYS A 1 104 ? 216.151 204.261 305.394 1.00 166.71 ?  104 LYS A HE2  1 
ATOM   1374  H  HE3  . LYS A 1 104 ? 214.803 205.061 305.659 1.00 166.71 ?  104 LYS A HE3  1 
ATOM   1375  H  HZ1  . LYS A 1 104 ? 213.964 203.182 306.632 1.00 166.71 ?  104 LYS A HZ1  1 
ATOM   1376  H  HZ2  . LYS A 1 104 ? 215.195 202.456 306.394 1.00 166.71 ?  104 LYS A HZ2  1 
ATOM   1377  H  HZ3  . LYS A 1 104 ? 215.177 203.567 307.325 1.00 166.71 ?  104 LYS A HZ3  1 
ATOM   1378  N  N    . ASP A 1 105 ? 216.949 203.734 299.488 1.00 167.28 ?  105 ASP A N    1 
ATOM   1379  C  CA   . ASP A 1 105 ? 218.364 203.448 299.278 1.00 167.28 ?  105 ASP A CA   1 
ATOM   1380  C  C    . ASP A 1 105 ? 219.023 204.407 298.296 1.00 167.28 ?  105 ASP A C    1 
ATOM   1381  O  O    . ASP A 1 105 ? 220.242 204.326 298.109 1.00 167.28 ?  105 ASP A O    1 
ATOM   1382  C  CB   . ASP A 1 105 ? 218.538 202.008 298.789 1.00 167.28 ?  105 ASP A CB   1 
ATOM   1383  C  CG   . ASP A 1 105 ? 217.830 201.747 297.472 1.00 167.28 ?  105 ASP A CG   1 
ATOM   1384  O  OD1  . ASP A 1 105 ? 217.273 202.701 296.890 1.00 167.28 ?  105 ASP A OD1  1 
ATOM   1385  O  OD2  . ASP A 1 105 ? 217.830 200.583 297.019 1.00 167.28 -1 105 ASP A OD2  1 
ATOM   1386  H  H    . ASP A 1 105 ? 216.417 203.207 299.066 1.00 167.28 ?  105 ASP A H    1 
ATOM   1387  H  HA   . ASP A 1 105 ? 218.827 203.530 300.126 1.00 167.28 ?  105 ASP A HA   1 
ATOM   1388  H  HB2  . ASP A 1 105 ? 219.483 201.830 298.661 1.00 167.28 ?  105 ASP A HB2  1 
ATOM   1389  H  HB3  . ASP A 1 105 ? 218.172 201.402 299.452 1.00 167.28 ?  105 ASP A HB3  1 
ATOM   1390  N  N    . GLY A 1 106 ? 218.260 205.302 297.671 1.00 166.29 ?  106 GLY A N    1 
ATOM   1391  C  CA   . GLY A 1 106 ? 218.794 206.218 296.688 1.00 166.29 ?  106 GLY A CA   1 
ATOM   1392  C  C    . GLY A 1 106 ? 218.594 205.797 295.250 1.00 166.29 ?  106 GLY A C    1 
ATOM   1393  O  O    . GLY A 1 106 ? 218.757 206.631 294.350 1.00 166.29 ?  106 GLY A O    1 
ATOM   1394  H  H    . GLY A 1 106 ? 217.416 205.394 297.806 1.00 166.29 ?  106 GLY A H    1 
ATOM   1395  H  HA2  . GLY A 1 106 ? 218.374 207.084 296.805 1.00 166.29 ?  106 GLY A HA2  1 
ATOM   1396  H  HA3  . GLY A 1 106 ? 219.746 206.326 296.837 1.00 166.29 ?  106 GLY A HA3  1 
ATOM   1397  N  N    . SER A 1 107 ? 218.246 204.537 295.000 1.00 167.01 ?  107 SER A N    1 
ATOM   1398  C  CA   . SER A 1 107 ? 217.973 204.093 293.644 1.00 167.01 ?  107 SER A CA   1 
ATOM   1399  C  C    . SER A 1 107 ? 216.696 204.743 293.120 1.00 167.01 ?  107 SER A C    1 
ATOM   1400  O  O    . SER A 1 107 ? 215.732 204.971 293.856 1.00 167.01 ?  107 SER A O    1 
ATOM   1401  C  CB   . SER A 1 107 ? 217.846 202.570 293.594 1.00 167.01 ?  107 SER A CB   1 
ATOM   1402  O  OG   . SER A 1 107 ? 216.693 202.133 294.293 1.00 167.01 ?  107 SER A OG   1 
ATOM   1403  H  H    . SER A 1 107 ? 218.163 203.925 295.597 1.00 167.01 ?  107 SER A H    1 
ATOM   1404  H  HA   . SER A 1 107 ? 218.707 204.355 293.067 1.00 167.01 ?  107 SER A HA   1 
ATOM   1405  H  HB2  . SER A 1 107 ? 217.778 202.289 292.668 1.00 167.01 ?  107 SER A HB2  1 
ATOM   1406  H  HB3  . SER A 1 107 ? 218.631 202.175 294.004 1.00 167.01 ?  107 SER A HB3  1 
ATOM   1407  H  HG   . SER A 1 107 ? 216.734 202.376 295.096 1.00 167.01 ?  107 SER A HG   1 
ATOM   1408  N  N    . LYS A 1 108 ? 216.699 205.043 291.824 1.00 166.41 ?  108 LYS A N    1 
ATOM   1409  C  CA   . LYS A 1 108 ? 215.583 205.707 291.166 1.00 166.41 ?  108 LYS A CA   1 
ATOM   1410  C  C    . LYS A 1 108 ? 214.950 204.771 290.148 1.00 166.41 ?  108 LYS A C    1 
ATOM   1411  O  O    . LYS A 1 108 ? 215.649 204.150 289.340 1.00 166.41 ?  108 LYS A O    1 
ATOM   1412  C  CB   . LYS A 1 108 ? 216.038 206.999 290.479 1.00 166.41 ?  108 LYS A CB   1 
ATOM   1413  C  CG   . LYS A 1 108 ? 216.342 208.134 291.443 1.00 166.41 ?  108 LYS A CG   1 
ATOM   1414  C  CD   . LYS A 1 108 ? 216.518 209.455 290.713 1.00 166.41 ?  108 LYS A CD   1 
ATOM   1415  C  CE   . LYS A 1 108 ? 216.615 210.617 291.687 1.00 166.41 ?  108 LYS A CE   1 
ATOM   1416  N  NZ   . LYS A 1 108 ? 216.674 211.931 290.988 1.00 166.41 1  108 LYS A NZ   1 
ATOM   1417  H  H    . LYS A 1 108 ? 217.352 204.866 291.294 1.00 166.41 ?  108 LYS A H    1 
ATOM   1418  H  HA   . LYS A 1 108 ? 214.915 205.937 291.828 1.00 166.41 ?  108 LYS A HA   1 
ATOM   1419  H  HB2  . LYS A 1 108 ? 216.845 206.816 289.973 1.00 166.41 ?  108 LYS A HB2  1 
ATOM   1420  H  HB3  . LYS A 1 108 ? 215.336 207.298 289.880 1.00 166.41 ?  108 LYS A HB3  1 
ATOM   1421  H  HG2  . LYS A 1 108 ? 215.606 208.228 292.068 1.00 166.41 ?  108 LYS A HG2  1 
ATOM   1422  H  HG3  . LYS A 1 108 ? 217.164 207.938 291.919 1.00 166.41 ?  108 LYS A HG3  1 
ATOM   1423  H  HD2  . LYS A 1 108 ? 217.335 209.426 290.191 1.00 166.41 ?  108 LYS A HD2  1 
ATOM   1424  H  HD3  . LYS A 1 108 ? 215.754 209.605 290.134 1.00 166.41 ?  108 LYS A HD3  1 
ATOM   1425  H  HE2  . LYS A 1 108 ? 215.834 210.616 292.262 1.00 166.41 ?  108 LYS A HE2  1 
ATOM   1426  H  HE3  . LYS A 1 108 ? 217.421 210.521 292.217 1.00 166.41 ?  108 LYS A HE3  1 
ATOM   1427  H  HZ1  . LYS A 1 108 ? 215.939 212.048 290.499 1.00 166.41 ?  108 LYS A HZ1  1 
ATOM   1428  H  HZ2  . LYS A 1 108 ? 217.385 211.959 290.453 1.00 166.41 ?  108 LYS A HZ2  1 
ATOM   1429  H  HZ3  . LYS A 1 108 ? 216.733 212.589 291.583 1.00 166.41 ?  108 LYS A HZ3  1 
ATOM   1430  N  N    . ILE A 1 109 ? 213.619 204.673 290.193 1.00 165.82 ?  109 ILE A N    1 
ATOM   1431  C  CA   . ILE A 1 109 ? 212.857 203.831 289.281 1.00 165.82 ?  109 ILE A CA   1 
ATOM   1432  C  C    . ILE A 1 109 ? 211.662 204.620 288.762 1.00 165.82 ?  109 ILE A C    1 
ATOM   1433  O  O    . ILE A 1 109 ? 211.217 205.595 289.371 1.00 165.82 ?  109 ILE A O    1 
ATOM   1434  C  CB   . ILE A 1 109 ? 212.384 202.521 289.952 1.00 165.82 ?  109 ILE A CB   1 
ATOM   1435  C  CG1  . ILE A 1 109 ? 211.575 202.820 291.218 1.00 165.82 ?  109 ILE A CG1  1 
ATOM   1436  C  CG2  . ILE A 1 109 ? 213.575 201.636 290.285 1.00 165.82 ?  109 ILE A CG2  1 
ATOM   1437  C  CD1  . ILE A 1 109 ? 210.639 201.700 291.618 1.00 165.82 ?  109 ILE A CD1  1 
ATOM   1438  H  H    . ILE A 1 109 ? 213.129 205.096 290.759 1.00 165.82 ?  109 ILE A H    1 
ATOM   1439  H  HA   . ILE A 1 109 ? 213.414 203.597 288.522 1.00 165.82 ?  109 ILE A HA   1 
ATOM   1440  H  HB   . ILE A 1 109 ? 211.814 202.045 289.328 1.00 165.82 ?  109 ILE A HB   1 
ATOM   1441  H  HG12 . ILE A 1 109 ? 212.191 202.966 291.953 1.00 165.82 ?  109 ILE A HG12 1 
ATOM   1442  H  HG13 . ILE A 1 109 ? 211.038 203.614 291.079 1.00 165.82 ?  109 ILE A HG13 1 
ATOM   1443  H  HG21 . ILE A 1 109 ? 213.255 200.819 290.697 1.00 165.82 ?  109 ILE A HG21 1 
ATOM   1444  H  HG22 . ILE A 1 109 ? 214.054 201.429 289.467 1.00 165.82 ?  109 ILE A HG22 1 
ATOM   1445  H  HG23 . ILE A 1 109 ? 214.158 202.110 290.899 1.00 165.82 ?  109 ILE A HG23 1 
ATOM   1446  H  HD11 . ILE A 1 109 ? 209.990 201.563 290.910 1.00 165.82 ?  109 ILE A HD11 1 
ATOM   1447  H  HD12 . ILE A 1 109 ? 210.185 201.947 292.439 1.00 165.82 ?  109 ILE A HD12 1 
ATOM   1448  H  HD13 . ILE A 1 109 ? 211.155 200.890 291.755 1.00 165.82 ?  109 ILE A HD13 1 
ATOM   1449  N  N    . TRP A 1 110 ? 211.140 204.177 287.621 1.00 162.95 ?  110 TRP A N    1 
ATOM   1450  C  CA   . TRP A 1 110 ? 209.967 204.789 287.011 1.00 162.95 ?  110 TRP A CA   1 
ATOM   1451  C  C    . TRP A 1 110 ? 208.714 204.064 287.486 1.00 162.95 ?  110 TRP A C    1 
ATOM   1452  O  O    . TRP A 1 110 ? 208.609 202.841 287.348 1.00 162.95 ?  110 TRP A O    1 
ATOM   1453  C  CB   . TRP A 1 110 ? 210.064 204.736 285.486 1.00 162.95 ?  110 TRP A CB   1 
ATOM   1454  C  CG   . TRP A 1 110 ? 211.006 205.747 284.908 1.00 162.95 ?  110 TRP A CG   1 
ATOM   1455  C  CD1  . TRP A 1 110 ? 212.273 205.522 284.454 1.00 162.95 ?  110 TRP A CD1  1 
ATOM   1456  C  CD2  . TRP A 1 110 ? 210.754 207.145 284.718 1.00 162.95 ?  110 TRP A CD2  1 
ATOM   1457  N  NE1  . TRP A 1 110 ? 212.826 206.693 283.995 1.00 162.95 ?  110 TRP A NE1  1 
ATOM   1458  C  CE2  . TRP A 1 110 ? 211.914 207.704 284.146 1.00 162.95 ?  110 TRP A CE2  1 
ATOM   1459  C  CE3  . TRP A 1 110 ? 209.661 207.977 284.977 1.00 162.95 ?  110 TRP A CE3  1 
ATOM   1460  C  CZ2  . TRP A 1 110 ? 212.011 209.057 283.828 1.00 162.95 ?  110 TRP A CZ2  1 
ATOM   1461  C  CZ3  . TRP A 1 110 ? 209.760 209.320 284.661 1.00 162.95 ?  110 TRP A CZ3  1 
ATOM   1462  C  CH2  . TRP A 1 110 ? 210.927 209.846 284.093 1.00 162.95 ?  110 TRP A CH2  1 
ATOM   1463  H  H    . TRP A 1 110 ? 211.454 203.513 287.175 1.00 162.95 ?  110 TRP A H    1 
ATOM   1464  H  HA   . TRP A 1 110 ? 209.906 205.718 287.283 1.00 162.95 ?  110 TRP A HA   1 
ATOM   1465  H  HB2  . TRP A 1 110 ? 210.374 203.856 285.223 1.00 162.95 ?  110 TRP A HB2  1 
ATOM   1466  H  HB3  . TRP A 1 110 ? 209.184 204.901 285.111 1.00 162.95 ?  110 TRP A HB3  1 
ATOM   1467  H  HD1  . TRP A 1 110 ? 212.700 204.696 284.456 1.00 162.95 ?  110 TRP A HD1  1 
ATOM   1468  H  HE1  . TRP A 1 110 ? 213.616 206.778 283.666 1.00 162.95 ?  110 TRP A HE1  1 
ATOM   1469  H  HE3  . TRP A 1 110 ? 208.883 207.634 285.354 1.00 162.95 ?  110 TRP A HE3  1 
ATOM   1470  H  HZ2  . TRP A 1 110 ? 212.785 209.410 283.451 1.00 162.95 ?  110 TRP A HZ2  1 
ATOM   1471  H  HZ3  . TRP A 1 110 ? 209.039 209.882 284.829 1.00 162.95 ?  110 TRP A HZ3  1 
ATOM   1472  H  HH2  . TRP A 1 110 ? 210.964 210.753 283.891 1.00 162.95 ?  110 TRP A HH2  1 
ATOM   1473  N  N    . THR A 1 111 ? 207.768 204.819 288.042 1.00 165.27 ?  111 THR A N    1 
ATOM   1474  C  CA   . THR A 1 111 ? 206.551 204.252 288.608 1.00 165.27 ?  111 THR A CA   1 
ATOM   1475  C  C    . THR A 1 111 ? 205.352 205.094 288.203 1.00 165.27 ?  111 THR A C    1 
ATOM   1476  O  O    . THR A 1 111 ? 205.291 206.287 288.516 1.00 165.27 ?  111 THR A O    1 
ATOM   1477  C  CB   . THR A 1 111 ? 206.635 204.173 290.137 1.00 165.27 ?  111 THR A CB   1 
ATOM   1478  O  OG1  . THR A 1 111 ? 206.988 205.456 290.668 1.00 165.27 ?  111 THR A OG1  1 
ATOM   1479  C  CG2  . THR A 1 111 ? 207.673 203.145 290.566 1.00 165.27 ?  111 THR A CG2  1 
ATOM   1480  H  H    . THR A 1 111 ? 207.812 205.675 288.103 1.00 165.27 ?  111 THR A H    1 
ATOM   1481  H  HA   . THR A 1 111 ? 206.422 203.355 288.262 1.00 165.27 ?  111 THR A HA   1 
ATOM   1482  H  HB   . THR A 1 111 ? 205.774 203.903 290.492 1.00 165.27 ?  111 THR A HB   1 
ATOM   1483  H  HG1  . THR A 1 111 ? 206.393 206.019 290.480 1.00 165.27 ?  111 THR A HG1  1 
ATOM   1484  H  HG21 . THR A 1 111 ? 207.708 203.095 291.534 1.00 165.27 ?  111 THR A HG21 1 
ATOM   1485  H  HG22 . THR A 1 111 ? 207.440 202.272 290.214 1.00 165.27 ?  111 THR A HG22 1 
ATOM   1486  H  HG23 . THR A 1 111 ? 208.548 203.398 290.231 1.00 165.27 ?  111 THR A HG23 1 
ATOM   1487  N  N    . ARG A 1 112 ? 204.403 204.469 287.511 1.00 162.29 ?  112 ARG A N    1 
ATOM   1488  C  CA   . ARG A 1 112 ? 203.126 205.112 287.234 1.00 162.29 ?  112 ARG A CA   1 
ATOM   1489  C  C    . ARG A 1 112 ? 202.438 205.460 288.547 1.00 162.29 ?  112 ARG A C    1 
ATOM   1490  O  O    . ARG A 1 112 ? 202.516 204.702 289.517 1.00 162.29 ?  112 ARG A O    1 
ATOM   1491  C  CB   . ARG A 1 112 ? 202.245 204.183 286.397 1.00 162.29 ?  112 ARG A CB   1 
ATOM   1492  C  CG   . ARG A 1 112 ? 200.842 204.705 286.101 1.00 162.29 ?  112 ARG A CG   1 
ATOM   1493  C  CD   . ARG A 1 112 ? 200.835 205.737 284.992 1.00 162.29 ?  112 ARG A CD   1 
ATOM   1494  N  NE   . ARG A 1 112 ? 199.518 206.345 284.836 1.00 162.29 ?  112 ARG A NE   1 
ATOM   1495  C  CZ   . ARG A 1 112 ? 199.063 206.897 283.718 1.00 162.29 ?  112 ARG A CZ   1 
ATOM   1496  N  NH1  . ARG A 1 112 ? 197.857 207.435 283.656 1.00 162.29 1  112 ARG A NH1  1 
ATOM   1497  N  NH2  . ARG A 1 112 ? 199.836 206.908 282.635 1.00 162.29 ?  112 ARG A NH2  1 
ATOM   1498  H  H    . ARG A 1 112 ? 204.476 203.675 287.190 1.00 162.29 ?  112 ARG A H    1 
ATOM   1499  H  HA   . ARG A 1 112 ? 203.273 205.930 286.735 1.00 162.29 ?  112 ARG A HA   1 
ATOM   1500  H  HB2  . ARG A 1 112 ? 202.682 204.026 285.545 1.00 162.29 ?  112 ARG A HB2  1 
ATOM   1501  H  HB3  . ARG A 1 112 ? 202.149 203.343 286.872 1.00 162.29 ?  112 ARG A HB3  1 
ATOM   1502  H  HG2  . ARG A 1 112 ? 200.286 203.963 285.817 1.00 162.29 ?  112 ARG A HG2  1 
ATOM   1503  H  HG3  . ARG A 1 112 ? 200.467 205.114 286.896 1.00 162.29 ?  112 ARG A HG3  1 
ATOM   1504  H  HD2  . ARG A 1 112 ? 201.466 206.440 285.208 1.00 162.29 ?  112 ARG A HD2  1 
ATOM   1505  H  HD3  . ARG A 1 112 ? 201.080 205.305 284.159 1.00 162.29 ?  112 ARG A HD3  1 
ATOM   1506  H  HE   . ARG A 1 112 ? 198.999 206.351 285.522 1.00 162.29 ?  112 ARG A HE   1 
ATOM   1507  H  HH11 . ARG A 1 112 ? 197.349 207.433 284.350 1.00 162.29 ?  112 ARG A HH11 1 
ATOM   1508  H  HH12 . ARG A 1 112 ? 197.580 207.788 282.922 1.00 162.29 ?  112 ARG A HH12 1 
ATOM   1509  H  HH21 . ARG A 1 112 ? 200.622 206.563 282.657 1.00 162.29 ?  112 ARG A HH21 1 
ATOM   1510  H  HH22 . ARG A 1 112 ? 199.547 207.264 281.908 1.00 162.29 ?  112 ARG A HH22 1 
ATOM   1511  N  N    . PHE A 1 113 ? 201.756 206.601 288.582 1.00 162.14 ?  113 PHE A N    1 
ATOM   1512  C  CA   . PHE A 1 113 ? 201.071 207.011 289.794 1.00 162.14 ?  113 PHE A CA   1 
ATOM   1513  C  C    . PHE A 1 113 ? 199.933 207.951 289.434 1.00 162.14 ?  113 PHE A C    1 
ATOM   1514  O  O    . PHE A 1 113 ? 199.851 208.472 288.318 1.00 162.14 ?  113 PHE A O    1 
ATOM   1515  C  CB   . PHE A 1 113 ? 202.028 207.690 290.779 1.00 162.14 ?  113 PHE A CB   1 
ATOM   1516  C  CG   . PHE A 1 113 ? 202.562 209.001 290.290 1.00 162.14 ?  113 PHE A CG   1 
ATOM   1517  C  CD1  . PHE A 1 113 ? 203.532 209.044 289.304 1.00 162.14 ?  113 PHE A CD1  1 
ATOM   1518  C  CD2  . PHE A 1 113 ? 202.091 210.193 290.814 1.00 162.14 ?  113 PHE A CD2  1 
ATOM   1519  C  CE1  . PHE A 1 113 ? 204.023 210.251 288.852 1.00 162.14 ?  113 PHE A CE1  1 
ATOM   1520  C  CE2  . PHE A 1 113 ? 202.580 211.402 290.366 1.00 162.14 ?  113 PHE A CE2  1 
ATOM   1521  C  CZ   . PHE A 1 113 ? 203.546 211.432 289.384 1.00 162.14 ?  113 PHE A CZ   1 
ATOM   1522  H  H    . PHE A 1 113 ? 201.677 207.149 287.924 1.00 162.14 ?  113 PHE A H    1 
ATOM   1523  H  HA   . PHE A 1 113 ? 200.694 206.229 290.226 1.00 162.14 ?  113 PHE A HA   1 
ATOM   1524  H  HB2  . PHE A 1 113 ? 201.558 207.852 291.612 1.00 162.14 ?  113 PHE A HB2  1 
ATOM   1525  H  HB3  . PHE A 1 113 ? 202.784 207.103 290.934 1.00 162.14 ?  113 PHE A HB3  1 
ATOM   1526  H  HD1  . PHE A 1 113 ? 203.857 208.251 288.943 1.00 162.14 ?  113 PHE A HD1  1 
ATOM   1527  H  HD2  . PHE A 1 113 ? 201.438 210.177 291.477 1.00 162.14 ?  113 PHE A HD2  1 
ATOM   1528  H  HE1  . PHE A 1 113 ? 204.675 210.269 288.190 1.00 162.14 ?  113 PHE A HE1  1 
ATOM   1529  H  HE2  . PHE A 1 113 ? 202.257 212.197 290.725 1.00 162.14 ?  113 PHE A HE2  1 
ATOM   1530  H  HZ   . PHE A 1 113 ? 203.877 212.246 289.080 1.00 162.14 ?  113 PHE A HZ   1 
ATOM   1531  N  N    . ALA A 1 114 ? 199.046 208.144 290.404 1.00 165.37 ?  114 ALA A N    1 
ATOM   1532  C  CA   . ALA A 1 114 ? 197.882 208.999 290.263 1.00 165.37 ?  114 ALA A CA   1 
ATOM   1533  C  C    . ALA A 1 114 ? 197.636 209.721 291.579 1.00 165.37 ?  114 ALA A C    1 
ATOM   1534  O  O    . ALA A 1 114 ? 197.927 209.201 292.659 1.00 165.37 ?  114 ALA A O    1 
ATOM   1535  C  CB   . ALA A 1 114 ? 196.640 208.197 289.857 1.00 165.37 ?  114 ALA A CB   1 
ATOM   1536  H  H    . ALA A 1 114 ? 199.105 207.777 291.179 1.00 165.37 ?  114 ALA A H    1 
ATOM   1537  H  HA   . ALA A 1 114 ? 198.054 209.664 289.582 1.00 165.37 ?  114 ALA A HA   1 
ATOM   1538  H  HB1  . ALA A 1 114 ? 196.386 207.611 290.587 1.00 165.37 ?  114 ALA A HB1  1 
ATOM   1539  H  HB2  . ALA A 1 114 ? 195.920 208.816 289.661 1.00 165.37 ?  114 ALA A HB2  1 
ATOM   1540  H  HB3  . ALA A 1 114 ? 196.846 207.675 289.067 1.00 165.37 ?  114 ALA A HB3  1 
ATOM   1541  N  N    . LEU A 1 115 ? 197.096 210.930 291.469 1.00 168.20 ?  115 LEU A N    1 
ATOM   1542  C  CA   . LEU A 1 115 ? 196.777 211.774 292.611 1.00 168.20 ?  115 LEU A CA   1 
ATOM   1543  C  C    . LEU A 1 115 ? 195.271 211.978 292.663 1.00 168.20 ?  115 LEU A C    1 
ATOM   1544  O  O    . LEU A 1 115 ? 194.634 212.172 291.622 1.00 168.20 ?  115 LEU A O    1 
ATOM   1545  C  CB   . LEU A 1 115 ? 197.493 213.125 292.513 1.00 168.20 ?  115 LEU A CB   1 
ATOM   1546  C  CG   . LEU A 1 115 ? 197.038 214.218 293.484 1.00 168.20 ?  115 LEU A CG   1 
ATOM   1547  C  CD1  . LEU A 1 115 ? 197.313 213.816 294.924 1.00 168.20 ?  115 LEU A CD1  1 
ATOM   1548  C  CD2  . LEU A 1 115 ? 197.719 215.534 293.149 1.00 168.20 ?  115 LEU A CD2  1 
ATOM   1549  H  H    . LEU A 1 115 ? 196.900 211.294 290.715 1.00 168.20 ?  115 LEU A H    1 
ATOM   1550  H  HA   . LEU A 1 115 ? 197.056 211.335 293.430 1.00 168.20 ?  115 LEU A HA   1 
ATOM   1551  H  HB2  . LEU A 1 115 ? 198.438 212.977 292.671 1.00 168.20 ?  115 LEU A HB2  1 
ATOM   1552  H  HB3  . LEU A 1 115 ? 197.368 213.469 291.615 1.00 168.20 ?  115 LEU A HB3  1 
ATOM   1553  H  HG   . LEU A 1 115 ? 196.083 214.355 293.390 1.00 168.20 ?  115 LEU A HG   1 
ATOM   1554  H  HD11 . LEU A 1 115 ? 196.864 212.976 295.110 1.00 168.20 ?  115 LEU A HD11 1 
ATOM   1555  H  HD12 . LEU A 1 115 ? 196.975 214.508 295.514 1.00 168.20 ?  115 LEU A HD12 1 
ATOM   1556  H  HD13 . LEU A 1 115 ? 198.270 213.714 295.046 1.00 168.20 ?  115 LEU A HD13 1 
ATOM   1557  H  HD21 . LEU A 1 115 ? 197.493 215.782 292.239 1.00 168.20 ?  115 LEU A HD21 1 
ATOM   1558  H  HD22 . LEU A 1 115 ? 197.408 216.215 293.765 1.00 168.20 ?  115 LEU A HD22 1 
ATOM   1559  H  HD23 . LEU A 1 115 ? 198.679 215.421 293.232 1.00 168.20 ?  115 LEU A HD23 1 
ATOM   1560  N  N    . SER A 1 116 ? 194.712 211.930 293.871 1.00 170.32 ?  116 SER A N    1 
ATOM   1561  C  CA   . SER A 1 116 ? 193.293 212.165 294.106 1.00 170.32 ?  116 SER A CA   1 
ATOM   1562  C  C    . SER A 1 116 ? 193.150 213.118 295.285 1.00 170.32 ?  116 SER A C    1 
ATOM   1563  O  O    . SER A 1 116 ? 193.956 213.079 296.222 1.00 170.32 ?  116 SER A O    1 
ATOM   1564  C  CB   . SER A 1 116 ? 192.555 210.853 294.381 1.00 170.32 ?  116 SER A CB   1 
ATOM   1565  O  OG   . SER A 1 116 ? 192.613 209.989 293.259 1.00 170.32 ?  116 SER A OG   1 
ATOM   1566  H  H    . SER A 1 116 ? 195.151 211.756 294.590 1.00 170.32 ?  116 SER A H    1 
ATOM   1567  H  HA   . SER A 1 116 ? 192.899 212.582 293.325 1.00 170.32 ?  116 SER A HA   1 
ATOM   1568  H  HB2  . SER A 1 116 ? 192.969 210.412 295.139 1.00 170.32 ?  116 SER A HB2  1 
ATOM   1569  H  HB3  . SER A 1 116 ? 191.627 211.050 294.580 1.00 170.32 ?  116 SER A HB3  1 
ATOM   1570  H  HG   . SER A 1 116 ? 193.412 209.799 293.083 1.00 170.32 ?  116 SER A HG   1 
ATOM   1571  N  N    . LYS A 1 117 ? 192.128 213.969 295.235 1.00 168.60 ?  117 LYS A N    1 
ATOM   1572  C  CA   . LYS A 1 117 ? 191.870 214.906 296.319 1.00 168.60 ?  117 LYS A CA   1 
ATOM   1573  C  C    . LYS A 1 117 ? 190.787 214.362 297.240 1.00 168.60 ?  117 LYS A C    1 
ATOM   1574  O  O    . LYS A 1 117 ? 189.664 214.083 296.809 1.00 168.60 ?  117 LYS A O    1 
ATOM   1575  C  CB   . LYS A 1 117 ? 191.449 216.265 295.759 1.00 168.60 ?  117 LYS A CB   1 
ATOM   1576  C  CG   . LYS A 1 117 ? 191.621 217.416 296.737 1.00 168.60 ?  117 LYS A CG   1 
ATOM   1577  C  CD   . LYS A 1 117 ? 191.636 218.757 296.021 1.00 168.60 ?  117 LYS A CD   1 
ATOM   1578  C  CE   . LYS A 1 117 ? 191.993 219.890 296.968 1.00 168.60 ?  117 LYS A CE   1 
ATOM   1579  N  NZ   . LYS A 1 117 ? 192.230 221.169 296.244 1.00 168.60 1  117 LYS A NZ   1 
ATOM   1580  H  H    . LYS A 1 117 ? 191.570 214.023 294.583 1.00 168.60 ?  117 LYS A H    1 
ATOM   1581  H  HA   . LYS A 1 117 ? 192.679 215.029 296.839 1.00 168.60 ?  117 LYS A HA   1 
ATOM   1582  H  HB2  . LYS A 1 117 ? 191.986 216.459 294.975 1.00 168.60 ?  117 LYS A HB2  1 
ATOM   1583  H  HB3  . LYS A 1 117 ? 190.512 216.224 295.513 1.00 168.60 ?  117 LYS A HB3  1 
ATOM   1584  H  HG2  . LYS A 1 117 ? 190.882 217.415 297.366 1.00 168.60 ?  117 LYS A HG2  1 
ATOM   1585  H  HG3  . LYS A 1 117 ? 192.463 217.314 297.208 1.00 168.60 ?  117 LYS A HG3  1 
ATOM   1586  H  HD2  . LYS A 1 117 ? 192.297 218.734 295.312 1.00 168.60 ?  117 LYS A HD2  1 
ATOM   1587  H  HD3  . LYS A 1 117 ? 190.755 218.933 295.654 1.00 168.60 ?  117 LYS A HD3  1 
ATOM   1588  H  HE2  . LYS A 1 117 ? 191.262 220.027 297.591 1.00 168.60 ?  117 LYS A HE2  1 
ATOM   1589  H  HE3  . LYS A 1 117 ? 192.804 219.660 297.448 1.00 168.60 ?  117 LYS A HE3  1 
ATOM   1590  H  HZ1  . LYS A 1 117 ? 192.438 221.813 296.822 1.00 168.60 ?  117 LYS A HZ1  1 
ATOM   1591  H  HZ2  . LYS A 1 117 ? 192.901 221.072 295.667 1.00 168.60 ?  117 LYS A HZ2  1 
ATOM   1592  H  HZ3  . LYS A 1 117 ? 191.498 221.407 295.798 1.00 168.60 ?  117 LYS A HZ3  1 
ATOM   1593  N  N    . VAL A 1 118 ? 191.133 214.212 298.520 1.00 174.17 ?  118 VAL A N    1 
ATOM   1594  C  CA   . VAL A 1 118 ? 190.213 213.699 299.529 1.00 174.17 ?  118 VAL A CA   1 
ATOM   1595  C  C    . VAL A 1 118 ? 190.221 214.662 300.707 1.00 174.17 ?  118 VAL A C    1 
ATOM   1596  O  O    . VAL A 1 118 ? 191.187 215.391 300.934 1.00 174.17 ?  118 VAL A O    1 
ATOM   1597  C  CB   . VAL A 1 118 ? 190.590 212.265 299.980 1.00 174.17 ?  118 VAL A CB   1 
ATOM   1598  C  CG1  . VAL A 1 118 ? 192.002 212.231 300.548 1.00 174.17 ?  118 VAL A CG1  1 
ATOM   1599  C  CG2  . VAL A 1 118 ? 189.586 211.737 300.995 1.00 174.17 ?  118 VAL A CG2  1 
ATOM   1600  H  H    . VAL A 1 118 ? 191.911 214.405 298.832 1.00 174.17 ?  118 VAL A H    1 
ATOM   1601  H  HA   . VAL A 1 118 ? 189.317 213.676 299.163 1.00 174.17 ?  118 VAL A HA   1 
ATOM   1602  H  HB   . VAL A 1 118 ? 190.567 211.679 299.207 1.00 174.17 ?  118 VAL A HB   1 
ATOM   1603  H  HG11 . VAL A 1 118 ? 192.270 211.307 300.668 1.00 174.17 ?  118 VAL A HG11 1 
ATOM   1604  H  HG12 . VAL A 1 118 ? 192.606 212.671 299.929 1.00 174.17 ?  118 VAL A HG12 1 
ATOM   1605  H  HG13 . VAL A 1 118 ? 192.010 212.690 301.401 1.00 174.17 ?  118 VAL A HG13 1 
ATOM   1606  H  HG21 . VAL A 1 118 ? 189.733 212.178 301.846 1.00 174.17 ?  118 VAL A HG21 1 
ATOM   1607  H  HG22 . VAL A 1 118 ? 189.714 210.780 301.093 1.00 174.17 ?  118 VAL A HG22 1 
ATOM   1608  H  HG23 . VAL A 1 118 ? 188.688 211.918 300.675 1.00 174.17 ?  118 VAL A HG23 1 
ATOM   1609  N  N    . SER A 1 119 ? 189.121 214.669 301.458 1.00 179.05 ?  119 SER A N    1 
ATOM   1610  C  CA   . SER A 1 119 ? 188.955 215.563 302.594 1.00 179.05 ?  119 SER A CA   1 
ATOM   1611  C  C    . SER A 1 119 ? 188.538 214.769 303.822 1.00 179.05 ?  119 SER A C    1 
ATOM   1612  O  O    . SER A 1 119 ? 187.623 213.941 303.757 1.00 179.05 ?  119 SER A O    1 
ATOM   1613  C  CB   . SER A 1 119 ? 187.912 216.648 302.298 1.00 179.05 ?  119 SER A CB   1 
ATOM   1614  O  OG   . SER A 1 119 ? 188.431 217.624 301.410 1.00 179.05 ?  119 SER A OG   1 
ATOM   1615  H  H    . SER A 1 119 ? 188.445 214.154 301.324 1.00 179.05 ?  119 SER A H    1 
ATOM   1616  H  HA   . SER A 1 119 ? 189.799 215.999 302.789 1.00 179.05 ?  119 SER A HA   1 
ATOM   1617  H  HB2  . SER A 1 119 ? 187.134 216.235 301.893 1.00 179.05 ?  119 SER A HB2  1 
ATOM   1618  H  HB3  . SER A 1 119 ? 187.663 217.080 303.130 1.00 179.05 ?  119 SER A HB3  1 
ATOM   1619  H  HG   . SER A 1 119 ? 189.117 217.977 301.741 1.00 179.05 ?  119 SER A HG   1 
ATOM   1620  N  N    . ALA A 1 120 ? 189.216 215.026 304.938 1.00 178.21 ?  120 ALA A N    1 
ATOM   1621  C  CA   . ALA A 1 120 ? 188.886 214.414 306.216 1.00 178.21 ?  120 ALA A CA   1 
ATOM   1622  C  C    . ALA A 1 120 ? 188.740 215.508 307.262 1.00 178.21 ?  120 ALA A C    1 
ATOM   1623  O  O    . ALA A 1 120 ? 189.594 216.391 307.382 1.00 178.21 ?  120 ALA A O    1 
ATOM   1624  C  CB   . ALA A 1 120 ? 189.953 213.402 306.654 1.00 178.21 ?  120 ALA A CB   1 
ATOM   1625  H  H    . ALA A 1 120 ? 189.885 215.564 304.979 1.00 178.21 ?  120 ALA A H    1 
ATOM   1626  H  HA   . ALA A 1 120 ? 188.038 213.949 306.142 1.00 178.21 ?  120 ALA A HA   1 
ATOM   1627  H  HB1  . ALA A 1 120 ? 190.017 212.703 305.985 1.00 178.21 ?  120 ALA A HB1  1 
ATOM   1628  H  HB2  . ALA A 1 120 ? 190.805 213.858 306.740 1.00 178.21 ?  120 ALA A HB2  1 
ATOM   1629  H  HB3  . ALA A 1 120 ? 189.694 213.021 307.507 1.00 178.21 ?  120 ALA A HB3  1 
ATOM   1630  N  N    . GLU A 1 121 ? 187.645 215.444 308.018 1.00 180.62 ?  121 GLU A N    1 
ATOM   1631  C  CA   . GLU A 1 121 ? 187.318 216.445 309.030 1.00 180.62 ?  121 GLU A CA   1 
ATOM   1632  C  C    . GLU A 1 121 ? 187.133 217.832 308.425 1.00 180.62 ?  121 GLU A C    1 
ATOM   1633  O  O    . GLU A 1 121 ? 187.316 218.843 309.112 1.00 180.62 ?  121 GLU A O    1 
ATOM   1634  C  CB   . GLU A 1 121 ? 188.391 216.495 310.125 1.00 180.62 ?  121 GLU A CB   1 
ATOM   1635  C  CG   . GLU A 1 121 ? 188.746 215.140 310.713 1.00 180.62 ?  121 GLU A CG   1 
ATOM   1636  C  CD   . GLU A 1 121 ? 189.772 215.240 311.824 1.00 180.62 ?  121 GLU A CD   1 
ATOM   1637  O  OE1  . GLU A 1 121 ? 190.531 216.232 311.847 1.00 180.62 ?  121 GLU A OE1  1 
ATOM   1638  O  OE2  . GLU A 1 121 ? 189.820 214.327 312.675 1.00 180.62 -1 121 GLU A OE2  1 
ATOM   1639  H  H    . GLU A 1 121 ? 187.062 214.814 307.961 1.00 180.62 ?  121 GLU A H    1 
ATOM   1640  H  HA   . GLU A 1 121 ? 186.481 216.196 309.451 1.00 180.62 ?  121 GLU A HA   1 
ATOM   1641  H  HB2  . GLU A 1 121 ? 189.201 216.877 309.751 1.00 180.62 ?  121 GLU A HB2  1 
ATOM   1642  H  HB3  . GLU A 1 121 ? 188.070 217.056 310.848 1.00 180.62 ?  121 GLU A HB3  1 
ATOM   1643  H  HG2  . GLU A 1 121 ? 187.945 214.734 311.079 1.00 180.62 ?  121 GLU A HG2  1 
ATOM   1644  H  HG3  . GLU A 1 121 ? 189.114 214.577 310.014 1.00 180.62 ?  121 GLU A HG3  1 
ATOM   1645  N  N    . GLY A 1 122 ? 186.773 217.903 307.145 1.00 178.85 ?  122 GLY A N    1 
ATOM   1646  C  CA   . GLY A 1 122 ? 186.622 219.169 306.461 1.00 178.85 ?  122 GLY A CA   1 
ATOM   1647  C  C    . GLY A 1 122 ? 187.916 219.807 306.010 1.00 178.85 ?  122 GLY A C    1 
ATOM   1648  O  O    . GLY A 1 122 ? 187.884 220.931 305.493 1.00 178.85 ?  122 GLY A O    1 
ATOM   1649  H  H    . GLY A 1 122 ? 186.610 217.219 306.650 1.00 178.85 ?  122 GLY A H    1 
ATOM   1650  H  HA2  . GLY A 1 122 ? 186.063 219.039 305.679 1.00 178.85 ?  122 GLY A HA2  1 
ATOM   1651  H  HA3  . GLY A 1 122 ? 186.171 219.793 307.051 1.00 178.85 ?  122 GLY A HA3  1 
ATOM   1652  N  N    . LYS A 1 123 ? 189.050 219.132 306.185 1.00 176.52 ?  123 LYS A N    1 
ATOM   1653  C  CA   . LYS A 1 123 ? 190.345 219.673 305.810 1.00 176.52 ?  123 LYS A CA   1 
ATOM   1654  C  C    . LYS A 1 123 ? 190.736 219.180 304.418 1.00 176.52 ?  123 LYS A C    1 
ATOM   1655  O  O    . LYS A 1 123 ? 189.946 218.559 303.702 1.00 176.52 ?  123 LYS A O    1 
ATOM   1656  C  CB   . LYS A 1 123 ? 191.395 219.289 306.851 1.00 176.52 ?  123 LYS A CB   1 
ATOM   1657  C  CG   . LYS A 1 123 ? 191.080 219.785 308.254 1.00 176.52 ?  123 LYS A CG   1 
ATOM   1658  C  CD   . LYS A 1 123 ? 191.954 219.105 309.293 1.00 176.52 ?  123 LYS A CD   1 
ATOM   1659  C  CE   . LYS A 1 123 ? 191.649 219.616 310.692 1.00 176.52 ?  123 LYS A CE   1 
ATOM   1660  N  NZ   . LYS A 1 123 ? 192.361 218.838 311.742 1.00 176.52 1  123 LYS A NZ   1 
ATOM   1661  H  H    . LYS A 1 123 ? 189.092 218.343 306.525 1.00 176.52 ?  123 LYS A H    1 
ATOM   1662  H  HA   . LYS A 1 123 ? 190.290 220.641 305.782 1.00 176.52 ?  123 LYS A HA   1 
ATOM   1663  H  HB2  . LYS A 1 123 ? 191.462 218.322 306.886 1.00 176.52 ?  123 LYS A HB2  1 
ATOM   1664  H  HB3  . LYS A 1 123 ? 192.249 219.669 306.591 1.00 176.52 ?  123 LYS A HB3  1 
ATOM   1665  H  HG2  . LYS A 1 123 ? 191.241 220.740 308.299 1.00 176.52 ?  123 LYS A HG2  1 
ATOM   1666  H  HG3  . LYS A 1 123 ? 190.154 219.590 308.464 1.00 176.52 ?  123 LYS A HG3  1 
ATOM   1667  H  HD2  . LYS A 1 123 ? 191.788 218.150 309.276 1.00 176.52 ?  123 LYS A HD2  1 
ATOM   1668  H  HD3  . LYS A 1 123 ? 192.886 219.288 309.096 1.00 176.52 ?  123 LYS A HD3  1 
ATOM   1669  H  HE2  . LYS A 1 123 ? 191.929 220.542 310.760 1.00 176.52 ?  123 LYS A HE2  1 
ATOM   1670  H  HE3  . LYS A 1 123 ? 190.696 219.543 310.856 1.00 176.52 ?  123 LYS A HE3  1 
ATOM   1671  H  HZ1  . LYS A 1 123 ? 192.159 219.158 312.547 1.00 176.52 ?  123 LYS A HZ1  1 
ATOM   1672  H  HZ2  . LYS A 1 123 ? 193.241 218.896 311.620 1.00 176.52 ?  123 LYS A HZ2  1 
ATOM   1673  H  HZ3  . LYS A 1 123 ? 192.119 217.982 311.702 1.00 176.52 ?  123 LYS A HZ3  1 
ATOM   1674  N  N    . VAL A 1 124 ? 191.976 219.461 304.027 1.00 174.31 ?  124 VAL A N    1 
ATOM   1675  C  CA   . VAL A 1 124 ? 192.493 219.101 302.712 1.00 174.31 ?  124 VAL A CA   1 
ATOM   1676  C  C    . VAL A 1 124 ? 193.462 217.939 302.879 1.00 174.31 ?  124 VAL A C    1 
ATOM   1677  O  O    . VAL A 1 124 ? 194.463 218.050 303.597 1.00 174.31 ?  124 VAL A O    1 
ATOM   1678  C  CB   . VAL A 1 124 ? 193.179 220.296 302.030 1.00 174.31 ?  124 VAL A CB   1 
ATOM   1679  C  CG1  . VAL A 1 124 ? 193.744 219.882 300.676 1.00 174.31 ?  124 VAL A CG1  1 
ATOM   1680  C  CG2  . VAL A 1 124 ? 192.202 221.462 301.879 1.00 174.31 ?  124 VAL A CG2  1 
ATOM   1681  H  H    . VAL A 1 124 ? 192.550 219.871 304.518 1.00 174.31 ?  124 VAL A H    1 
ATOM   1682  H  HA   . VAL A 1 124 ? 191.762 218.808 302.145 1.00 174.31 ?  124 VAL A HA   1 
ATOM   1683  H  HB   . VAL A 1 124 ? 193.917 220.594 302.584 1.00 174.31 ?  124 VAL A HB   1 
ATOM   1684  H  HG11 . VAL A 1 124 ? 193.614 220.602 300.040 1.00 174.31 ?  124 VAL A HG11 1 
ATOM   1685  H  HG12 . VAL A 1 124 ? 193.284 219.084 300.371 1.00 174.31 ?  124 VAL A HG12 1 
ATOM   1686  H  HG13 . VAL A 1 124 ? 194.692 219.701 300.775 1.00 174.31 ?  124 VAL A HG13 1 
ATOM   1687  H  HG21 . VAL A 1 124 ? 192.674 222.290 302.062 1.00 174.31 ?  124 VAL A HG21 1 
ATOM   1688  H  HG22 . VAL A 1 124 ? 191.471 221.354 302.506 1.00 174.31 ?  124 VAL A HG22 1 
ATOM   1689  H  HG23 . VAL A 1 124 ? 191.857 221.475 300.973 1.00 174.31 ?  124 VAL A HG23 1 
ATOM   1690  N  N    . TYR A 1 125 ? 193.163 216.825 302.216 1.00 174.53 ?  125 TYR A N    1 
ATOM   1691  C  CA   . TYR A 1 125 ? 194.011 215.644 302.205 1.00 174.53 ?  125 TYR A CA   1 
ATOM   1692  C  C    . TYR A 1 125 ? 194.279 215.237 300.762 1.00 174.53 ?  125 TYR A C    1 
ATOM   1693  O  O    . TYR A 1 125 ? 193.496 215.537 299.857 1.00 174.53 ?  125 TYR A O    1 
ATOM   1694  C  CB   . TYR A 1 125 ? 193.358 214.478 302.963 1.00 174.53 ?  125 TYR A CB   1 
ATOM   1695  C  CG   . TYR A 1 125 ? 193.451 214.574 304.470 1.00 174.53 ?  125 TYR A CG   1 
ATOM   1696  C  CD1  . TYR A 1 125 ? 192.942 215.673 305.149 1.00 174.53 ?  125 TYR A CD1  1 
ATOM   1697  C  CD2  . TYR A 1 125 ? 194.034 213.558 305.214 1.00 174.53 ?  125 TYR A CD2  1 
ATOM   1698  C  CE1  . TYR A 1 125 ? 193.022 215.762 306.526 1.00 174.53 ?  125 TYR A CE1  1 
ATOM   1699  C  CE2  . TYR A 1 125 ? 194.117 213.637 306.591 1.00 174.53 ?  125 TYR A CE2  1 
ATOM   1700  C  CZ   . TYR A 1 125 ? 193.610 214.741 307.241 1.00 174.53 ?  125 TYR A CZ   1 
ATOM   1701  O  OH   . TYR A 1 125 ? 193.690 214.825 308.612 1.00 174.53 ?  125 TYR A OH   1 
ATOM   1702  H  H    . TYR A 1 125 ? 192.447 216.730 301.749 1.00 174.53 ?  125 TYR A H    1 
ATOM   1703  H  HA   . TYR A 1 125 ? 194.859 215.848 302.628 1.00 174.53 ?  125 TYR A HA   1 
ATOM   1704  H  HB2  . TYR A 1 125 ? 192.418 214.445 302.733 1.00 174.53 ?  125 TYR A HB2  1 
ATOM   1705  H  HB3  . TYR A 1 125 ? 193.790 213.652 302.694 1.00 174.53 ?  125 TYR A HB3  1 
ATOM   1706  H  HD1  . TYR A 1 125 ? 192.545 216.364 304.670 1.00 174.53 ?  125 TYR A HD1  1 
ATOM   1707  H  HD2  . TYR A 1 125 ? 194.379 212.812 304.778 1.00 174.53 ?  125 TYR A HD2  1 
ATOM   1708  H  HE1  . TYR A 1 125 ? 192.679 216.506 306.967 1.00 174.53 ?  125 TYR A HE1  1 
ATOM   1709  H  HE2  . TYR A 1 125 ? 194.514 212.950 307.075 1.00 174.53 ?  125 TYR A HE2  1 
ATOM   1710  H  HH   . TYR A 1 125 ? 193.350 215.546 308.877 1.00 174.53 ?  125 TYR A HH   1 
ATOM   1711  N  N    . TYR A 1 126 ? 195.402 214.554 300.548 1.00 171.67 ?  126 TYR A N    1 
ATOM   1712  C  CA   . TYR A 1 126 ? 195.770 214.082 299.219 1.00 171.67 ?  126 TYR A CA   1 
ATOM   1713  C  C    . TYR A 1 126 ? 196.116 212.602 299.273 1.00 171.67 ?  126 TYR A C    1 
ATOM   1714  O  O    . TYR A 1 126 ? 196.807 212.149 300.192 1.00 171.67 ?  126 TYR A O    1 
ATOM   1715  C  CB   . TYR A 1 126 ? 196.951 214.876 298.649 1.00 171.67 ?  126 TYR A CB   1 
ATOM   1716  C  CG   . TYR A 1 126 ? 196.664 216.346 298.444 1.00 171.67 ?  126 TYR A CG   1 
ATOM   1717  C  CD1  . TYR A 1 126 ? 195.914 216.781 297.359 1.00 171.67 ?  126 TYR A CD1  1 
ATOM   1718  C  CD2  . TYR A 1 126 ? 197.146 217.298 299.331 1.00 171.67 ?  126 TYR A CD2  1 
ATOM   1719  C  CE1  . TYR A 1 126 ? 195.651 218.124 297.166 1.00 171.67 ?  126 TYR A CE1  1 
ATOM   1720  C  CE2  . TYR A 1 126 ? 196.888 218.643 299.146 1.00 171.67 ?  126 TYR A CE2  1 
ATOM   1721  C  CZ   . TYR A 1 126 ? 196.140 219.050 298.062 1.00 171.67 ?  126 TYR A CZ   1 
ATOM   1722  O  OH   . TYR A 1 126 ? 195.880 220.388 297.874 1.00 171.67 ?  126 TYR A OH   1 
ATOM   1723  H  H    . TYR A 1 126 ? 195.970 214.351 301.161 1.00 171.67 ?  126 TYR A H    1 
ATOM   1724  H  HA   . TYR A 1 126 ? 195.017 214.191 298.618 1.00 171.67 ?  126 TYR A HA   1 
ATOM   1725  H  HB2  . TYR A 1 126 ? 197.700 214.804 299.258 1.00 171.67 ?  126 TYR A HB2  1 
ATOM   1726  H  HB3  . TYR A 1 126 ? 197.190 214.500 297.788 1.00 171.67 ?  126 TYR A HB3  1 
ATOM   1727  H  HD1  . TYR A 1 126 ? 195.583 216.158 296.753 1.00 171.67 ?  126 TYR A HD1  1 
ATOM   1728  H  HD2  . TYR A 1 126 ? 197.651 217.026 300.063 1.00 171.67 ?  126 TYR A HD2  1 
ATOM   1729  H  HE1  . TYR A 1 126 ? 195.146 218.401 296.435 1.00 171.67 ?  126 TYR A HE1  1 
ATOM   1730  H  HE2  . TYR A 1 126 ? 197.217 219.270 299.750 1.00 171.67 ?  126 TYR A HE2  1 
ATOM   1731  H  HH   . TYR A 1 126 ? 196.249 220.840 298.479 1.00 171.67 ?  126 TYR A HH   1 
ATOM   1732  N  N    . LEU A 1 127 ? 195.639 211.852 298.280 1.00 171.55 ?  127 LEU A N    1 
ATOM   1733  C  CA   . LEU A 1 127 ? 195.855 210.413 298.195 1.00 171.55 ?  127 LEU A CA   1 
ATOM   1734  C  C    . LEU A 1 127 ? 196.670 210.114 296.943 1.00 171.55 ?  127 LEU A C    1 
ATOM   1735  O  O    . LEU A 1 127 ? 196.358 210.618 295.859 1.00 171.55 ?  127 LEU A O    1 
ATOM   1736  C  CB   . LEU A 1 127 ? 194.522 209.664 298.162 1.00 171.55 ?  127 LEU A CB   1 
ATOM   1737  C  CG   . LEU A 1 127 ? 194.596 208.137 298.082 1.00 171.55 ?  127 LEU A CG   1 
ATOM   1738  C  CD1  . LEU A 1 127 ? 194.894 207.545 299.450 1.00 171.55 ?  127 LEU A CD1  1 
ATOM   1739  C  CD2  . LEU A 1 127 ? 193.305 207.566 297.518 1.00 171.55 ?  127 LEU A CD2  1 
ATOM   1740  H  H    . LEU A 1 127 ? 195.175 212.166 297.627 1.00 171.55 ?  127 LEU A H    1 
ATOM   1741  H  HA   . LEU A 1 127 ? 196.358 210.112 298.967 1.00 171.55 ?  127 LEU A HA   1 
ATOM   1742  H  HB2  . LEU A 1 127 ? 194.031 209.885 298.969 1.00 171.55 ?  127 LEU A HB2  1 
ATOM   1743  H  HB3  . LEU A 1 127 ? 194.022 209.969 297.389 1.00 171.55 ?  127 LEU A HB3  1 
ATOM   1744  H  HG   . LEU A 1 127 ? 195.317 207.883 297.485 1.00 171.55 ?  127 LEU A HG   1 
ATOM   1745  H  HD11 . LEU A 1 127 ? 195.691 207.965 299.809 1.00 171.55 ?  127 LEU A HD11 1 
ATOM   1746  H  HD12 . LEU A 1 127 ? 195.035 206.590 299.357 1.00 171.55 ?  127 LEU A HD12 1 
ATOM   1747  H  HD13 . LEU A 1 127 ? 194.141 207.714 300.037 1.00 171.55 ?  127 LEU A HD13 1 
ATOM   1748  H  HD21 . LEU A 1 127 ? 193.182 207.896 296.614 1.00 171.55 ?  127 LEU A HD21 1 
ATOM   1749  H  HD22 . LEU A 1 127 ? 192.564 207.847 298.077 1.00 171.55 ?  127 LEU A HD22 1 
ATOM   1750  H  HD23 . LEU A 1 127 ? 193.366 206.598 297.511 1.00 171.55 ?  127 LEU A HD23 1 
ATOM   1751  N  N    . ALA A 1 128 ? 197.711 209.302 297.096 1.00 170.97 ?  128 ALA A N    1 
ATOM   1752  C  CA   . ALA A 1 128 ? 198.552 208.899 295.981 1.00 170.97 ?  128 ALA A CA   1 
ATOM   1753  C  C    . ALA A 1 128 ? 198.479 207.392 295.775 1.00 170.97 ?  128 ALA A C    1 
ATOM   1754  O  O    . ALA A 1 128 ? 198.702 206.604 296.699 1.00 170.97 ?  128 ALA A O    1 
ATOM   1755  C  CB   . ALA A 1 128 ? 200.003 209.320 296.217 1.00 170.97 ?  128 ALA A CB   1 
ATOM   1756  H  H    . ALA A 1 128 ? 197.952 208.966 297.850 1.00 170.97 ?  128 ALA A H    1 
ATOM   1757  H  HA   . ALA A 1 128 ? 198.242 209.330 295.170 1.00 170.97 ?  128 ALA A HA   1 
ATOM   1758  H  HB1  . ALA A 1 128 ? 200.550 208.984 295.491 1.00 170.97 ?  128 ALA A HB1  1 
ATOM   1759  H  HB2  . ALA A 1 128 ? 200.049 210.288 296.245 1.00 170.97 ?  128 ALA A HB2  1 
ATOM   1760  H  HB3  . ALA A 1 128 ? 200.307 208.947 297.059 1.00 170.97 ?  128 ALA A HB3  1 
ATOM   1761  N  N    . LEU A 1 129 ? 198.161 207.002 294.541 1.00 165.16 ?  129 LEU A N    1 
ATOM   1762  C  CA   . LEU A 1 129 ? 198.126 205.611 294.118 1.00 165.16 ?  129 LEU A CA   1 
ATOM   1763  C  C    . LEU A 1 129 ? 199.303 205.379 293.185 1.00 165.16 ?  129 LEU A C    1 
ATOM   1764  O  O    . LEU A 1 129 ? 199.687 206.280 292.439 1.00 165.16 ?  129 LEU A O    1 
ATOM   1765  C  CB   . LEU A 1 129 ? 196.806 205.275 293.408 1.00 165.16 ?  129 LEU A CB   1 
ATOM   1766  C  CG   . LEU A 1 129 ? 195.536 205.868 294.028 1.00 165.16 ?  129 LEU A CG   1 
ATOM   1767  C  CD1  . LEU A 1 129 ? 194.390 205.871 293.028 1.00 165.16 ?  129 LEU A CD1  1 
ATOM   1768  C  CD2  . LEU A 1 129 ? 195.149 205.106 295.285 1.00 165.16 ?  129 LEU A CD2  1 
ATOM   1769  H  H    . LEU A 1 129 ? 197.955 207.551 293.911 1.00 165.16 ?  129 LEU A H    1 
ATOM   1770  H  HA   . LEU A 1 129 ? 198.220 205.031 294.889 1.00 165.16 ?  129 LEU A HA   1 
ATOM   1771  H  HB2  . LEU A 1 129 ? 196.863 205.601 292.496 1.00 165.16 ?  129 LEU A HB2  1 
ATOM   1772  H  HB3  . LEU A 1 129 ? 196.701 204.312 293.401 1.00 165.16 ?  129 LEU A HB3  1 
ATOM   1773  H  HG   . LEU A 1 129 ? 195.704 206.789 294.281 1.00 165.16 ?  129 LEU A HG   1 
ATOM   1774  H  HD11 . LEU A 1 129 ? 194.709 206.215 292.179 1.00 165.16 ?  129 LEU A HD11 1 
ATOM   1775  H  HD12 . LEU A 1 129 ? 194.066 204.964 292.918 1.00 165.16 ?  129 LEU A HD12 1 
ATOM   1776  H  HD13 . LEU A 1 129 ? 193.678 206.436 293.367 1.00 165.16 ?  129 LEU A HD13 1 
ATOM   1777  H  HD21 . LEU A 1 129 ? 195.881 205.153 295.920 1.00 165.16 ?  129 LEU A HD21 1 
ATOM   1778  H  HD22 . LEU A 1 129 ? 194.972 204.182 295.051 1.00 165.16 ?  129 LEU A HD22 1 
ATOM   1779  H  HD23 . LEU A 1 129 ? 194.354 205.510 295.665 1.00 165.16 ?  129 LEU A HD23 1 
ATOM   1780  N  N    . VAL A 1 130 ? 199.895 204.186 293.238 1.00 161.96 ?  130 VAL A N    1 
ATOM   1781  C  CA   . VAL A 1 130 ? 201.121 203.911 292.499 1.00 161.96 ?  130 VAL A CA   1 
ATOM   1782  C  C    . VAL A 1 130 ? 201.161 202.461 292.035 1.00 161.96 ?  130 VAL A C    1 
ATOM   1783  O  O    . VAL A 1 130 ? 200.865 201.527 292.786 1.00 161.96 ?  130 VAL A O    1 
ATOM   1784  C  CB   . VAL A 1 130 ? 202.386 204.218 293.334 1.00 161.96 ?  130 VAL A CB   1 
ATOM   1785  C  CG1  . VAL A 1 130 ? 203.631 204.148 292.460 1.00 161.96 ?  130 VAL A CG1  1 
ATOM   1786  C  CG2  . VAL A 1 130 ? 202.278 205.583 293.998 1.00 161.96 ?  130 VAL A CG2  1 
ATOM   1787  H  H    . VAL A 1 130 ? 199.605 203.519 293.696 1.00 161.96 ?  130 VAL A H    1 
ATOM   1788  H  HA   . VAL A 1 130 ? 201.143 204.473 291.709 1.00 161.96 ?  130 VAL A HA   1 
ATOM   1789  H  HB   . VAL A 1 130 ? 202.473 203.551 294.034 1.00 161.96 ?  130 VAL A HB   1 
ATOM   1790  H  HG11 . VAL A 1 130 ? 204.409 204.335 293.008 1.00 161.96 ?  130 VAL A HG11 1 
ATOM   1791  H  HG12 . VAL A 1 130 ? 203.705 203.260 292.077 1.00 161.96 ?  130 VAL A HG12 1 
ATOM   1792  H  HG13 . VAL A 1 130 ? 203.558 204.809 291.755 1.00 161.96 ?  130 VAL A HG13 1 
ATOM   1793  H  HG21 . VAL A 1 130 ? 203.138 205.816 294.381 1.00 161.96 ?  130 VAL A HG21 1 
ATOM   1794  H  HG22 . VAL A 1 130 ? 202.026 206.238 293.329 1.00 161.96 ?  130 VAL A HG22 1 
ATOM   1795  H  HG23 . VAL A 1 130 ? 201.604 205.544 294.695 1.00 161.96 ?  130 VAL A HG23 1 
ATOM   1796  N  N    . ARG A 1 131 ? 201.541 202.296 290.767 1.00 160.08 ?  131 ARG A N    1 
ATOM   1797  C  CA   . ARG A 1 131 ? 201.979 201.025 290.207 1.00 160.08 ?  131 ARG A CA   1 
ATOM   1798  C  C    . ARG A 1 131 ? 203.345 201.272 289.576 1.00 160.08 ?  131 ARG A C    1 
ATOM   1799  O  O    . ARG A 1 131 ? 203.909 202.358 289.748 1.00 160.08 ?  131 ARG A O    1 
ATOM   1800  C  CB   . ARG A 1 131 ? 200.963 200.493 289.191 1.00 160.08 ?  131 ARG A CB   1 
ATOM   1801  C  CG   . ARG A 1 131 ? 200.962 198.974 289.001 1.00 160.08 ?  131 ARG A CG   1 
ATOM   1802  C  CD   . ARG A 1 131 ? 200.696 198.225 290.299 1.00 160.08 ?  131 ARG A CD   1 
ATOM   1803  N  NE   . ARG A 1 131 ? 200.414 196.813 290.067 1.00 160.08 ?  131 ARG A NE   1 
ATOM   1804  C  CZ   . ARG A 1 131 ? 200.180 195.925 291.024 1.00 160.08 ?  131 ARG A CZ   1 
ATOM   1805  N  NH1  . ARG A 1 131 ? 199.943 194.654 290.744 1.00 160.08 1  131 ARG A NH1  1 
ATOM   1806  N  NH2  . ARG A 1 131 ? 200.186 196.321 292.294 1.00 160.08 ?  131 ARG A NH2  1 
ATOM   1807  H  H    . ARG A 1 131 ? 201.550 202.935 290.192 1.00 160.08 ?  131 ARG A H    1 
ATOM   1808  H  HA   . ARG A 1 131 ? 202.084 200.380 290.922 1.00 160.08 ?  131 ARG A HA   1 
ATOM   1809  H  HB2  . ARG A 1 131 ? 200.073 200.751 289.480 1.00 160.08 ?  131 ARG A HB2  1 
ATOM   1810  H  HB3  . ARG A 1 131 ? 201.152 200.895 288.329 1.00 160.08 ?  131 ARG A HB3  1 
ATOM   1811  H  HG2  . ARG A 1 131 ? 200.259 198.740 288.375 1.00 160.08 ?  131 ARG A HG2  1 
ATOM   1812  H  HG3  . ARG A 1 131 ? 201.817 198.684 288.654 1.00 160.08 ?  131 ARG A HG3  1 
ATOM   1813  H  HD2  . ARG A 1 131 ? 201.480 198.281 290.868 1.00 160.08 ?  131 ARG A HD2  1 
ATOM   1814  H  HD3  . ARG A 1 131 ? 199.931 198.619 290.745 1.00 160.08 ?  131 ARG A HD3  1 
ATOM   1815  H  HE   . ARG A 1 131 ? 200.359 196.545 289.251 1.00 160.08 ?  131 ARG A HE   1 
ATOM   1816  H  HH11 . ARG A 1 131 ? 199.937 194.388 289.926 1.00 160.08 ?  131 ARG A HH11 1 
ATOM   1817  H  HH12 . ARG A 1 131 ? 199.794 194.094 291.380 1.00 160.08 ?  131 ARG A HH12 1 
ATOM   1818  H  HH21 . ARG A 1 131 ? 200.339 197.143 292.493 1.00 160.08 ?  131 ARG A HH21 1 
ATOM   1819  H  HH22 . ARG A 1 131 ? 200.036 195.751 292.920 1.00 160.08 ?  131 ARG A HH22 1 
ATOM   1820  N  N    . ASP A 1 132 ? 203.890 200.302 288.840 1.00 158.79 ?  132 ASP A N    1 
ATOM   1821  C  CA   . ASP A 1 132 ? 205.241 200.448 288.309 1.00 158.79 ?  132 ASP A CA   1 
ATOM   1822  C  C    . ASP A 1 132 ? 205.233 200.661 286.800 1.00 158.79 ?  132 ASP A C    1 
ATOM   1823  O  O    . ASP A 1 132 ? 205.687 201.702 286.314 1.00 158.79 ?  132 ASP A O    1 
ATOM   1824  C  CB   . ASP A 1 132 ? 206.076 199.213 288.657 1.00 158.79 ?  132 ASP A CB   1 
ATOM   1825  C  CG   . ASP A 1 132 ? 207.507 199.310 288.157 1.00 158.79 ?  132 ASP A CG   1 
ATOM   1826  O  OD1  . ASP A 1 132 ? 207.886 200.367 287.612 1.00 158.79 ?  132 ASP A OD1  1 
ATOM   1827  O  OD2  . ASP A 1 132 ? 208.256 198.321 288.310 1.00 158.79 -1 132 ASP A OD2  1 
ATOM   1828  H  H    . ASP A 1 132 ? 203.511 199.560 288.639 1.00 158.79 ?  132 ASP A H    1 
ATOM   1829  H  HA   . ASP A 1 132 ? 205.667 201.218 288.716 1.00 158.79 ?  132 ASP A HA   1 
ATOM   1830  H  HB2  . ASP A 1 132 ? 206.102 199.110 289.621 1.00 158.79 ?  132 ASP A HB2  1 
ATOM   1831  H  HB3  . ASP A 1 132 ? 205.669 198.432 288.251 1.00 158.79 ?  132 ASP A HB3  1 
ATOM   1832  N  N    . ALA A 1 133 ? 204.700 199.692 286.056 1.00 152.56 ?  133 ALA A N    1 
ATOM   1833  C  CA   . ALA A 1 133 ? 204.626 199.771 284.597 1.00 152.56 ?  133 ALA A CA   1 
ATOM   1834  C  C    . ALA A 1 133 ? 205.943 200.255 283.991 1.00 152.56 ?  133 ALA A C    1 
ATOM   1835  O  O    . ALA A 1 133 ? 205.968 201.128 283.121 1.00 152.56 ?  133 ALA A O    1 
ATOM   1836  C  CB   . ALA A 1 133 ? 203.468 200.670 284.163 1.00 152.56 ?  133 ALA A CB   1 
ATOM   1837  H  H    . ALA A 1 133 ? 204.370 198.966 286.378 1.00 152.56 ?  133 ALA A H    1 
ATOM   1838  H  HA   . ALA A 1 133 ? 204.453 198.882 284.248 1.00 152.56 ?  133 ALA A HA   1 
ATOM   1839  H  HB1  . ALA A 1 133 ? 203.435 200.697 283.194 1.00 152.56 ?  133 ALA A HB1  1 
ATOM   1840  H  HB2  . ALA A 1 133 ? 203.612 201.562 284.515 1.00 152.56 ?  133 ALA A HB2  1 
ATOM   1841  H  HB3  . ALA A 1 133 ? 202.639 200.306 284.511 1.00 152.56 ?  133 ALA A HB3  1 
ATOM   1842  N  N    . SER A 1 134 ? 207.056 199.680 284.455 1.00 148.51 ?  134 SER A N    1 
ATOM   1843  C  CA   . SER A 1 134 ? 208.356 200.013 283.880 1.00 148.51 ?  134 SER A CA   1 
ATOM   1844  C  C    . SER A 1 134 ? 208.497 199.503 282.452 1.00 148.51 ?  134 SER A C    1 
ATOM   1845  O  O    . SER A 1 134 ? 209.149 200.157 281.627 1.00 148.51 ?  134 SER A O    1 
ATOM   1846  C  CB   . SER A 1 134 ? 209.478 199.446 284.751 1.00 148.51 ?  134 SER A CB   1 
ATOM   1847  O  OG   . SER A 1 134 ? 209.269 198.072 285.026 1.00 148.51 ?  134 SER A OG   1 
ATOM   1848  H  H    . SER A 1 134 ? 207.084 199.104 285.093 1.00 148.51 ?  134 SER A H    1 
ATOM   1849  H  HA   . SER A 1 134 ? 208.453 200.979 283.863 1.00 148.51 ?  134 SER A HA   1 
ATOM   1850  H  HB2  . SER A 1 134 ? 210.321 199.548 284.283 1.00 148.51 ?  134 SER A HB2  1 
ATOM   1851  H  HB3  . SER A 1 134 ? 209.504 199.934 285.589 1.00 148.51 ?  134 SER A HB3  1 
ATOM   1852  H  HG   . SER A 1 134 ? 209.877 197.785 285.530 1.00 148.51 ?  134 SER A HG   1 
ATOM   1853  N  N    . VAL A 1 135 ? 207.908 198.347 282.142 1.00 143.18 ?  135 VAL A N    1 
ATOM   1854  C  CA   . VAL A 1 135 ? 207.859 197.903 280.754 1.00 143.18 ?  135 VAL A CA   1 
ATOM   1855  C  C    . VAL A 1 135 ? 207.101 198.916 279.912 1.00 143.18 ?  135 VAL A C    1 
ATOM   1856  O  O    . VAL A 1 135 ? 207.397 199.096 278.726 1.00 143.18 ?  135 VAL A O    1 
ATOM   1857  C  CB   . VAL A 1 135 ? 207.231 196.498 280.661 1.00 143.18 ?  135 VAL A CB   1 
ATOM   1858  C  CG1  . VAL A 1 135 ? 208.042 195.500 281.484 1.00 143.18 ?  135 VAL A CG1  1 
ATOM   1859  C  CG2  . VAL A 1 135 ? 205.773 196.528 281.110 1.00 143.18 ?  135 VAL A CG2  1 
ATOM   1860  H  H    . VAL A 1 135 ? 207.538 197.813 282.705 1.00 143.18 ?  135 VAL A H    1 
ATOM   1861  H  HA   . VAL A 1 135 ? 208.764 197.848 280.409 1.00 143.18 ?  135 VAL A HA   1 
ATOM   1862  H  HB   . VAL A 1 135 ? 207.251 196.207 279.736 1.00 143.18 ?  135 VAL A HB   1 
ATOM   1863  H  HG11 . VAL A 1 135 ? 208.919 195.877 281.658 1.00 143.18 ?  135 VAL A HG11 1 
ATOM   1864  H  HG12 . VAL A 1 135 ? 207.588 195.329 282.324 1.00 143.18 ?  135 VAL A HG12 1 
ATOM   1865  H  HG13 . VAL A 1 135 ? 208.133 194.676 280.981 1.00 143.18 ?  135 VAL A HG13 1 
ATOM   1866  H  HG21 . VAL A 1 135 ? 205.204 196.583 280.327 1.00 143.18 ?  135 VAL A HG21 1 
ATOM   1867  H  HG22 . VAL A 1 135 ? 205.629 197.303 281.676 1.00 143.18 ?  135 VAL A HG22 1 
ATOM   1868  H  HG23 . VAL A 1 135 ? 205.574 195.719 281.606 1.00 143.18 ?  135 VAL A HG23 1 
ATOM   1869  N  N    . GLU A 1 136 ? 206.124 199.605 280.506 1.00 144.97 ?  136 GLU A N    1 
ATOM   1870  C  CA   . GLU A 1 136 ? 205.431 200.665 279.782 1.00 144.97 ?  136 GLU A CA   1 
ATOM   1871  C  C    . GLU A 1 136 ? 206.348 201.851 279.511 1.00 144.97 ?  136 GLU A C    1 
ATOM   1872  O  O    . GLU A 1 136 ? 206.260 202.464 278.444 1.00 144.97 ?  136 GLU A O    1 
ATOM   1873  C  CB   . GLU A 1 136 ? 204.194 201.116 280.559 1.00 144.97 ?  136 GLU A CB   1 
ATOM   1874  C  CG   . GLU A 1 136 ? 203.177 201.865 279.710 1.00 144.97 ?  136 GLU A CG   1 
ATOM   1875  C  CD   . GLU A 1 136 ? 202.489 200.970 278.696 1.00 144.97 ?  136 GLU A CD   1 
ATOM   1876  O  OE1  . GLU A 1 136 ? 202.763 199.751 278.691 1.00 144.97 ?  136 GLU A OE1  1 
ATOM   1877  O  OE2  . GLU A 1 136 ? 201.675 201.486 277.901 1.00 144.97 -1 136 GLU A OE2  1 
ATOM   1878  H  H    . GLU A 1 136 ? 205.849 199.481 281.311 1.00 144.97 ?  136 GLU A H    1 
ATOM   1879  H  HA   . GLU A 1 136 ? 205.137 200.316 278.926 1.00 144.97 ?  136 GLU A HA   1 
ATOM   1880  H  HB2  . GLU A 1 136 ? 203.755 200.334 280.929 1.00 144.97 ?  136 GLU A HB2  1 
ATOM   1881  H  HB3  . GLU A 1 136 ? 204.472 201.707 281.276 1.00 144.97 ?  136 GLU A HB3  1 
ATOM   1882  H  HG2  . GLU A 1 136 ? 202.496 202.242 280.289 1.00 144.97 ?  136 GLU A HG2  1 
ATOM   1883  H  HG3  . GLU A 1 136 ? 203.630 202.572 279.225 1.00 144.97 ?  136 GLU A HG3  1 
ATOM   1884  N  N    . MET A 1 137 ? 207.225 202.199 280.455 1.00 141.18 ?  137 MET A N    1 
ATOM   1885  C  CA   . MET A 1 137 ? 208.211 203.241 280.183 1.00 141.18 ?  137 MET A CA   1 
ATOM   1886  C  C    . MET A 1 137 ? 209.168 202.819 279.076 1.00 141.18 ?  137 MET A C    1 
ATOM   1887  O  O    . MET A 1 137 ? 209.542 203.639 278.228 1.00 141.18 ?  137 MET A O    1 
ATOM   1888  C  CB   . MET A 1 137 ? 208.988 203.578 281.456 1.00 141.18 ?  137 MET A CB   1 
ATOM   1889  C  CG   . MET A 1 137 ? 209.992 204.713 281.292 1.00 141.18 ?  137 MET A CG   1 
ATOM   1890  S  SD   . MET A 1 137 ? 209.215 206.287 280.878 1.00 141.18 ?  137 MET A SD   1 
ATOM   1891  C  CE   . MET A 1 137 ? 210.547 207.098 279.998 1.00 141.18 ?  137 MET A CE   1 
ATOM   1892  H  H    . MET A 1 137 ? 207.267 201.859 281.244 1.00 141.18 ?  137 MET A H    1 
ATOM   1893  H  HA   . MET A 1 137 ? 207.744 204.042 279.900 1.00 141.18 ?  137 MET A HA   1 
ATOM   1894  H  HB2  . MET A 1 137 ? 208.359 203.838 282.147 1.00 141.18 ?  137 MET A HB2  1 
ATOM   1895  H  HB3  . MET A 1 137 ? 209.478 202.790 281.740 1.00 141.18 ?  137 MET A HB3  1 
ATOM   1896  H  HG2  . MET A 1 137 ? 210.473 204.830 282.126 1.00 141.18 ?  137 MET A HG2  1 
ATOM   1897  H  HG3  . MET A 1 137 ? 210.613 204.491 280.582 1.00 141.18 ?  137 MET A HG3  1 
ATOM   1898  H  HE1  . MET A 1 137 ? 211.309 207.189 280.591 1.00 141.18 ?  137 MET A HE1  1 
ATOM   1899  H  HE2  . MET A 1 137 ? 210.247 207.974 279.708 1.00 141.18 ?  137 MET A HE2  1 
ATOM   1900  H  HE3  . MET A 1 137 ? 210.789 206.560 279.228 1.00 141.18 ?  137 MET A HE3  1 
ATOM   1901  N  N    . ALA A 1 138 ? 209.580 201.552 279.073 1.00 135.22 ?  138 ALA A N    1 
ATOM   1902  C  CA   . ALA A 1 138 ? 210.390 201.043 277.972 1.00 135.22 ?  138 ALA A CA   1 
ATOM   1903  C  C    . ALA A 1 138 ? 209.649 201.139 276.644 1.00 135.22 ?  138 ALA A C    1 
ATOM   1904  O  O    . ALA A 1 138 ? 210.242 201.519 275.627 1.00 135.22 ?  138 ALA A O    1 
ATOM   1905  C  CB   . ALA A 1 138 ? 210.799 199.594 278.242 1.00 135.22 ?  138 ALA A CB   1 
ATOM   1906  H  H    . ALA A 1 138 ? 209.408 200.975 279.688 1.00 135.22 ?  138 ALA A H    1 
ATOM   1907  H  HA   . ALA A 1 138 ? 211.199 201.575 277.902 1.00 135.22 ?  138 ALA A HA   1 
ATOM   1908  H  HB1  . ALA A 1 138 ? 211.312 199.561 279.064 1.00 135.22 ?  138 ALA A HB1  1 
ATOM   1909  H  HB2  . ALA A 1 138 ? 210.001 199.049 278.328 1.00 135.22 ?  138 ALA A HB2  1 
ATOM   1910  H  HB3  . ALA A 1 138 ? 211.338 199.274 277.502 1.00 135.22 ?  138 ALA A HB3  1 
ATOM   1911  N  N    . GLN A 1 139 ? 208.360 200.802 276.636 1.00 133.42 ?  139 GLN A N    1 
ATOM   1912  C  CA   . GLN A 1 139 ? 207.561 200.942 275.426 1.00 133.42 ?  139 GLN A CA   1 
ATOM   1913  C  C    . GLN A 1 139 ? 207.439 202.400 275.005 1.00 133.42 ?  139 GLN A C    1 
ATOM   1914  O  O    . GLN A 1 139 ? 207.381 202.693 273.812 1.00 133.42 ?  139 GLN A O    1 
ATOM   1915  C  CB   . GLN A 1 139 ? 206.178 200.327 275.640 1.00 133.42 ?  139 GLN A CB   1 
ATOM   1916  C  CG   . GLN A 1 139 ? 205.272 200.393 274.422 1.00 133.42 ?  139 GLN A CG   1 
ATOM   1917  C  CD   . GLN A 1 139 ? 205.808 199.589 273.253 1.00 133.42 ?  139 GLN A CD   1 
ATOM   1918  O  OE1  . GLN A 1 139 ? 206.292 200.150 272.270 1.00 133.42 ?  139 GLN A OE1  1 
ATOM   1919  N  NE2  . GLN A 1 139 ? 205.727 198.267 273.355 1.00 133.42 ?  139 GLN A NE2  1 
ATOM   1920  H  H    . GLN A 1 139 ? 207.929 200.490 277.312 1.00 133.42 ?  139 GLN A H    1 
ATOM   1921  H  HA   . GLN A 1 139 ? 207.995 200.460 274.704 1.00 133.42 ?  139 GLN A HA   1 
ATOM   1922  H  HB2  . GLN A 1 139 ? 206.286 199.393 275.877 1.00 133.42 ?  139 GLN A HB2  1 
ATOM   1923  H  HB3  . GLN A 1 139 ? 205.737 200.800 276.363 1.00 133.42 ?  139 GLN A HB3  1 
ATOM   1924  H  HG2  . GLN A 1 139 ? 204.403 200.032 274.659 1.00 133.42 ?  139 GLN A HG2  1 
ATOM   1925  H  HG3  . GLN A 1 139 ? 205.180 201.315 274.137 1.00 133.42 ?  139 GLN A HG3  1 
ATOM   1926  H  HE21 . GLN A 1 139 ? 205.383 197.908 274.056 1.00 133.42 ?  139 GLN A HE21 1 
ATOM   1927  H  HE22 . GLN A 1 139 ? 206.018 197.768 272.717 1.00 133.42 ?  139 GLN A HE22 1 
ATOM   1928  N  N    . LYS A 1 140 ? 207.374 203.323 275.964 1.00 133.10 ?  140 LYS A N    1 
ATOM   1929  C  CA   . LYS A 1 140 ? 207.358 204.746 275.632 1.00 133.10 ?  140 LYS A CA   1 
ATOM   1930  C  C    . LYS A 1 140 ? 208.671 205.179 274.991 1.00 133.10 ?  140 LYS A C    1 
ATOM   1931  O  O    . LYS A 1 140 ? 208.676 205.978 274.044 1.00 133.10 ?  140 LYS A O    1 
ATOM   1932  C  CB   . LYS A 1 140 ? 207.085 205.575 276.887 1.00 133.10 ?  140 LYS A CB   1 
ATOM   1933  C  CG   . LYS A 1 140 ? 205.617 205.653 277.265 1.00 133.10 ?  140 LYS A CG   1 
ATOM   1934  C  CD   . LYS A 1 140 ? 205.403 206.524 278.492 1.00 133.10 ?  140 LYS A CD   1 
ATOM   1935  C  CE   . LYS A 1 140 ? 205.423 208.004 278.139 1.00 133.10 ?  140 LYS A CE   1 
ATOM   1936  N  NZ   . LYS A 1 140 ? 204.077 208.510 277.759 1.00 133.10 1  140 LYS A NZ   1 
ATOM   1937  H  H    . LYS A 1 140 ? 207.338 203.154 276.806 1.00 133.10 ?  140 LYS A H    1 
ATOM   1938  H  HA   . LYS A 1 140 ? 206.645 204.916 274.998 1.00 133.10 ?  140 LYS A HA   1 
ATOM   1939  H  HB2  . LYS A 1 140 ? 207.563 205.180 277.633 1.00 133.10 ?  140 LYS A HB2  1 
ATOM   1940  H  HB3  . LYS A 1 140 ? 207.402 206.478 276.736 1.00 133.10 ?  140 LYS A HB3  1 
ATOM   1941  H  HG2  . LYS A 1 140 ? 205.115 206.034 276.528 1.00 133.10 ?  140 LYS A HG2  1 
ATOM   1942  H  HG3  . LYS A 1 140 ? 205.293 204.762 277.467 1.00 133.10 ?  140 LYS A HG3  1 
ATOM   1943  H  HD2  . LYS A 1 140 ? 204.542 206.316 278.888 1.00 133.10 ?  140 LYS A HD2  1 
ATOM   1944  H  HD3  . LYS A 1 140 ? 206.114 206.356 279.130 1.00 133.10 ?  140 LYS A HD3  1 
ATOM   1945  H  HE2  . LYS A 1 140 ? 205.727 208.507 278.910 1.00 133.10 ?  140 LYS A HE2  1 
ATOM   1946  H  HE3  . LYS A 1 140 ? 206.023 208.147 277.390 1.00 133.10 ?  140 LYS A HE3  1 
ATOM   1947  H  HZ1  . LYS A 1 140 ? 204.125 209.374 277.551 1.00 133.10 ?  140 LYS A HZ1  1 
ATOM   1948  H  HZ2  . LYS A 1 140 ? 203.770 208.060 277.056 1.00 133.10 ?  140 LYS A HZ2  1 
ATOM   1949  H  HZ3  . LYS A 1 140 ? 203.510 208.408 278.438 1.00 133.10 ?  140 LYS A HZ3  1 
ATOM   1950  N  N    . GLU A 1 141 ? 209.793 204.684 275.516 1.00 126.59 ?  141 GLU A N    1 
ATOM   1951  C  CA   . GLU A 1 141 ? 211.076 204.917 274.867 1.00 126.59 ?  141 GLU A CA   1 
ATOM   1952  C  C    . GLU A 1 141 ? 211.086 204.368 273.451 1.00 126.59 ?  141 GLU A C    1 
ATOM   1953  O  O    . GLU A 1 141 ? 211.599 205.027 272.540 1.00 126.59 ?  141 GLU A O    1 
ATOM   1954  C  CB   . GLU A 1 141 ? 212.204 204.284 275.683 1.00 126.59 ?  141 GLU A CB   1 
ATOM   1955  C  CG   . GLU A 1 141 ? 213.558 204.286 274.988 1.00 126.59 ?  141 GLU A CG   1 
ATOM   1956  C  CD   . GLU A 1 141 ? 213.906 205.627 274.372 1.00 126.59 ?  141 GLU A CD   1 
ATOM   1957  O  OE1  . GLU A 1 141 ? 213.465 206.664 274.907 1.00 126.59 ?  141 GLU A OE1  1 
ATOM   1958  O  OE2  . GLU A 1 141 ? 214.623 205.643 273.350 1.00 126.59 -1 141 GLU A OE2  1 
ATOM   1959  H  H    . GLU A 1 141 ? 209.836 204.219 276.239 1.00 126.59 ?  141 GLU A H    1 
ATOM   1960  H  HA   . GLU A 1 141 ? 211.231 205.873 274.820 1.00 126.59 ?  141 GLU A HA   1 
ATOM   1961  H  HB2  . GLU A 1 141 ? 212.301 204.776 276.513 1.00 126.59 ?  141 GLU A HB2  1 
ATOM   1962  H  HB3  . GLU A 1 141 ? 211.971 203.362 275.873 1.00 126.59 ?  141 GLU A HB3  1 
ATOM   1963  H  HG2  . GLU A 1 141 ? 214.246 204.070 275.637 1.00 126.59 ?  141 GLU A HG2  1 
ATOM   1964  H  HG3  . GLU A 1 141 ? 213.554 203.621 274.281 1.00 126.59 ?  141 GLU A HG3  1 
ATOM   1965  N  N    . GLN A 1 142 ? 210.537 203.175 273.252 1.00 119.56 ?  142 GLN A N    1 
ATOM   1966  C  CA   . GLN A 1 142 ? 210.365 202.625 271.915 1.00 119.56 ?  142 GLN A CA   1 
ATOM   1967  C  C    . GLN A 1 142 ? 209.448 203.477 271.049 1.00 119.56 ?  142 GLN A C    1 
ATOM   1968  O  O    . GLN A 1 142 ? 209.657 203.559 269.838 1.00 119.56 ?  142 GLN A O    1 
ATOM   1969  C  CB   . GLN A 1 142 ? 209.806 201.202 272.001 1.00 119.56 ?  142 GLN A CB   1 
ATOM   1970  C  CG   . GLN A 1 142 ? 209.049 200.752 270.760 1.00 119.56 ?  142 GLN A CG   1 
ATOM   1971  C  CD   . GLN A 1 142 ? 208.806 199.257 270.732 1.00 119.56 ?  142 GLN A CD   1 
ATOM   1972  O  OE1  . GLN A 1 142 ? 209.079 198.552 271.703 1.00 119.56 ?  142 GLN A OE1  1 
ATOM   1973  N  NE2  . GLN A 1 142 ? 208.284 198.766 269.614 1.00 119.56 ?  142 GLN A NE2  1 
ATOM   1974  H  H    . GLN A 1 142 ? 210.257 202.660 273.882 1.00 119.56 ?  142 GLN A H    1 
ATOM   1975  H  HA   . GLN A 1 142 ? 211.229 202.582 271.476 1.00 119.56 ?  142 GLN A HA   1 
ATOM   1976  H  HB2  . GLN A 1 142 ? 210.544 200.587 272.137 1.00 119.56 ?  142 GLN A HB2  1 
ATOM   1977  H  HB3  . GLN A 1 142 ? 209.196 201.155 272.753 1.00 119.56 ?  142 GLN A HB3  1 
ATOM   1978  H  HG2  . GLN A 1 142 ? 208.184 201.190 270.735 1.00 119.56 ?  142 GLN A HG2  1 
ATOM   1979  H  HG3  . GLN A 1 142 ? 209.565 200.983 269.972 1.00 119.56 ?  142 GLN A HG3  1 
ATOM   1980  H  HE21 . GLN A 1 142 ? 208.106 199.291 268.957 1.00 119.56 ?  142 GLN A HE21 1 
ATOM   1981  H  HE22 . GLN A 1 142 ? 208.126 197.923 269.546 1.00 119.56 ?  142 GLN A HE22 1 
ATOM   1982  N  N    . THR A 1 143 ? 208.435 204.107 271.641 1.00 121.21 ?  143 THR A N    1 
ATOM   1983  C  CA   . THR A 1 143 ? 207.472 204.880 270.862 1.00 121.21 ?  143 THR A CA   1 
ATOM   1984  C  C    . THR A 1 143 ? 208.086 206.181 270.367 1.00 121.21 ?  143 THR A C    1 
ATOM   1985  O  O    . THR A 1 143 ? 207.923 206.556 269.199 1.00 121.21 ?  143 THR A O    1 
ATOM   1986  C  CB   . THR A 1 143 ? 206.232 205.165 271.709 1.00 121.21 ?  143 THR A CB   1 
ATOM   1987  O  OG1  . THR A 1 143 ? 205.573 203.933 272.024 1.00 121.21 ?  143 THR A OG1  1 
ATOM   1988  C  CG2  . THR A 1 143 ? 205.272 206.079 270.963 1.00 121.21 ?  143 THR A CG2  1 
ATOM   1989  H  H    . THR A 1 143 ? 208.283 204.101 272.487 1.00 121.21 ?  143 THR A H    1 
ATOM   1990  H  HA   . THR A 1 143 ? 207.198 204.364 270.088 1.00 121.21 ?  143 THR A HA   1 
ATOM   1991  H  HB   . THR A 1 143 ? 206.496 205.608 272.530 1.00 121.21 ?  143 THR A HB   1 
ATOM   1992  H  HG1  . THR A 1 143 ? 204.933 204.076 272.549 1.00 121.21 ?  143 THR A HG1  1 
ATOM   1993  H  HG21 . THR A 1 143 ? 205.583 206.997 271.004 1.00 121.21 ?  143 THR A HG21 1 
ATOM   1994  H  HG22 . THR A 1 143 ? 204.391 206.028 271.365 1.00 121.21 ?  143 THR A HG22 1 
ATOM   1995  H  HG23 . THR A 1 143 ? 205.209 205.806 270.034 1.00 121.21 ?  143 THR A HG23 1 
ATOM   1996  N  N    . ARG A 1 144 ? 208.780 206.896 271.253 1.00 119.78 ?  144 ARG A N    1 
ATOM   1997  C  CA   . ARG A 1 144 ? 209.511 208.081 270.819 1.00 119.78 ?  144 ARG A CA   1 
ATOM   1998  C  C    . ARG A 1 144 ? 210.513 207.706 269.736 1.00 119.78 ?  144 ARG A C    1 
ATOM   1999  O  O    . ARG A 1 144 ? 210.701 208.435 268.754 1.00 119.78 ?  144 ARG A O    1 
ATOM   2000  C  CB   . ARG A 1 144 ? 210.212 208.737 272.011 1.00 119.78 ?  144 ARG A CB   1 
ATOM   2001  C  CG   . ARG A 1 144 ? 211.081 209.931 271.632 1.00 119.78 ?  144 ARG A CG   1 
ATOM   2002  C  CD   . ARG A 1 144 ? 211.364 210.849 272.819 1.00 119.78 ?  144 ARG A CD   1 
ATOM   2003  N  NE   . ARG A 1 144 ? 211.397 210.143 274.095 1.00 119.78 ?  144 ARG A NE   1 
ATOM   2004  C  CZ   . ARG A 1 144 ? 212.286 209.214 274.421 1.00 119.78 ?  144 ARG A CZ   1 
ATOM   2005  N  NH1  . ARG A 1 144 ? 212.230 208.583 275.582 1.00 119.78 1  144 ARG A NH1  1 
ATOM   2006  N  NH2  . ARG A 1 144 ? 213.258 208.913 273.564 1.00 119.78 ?  144 ARG A NH2  1 
ATOM   2007  H  H    . ARG A 1 144 ? 208.844 206.719 272.092 1.00 119.78 ?  144 ARG A H    1 
ATOM   2008  H  HA   . ARG A 1 144 ? 208.886 208.722 270.447 1.00 119.78 ?  144 ARG A HA   1 
ATOM   2009  H  HB2  . ARG A 1 144 ? 209.538 209.047 272.636 1.00 119.78 ?  144 ARG A HB2  1 
ATOM   2010  H  HB3  . ARG A 1 144 ? 210.781 208.078 272.439 1.00 119.78 ?  144 ARG A HB3  1 
ATOM   2011  H  HG2  . ARG A 1 144 ? 211.929 209.609 271.289 1.00 119.78 ?  144 ARG A HG2  1 
ATOM   2012  H  HG3  . ARG A 1 144 ? 210.623 210.450 270.954 1.00 119.78 ?  144 ARG A HG3  1 
ATOM   2013  H  HD2  . ARG A 1 144 ? 212.226 211.275 272.690 1.00 119.78 ?  144 ARG A HD2  1 
ATOM   2014  H  HD3  . ARG A 1 144 ? 210.667 211.522 272.869 1.00 119.78 ?  144 ARG A HD3  1 
ATOM   2015  H  HE   . ARG A 1 144 ? 210.813 210.361 274.688 1.00 119.78 ?  144 ARG A HE   1 
ATOM   2016  H  HH11 . ARG A 1 144 ? 211.607 208.770 276.144 1.00 119.78 ?  144 ARG A HH11 1 
ATOM   2017  H  HH12 . ARG A 1 144 ? 212.818 207.986 275.776 1.00 119.78 ?  144 ARG A HH12 1 
ATOM   2018  H  HH21 . ARG A 1 144 ? 213.310 209.314 272.806 1.00 119.78 ?  144 ARG A HH21 1 
ATOM   2019  H  HH22 . ARG A 1 144 ? 213.838 208.313 273.771 1.00 119.78 ?  144 ARG A HH22 1 
ATOM   2020  N  N    . GLN A 1 145 ? 211.155 206.548 269.900 1.00 120.71 ?  145 GLN A N    1 
ATOM   2021  C  CA   . GLN A 1 145 ? 212.090 206.063 268.895 1.00 120.71 ?  145 GLN A CA   1 
ATOM   2022  C  C    . GLN A 1 145 ? 211.402 205.779 267.569 1.00 120.71 ?  145 GLN A C    1 
ATOM   2023  O  O    . GLN A 1 145 ? 211.963 206.075 266.515 1.00 120.71 ?  145 GLN A O    1 
ATOM   2024  C  CB   . GLN A 1 145 ? 212.785 204.804 269.399 1.00 120.71 ?  145 GLN A CB   1 
ATOM   2025  C  CG   . GLN A 1 145 ? 213.677 204.170 268.363 1.00 120.71 ?  145 GLN A CG   1 
ATOM   2026  C  CD   . GLN A 1 145 ? 214.676 203.213 268.963 1.00 120.71 ?  145 GLN A CD   1 
ATOM   2027  O  OE1  . GLN A 1 145 ? 214.667 202.964 270.167 1.00 120.71 ?  145 GLN A OE1  1 
ATOM   2028  N  NE2  . GLN A 1 145 ? 215.559 202.682 268.126 1.00 120.71 ?  145 GLN A NE2  1 
ATOM   2029  H  H    . GLN A 1 145 ? 211.064 206.030 270.580 1.00 120.71 ?  145 GLN A H    1 
ATOM   2030  H  HA   . GLN A 1 145 ? 212.767 206.739 268.740 1.00 120.71 ?  145 GLN A HA   1 
ATOM   2031  H  HB2  . GLN A 1 145 ? 213.332 205.034 270.166 1.00 120.71 ?  145 GLN A HB2  1 
ATOM   2032  H  HB3  . GLN A 1 145 ? 212.112 204.155 269.654 1.00 120.71 ?  145 GLN A HB3  1 
ATOM   2033  H  HG2  . GLN A 1 145 ? 213.133 203.678 267.727 1.00 120.71 ?  145 GLN A HG2  1 
ATOM   2034  H  HG3  . GLN A 1 145 ? 214.164 204.871 267.914 1.00 120.71 ?  145 GLN A HG3  1 
ATOM   2035  H  HE21 . GLN A 1 145 ? 215.534 202.886 267.291 1.00 120.71 ?  145 GLN A HE21 1 
ATOM   2036  H  HE22 . GLN A 1 145 ? 216.153 202.134 268.413 1.00 120.71 ?  145 GLN A HE22 1 
ATOM   2037  N  N    . LEU A 1 146 ? 210.212 205.180 267.594 1.00 116.08 ?  146 LEU A N    1 
ATOM   2038  C  CA   . LEU A 1 146 ? 209.480 204.921 266.360 1.00 116.08 ?  146 LEU A CA   1 
ATOM   2039  C  C    . LEU A 1 146 ? 209.131 206.230 265.665 1.00 116.08 ?  146 LEU A C    1 
ATOM   2040  O  O    . LEU A 1 146 ? 209.286 206.374 264.444 1.00 116.08 ?  146 LEU A O    1 
ATOM   2041  C  CB   . LEU A 1 146 ? 208.213 204.117 266.668 1.00 116.08 ?  146 LEU A CB   1 
ATOM   2042  C  CG   . LEU A 1 146 ? 208.405 202.659 267.092 1.00 116.08 ?  146 LEU A CG   1 
ATOM   2043  C  CD1  . LEU A 1 146 ? 207.146 202.128 267.768 1.00 116.08 ?  146 LEU A CD1  1 
ATOM   2044  C  CD2  . LEU A 1 146 ? 208.775 201.790 265.904 1.00 116.08 ?  146 LEU A CD2  1 
ATOM   2045  H  H    . LEU A 1 146 ? 209.812 204.914 268.307 1.00 116.08 ?  146 LEU A H    1 
ATOM   2046  H  HA   . LEU A 1 146 ? 210.034 204.397 265.761 1.00 116.08 ?  146 LEU A HA   1 
ATOM   2047  H  HB2  . LEU A 1 146 ? 207.738 204.565 267.386 1.00 116.08 ?  146 LEU A HB2  1 
ATOM   2048  H  HB3  . LEU A 1 146 ? 207.658 204.112 265.873 1.00 116.08 ?  146 LEU A HB3  1 
ATOM   2049  H  HG   . LEU A 1 146 ? 209.131 202.609 267.732 1.00 116.08 ?  146 LEU A HG   1 
ATOM   2050  H  HD11 . LEU A 1 146 ? 207.300 201.213 268.050 1.00 116.08 ?  146 LEU A HD11 1 
ATOM   2051  H  HD12 . LEU A 1 146 ? 206.944 202.681 268.539 1.00 116.08 ?  146 LEU A HD12 1 
ATOM   2052  H  HD13 . LEU A 1 146 ? 206.410 202.161 267.137 1.00 116.08 ?  146 LEU A HD13 1 
ATOM   2053  H  HD21 . LEU A 1 146 ? 208.021 201.752 265.295 1.00 116.08 ?  146 LEU A HD21 1 
ATOM   2054  H  HD22 . LEU A 1 146 ? 208.989 200.899 266.222 1.00 116.08 ?  146 LEU A HD22 1 
ATOM   2055  H  HD23 . LEU A 1 146 ? 209.545 202.176 265.458 1.00 116.08 ?  146 LEU A HD23 1 
ATOM   2056  N  N    . ILE A 1 147 ? 208.653 207.202 266.445 1.00 115.73 ?  147 ILE A N    1 
ATOM   2057  C  CA   . ILE A 1 147 ? 208.312 208.503 265.879 1.00 115.73 ?  147 ILE A CA   1 
ATOM   2058  C  C    . ILE A 1 147 ? 209.531 209.110 265.203 1.00 115.73 ?  147 ILE A C    1 
ATOM   2059  O  O    . ILE A 1 147 ? 209.468 209.544 264.048 1.00 115.73 ?  147 ILE A O    1 
ATOM   2060  C  CB   . ILE A 1 147 ? 207.744 209.435 266.966 1.00 115.73 ?  147 ILE A CB   1 
ATOM   2061  C  CG1  . ILE A 1 147 ? 206.230 209.240 267.084 1.00 115.73 ?  147 ILE A CG1  1 
ATOM   2062  C  CG2  . ILE A 1 147 ? 208.079 210.897 266.658 1.00 115.73 ?  147 ILE A CG2  1 
ATOM   2063  C  CD1  . ILE A 1 147 ? 205.591 210.005 268.227 1.00 115.73 ?  147 ILE A CD1  1 
ATOM   2064  H  H    . ILE A 1 147 ? 208.517 207.133 267.291 1.00 115.73 ?  147 ILE A H    1 
ATOM   2065  H  HA   . ILE A 1 147 ? 207.627 208.384 265.203 1.00 115.73 ?  147 ILE A HA   1 
ATOM   2066  H  HB   . ILE A 1 147 ? 208.150 209.201 267.814 1.00 115.73 ?  147 ILE A HB   1 
ATOM   2067  H  HG12 . ILE A 1 147 ? 205.811 209.536 266.260 1.00 115.73 ?  147 ILE A HG12 1 
ATOM   2068  H  HG13 . ILE A 1 147 ? 206.049 208.297 267.223 1.00 115.73 ?  147 ILE A HG13 1 
ATOM   2069  H  HG21 . ILE A 1 147 ? 207.862 211.089 265.731 1.00 115.73 ?  147 ILE A HG21 1 
ATOM   2070  H  HG22 . ILE A 1 147 ? 207.559 211.473 267.238 1.00 115.73 ?  147 ILE A HG22 1 
ATOM   2071  H  HG23 . ILE A 1 147 ? 209.023 211.051 266.818 1.00 115.73 ?  147 ILE A HG23 1 
ATOM   2072  H  HD11 . ILE A 1 147 ? 204.713 209.633 268.403 1.00 115.73 ?  147 ILE A HD11 1 
ATOM   2073  H  HD12 . ILE A 1 147 ? 206.151 209.918 269.015 1.00 115.73 ?  147 ILE A HD12 1 
ATOM   2074  H  HD13 . ILE A 1 147 ? 205.511 210.939 267.980 1.00 115.73 ?  147 ILE A HD13 1 
ATOM   2075  N  N    . ILE A 1 148 ? 210.667 209.134 265.904 1.00 118.59 ?  148 ILE A N    1 
ATOM   2076  C  CA   . ILE A 1 148 ? 211.872 209.714 265.323 1.00 118.59 ?  148 ILE A CA   1 
ATOM   2077  C  C    . ILE A 1 148 ? 212.376 208.919 264.130 1.00 118.59 ?  148 ILE A C    1 
ATOM   2078  O  O    . ILE A 1 148 ? 212.832 209.519 263.155 1.00 118.59 ?  148 ILE A O    1 
ATOM   2079  C  CB   . ILE A 1 148 ? 212.976 209.867 266.393 1.00 118.59 ?  148 ILE A CB   1 
ATOM   2080  C  CG1  . ILE A 1 148 ? 213.776 211.145 266.143 1.00 118.59 ?  148 ILE A CG1  1 
ATOM   2081  C  CG2  . ILE A 1 148 ? 213.912 208.671 266.410 1.00 118.59 ?  148 ILE A CG2  1 
ATOM   2082  C  CD1  . ILE A 1 148 ? 213.050 212.412 266.543 1.00 118.59 ?  148 ILE A CD1  1 
ATOM   2083  H  H    . ILE A 1 148 ? 210.763 208.828 266.702 1.00 118.59 ?  148 ILE A H    1 
ATOM   2084  H  HA   . ILE A 1 148 ? 211.655 210.602 265.001 1.00 118.59 ?  148 ILE A HA   1 
ATOM   2085  H  HB   . ILE A 1 148 ? 212.553 209.936 267.263 1.00 118.59 ?  148 ILE A HB   1 
ATOM   2086  H  HG12 . ILE A 1 148 ? 214.600 211.102 266.653 1.00 118.59 ?  148 ILE A HG12 1 
ATOM   2087  H  HG13 . ILE A 1 148 ? 213.980 211.205 265.197 1.00 118.59 ?  148 ILE A HG13 1 
ATOM   2088  H  HG21 . ILE A 1 148 ? 214.453 208.713 267.214 1.00 118.59 ?  148 ILE A HG21 1 
ATOM   2089  H  HG22 . ILE A 1 148 ? 213.389 207.859 266.414 1.00 118.59 ?  148 ILE A HG22 1 
ATOM   2090  H  HG23 . ILE A 1 148 ? 214.487 208.697 265.629 1.00 118.59 ?  148 ILE A HG23 1 
ATOM   2091  H  HD11 . ILE A 1 148 ? 212.130 212.362 266.242 1.00 118.59 ?  148 ILE A HD11 1 
ATOM   2092  H  HD12 . ILE A 1 148 ? 213.491 213.171 266.131 1.00 118.59 ?  148 ILE A HD12 1 
ATOM   2093  H  HD13 . ILE A 1 148 ? 213.075 212.498 267.509 1.00 118.59 ?  148 ILE A HD13 1 
ATOM   2094  N  N    . ALA A 1 149 ? 212.278 207.590 264.162 1.00 113.07 ?  149 ALA A N    1 
ATOM   2095  C  CA   . ALA A 1 149 ? 212.752 206.771 263.054 1.00 113.07 ?  149 ALA A CA   1 
ATOM   2096  C  C    . ALA A 1 149 ? 211.960 207.054 261.786 1.00 113.07 ?  149 ALA A C    1 
ATOM   2097  O  O    . ALA A 1 149 ? 212.537 207.259 260.713 1.00 113.07 ?  149 ALA A O    1 
ATOM   2098  C  CB   . ALA A 1 149 ? 212.660 205.288 263.420 1.00 113.07 ?  149 ALA A CB   1 
ATOM   2099  H  H    . ALA A 1 149 ? 211.941 207.143 264.815 1.00 113.07 ?  149 ALA A H    1 
ATOM   2100  H  HA   . ALA A 1 149 ? 213.682 206.981 262.877 1.00 113.07 ?  149 ALA A HA   1 
ATOM   2101  H  HB1  . ALA A 1 149 ? 212.971 204.758 262.670 1.00 113.07 ?  149 ALA A HB1  1 
ATOM   2102  H  HB2  . ALA A 1 149 ? 213.214 205.119 264.197 1.00 113.07 ?  149 ALA A HB2  1 
ATOM   2103  H  HB3  . ALA A 1 149 ? 211.736 205.069 263.618 1.00 113.07 ?  149 ALA A HB3  1 
ATOM   2104  N  N    . VAL A 1 150 ? 210.630 207.068 261.891 1.00 110.20 ?  150 VAL A N    1 
ATOM   2105  C  CA   . VAL A 1 150 ? 209.816 207.318 260.705 1.00 110.20 ?  150 VAL A CA   1 
ATOM   2106  C  C    . VAL A 1 150 ? 209.947 208.772 260.264 1.00 110.20 ?  150 VAL A C    1 
ATOM   2107  O  O    . VAL A 1 150 ? 209.952 209.071 259.064 1.00 110.20 ?  150 VAL A O    1 
ATOM   2108  C  CB   . VAL A 1 150 ? 208.347 206.933 260.961 1.00 110.20 ?  150 VAL A CB   1 
ATOM   2109  C  CG1  . VAL A 1 150 ? 207.692 207.920 261.904 1.00 110.20 ?  150 VAL A CG1  1 
ATOM   2110  C  CG2  . VAL A 1 150 ? 207.588 206.849 259.646 1.00 110.20 ?  150 VAL A CG2  1 
ATOM   2111  H  H    . VAL A 1 150 ? 210.188 206.940 262.617 1.00 110.20 ?  150 VAL A H    1 
ATOM   2112  H  HA   . VAL A 1 150 ? 210.142 206.761 259.981 1.00 110.20 ?  150 VAL A HA   1 
ATOM   2113  H  HB   . VAL A 1 150 ? 208.319 206.058 261.378 1.00 110.20 ?  150 VAL A HB   1 
ATOM   2114  H  HG11 . VAL A 1 150 ? 208.357 208.237 262.531 1.00 110.20 ?  150 VAL A HG11 1 
ATOM   2115  H  HG12 . VAL A 1 150 ? 207.336 208.663 261.392 1.00 110.20 ?  150 VAL A HG12 1 
ATOM   2116  H  HG13 . VAL A 1 150 ? 206.979 207.472 262.381 1.00 110.20 ?  150 VAL A HG13 1 
ATOM   2117  H  HG21 . VAL A 1 150 ? 207.595 207.721 259.221 1.00 110.20 ?  150 VAL A HG21 1 
ATOM   2118  H  HG22 . VAL A 1 150 ? 206.676 206.573 259.825 1.00 110.20 ?  150 VAL A HG22 1 
ATOM   2119  H  HG23 . VAL A 1 150 ? 208.025 206.199 259.074 1.00 110.20 ?  150 VAL A HG23 1 
ATOM   2120  N  N    . ASP A 1 151 ? 210.059 209.699 261.221 1.00 109.98 ?  151 ASP A N    1 
ATOM   2121  C  CA   . ASP A 1 151 ? 210.077 211.118 260.885 1.00 109.98 ?  151 ASP A CA   1 
ATOM   2122  C  C    . ASP A 1 151 ? 211.418 211.533 260.292 1.00 109.98 ?  151 ASP A C    1 
ATOM   2123  O  O    . ASP A 1 151 ? 211.493 212.505 259.531 1.00 109.98 ?  151 ASP A O    1 
ATOM   2124  C  CB   . ASP A 1 151 ? 209.759 211.934 262.139 1.00 109.98 ?  151 ASP A CB   1 
ATOM   2125  C  CG   . ASP A 1 151 ? 209.523 213.398 261.844 1.00 109.98 ?  151 ASP A CG   1 
ATOM   2126  O  OD1  . ASP A 1 151 ? 210.495 214.099 261.499 1.00 109.98 ?  151 ASP A OD1  1 
ATOM   2127  O  OD2  . ASP A 1 151 ? 208.364 213.847 261.965 1.00 109.98 -1 151 ASP A OD2  1 
ATOM   2128  H  H    . ASP A 1 151 ? 210.126 209.530 262.061 1.00 109.98 ?  151 ASP A H    1 
ATOM   2129  H  HA   . ASP A 1 151 ? 209.388 211.296 260.226 1.00 109.98 ?  151 ASP A HA   1 
ATOM   2130  H  HB2  . ASP A 1 151 ? 208.956 211.578 262.551 1.00 109.98 ?  151 ASP A HB2  1 
ATOM   2131  H  HB3  . ASP A 1 151 ? 210.505 211.869 262.755 1.00 109.98 ?  151 ASP A HB3  1 
ATOM   2132  N  N    . HIS A 1 152 ? 212.491 210.811 260.627 1.00 116.38 ?  152 HIS A N    1 
ATOM   2133  C  CA   . HIS A 1 152 ? 213.811 211.164 260.119 1.00 116.38 ?  152 HIS A CA   1 
ATOM   2134  C  C    . HIS A 1 152 ? 213.864 211.053 258.602 1.00 116.38 ?  152 HIS A C    1 
ATOM   2135  O  O    . HIS A 1 152 ? 214.431 211.920 257.927 1.00 116.38 ?  152 HIS A O    1 
ATOM   2136  C  CB   . HIS A 1 152 ? 214.866 210.266 260.766 1.00 116.38 ?  152 HIS A CB   1 
ATOM   2137  C  CG   . HIS A 1 152 ? 216.183 210.267 260.054 1.00 116.38 ?  152 HIS A CG   1 
ATOM   2138  N  ND1  . HIS A 1 152 ? 216.803 209.109 259.637 1.00 116.38 ?  152 HIS A ND1  1 
ATOM   2139  C  CD2  . HIS A 1 152 ? 216.999 211.283 259.690 1.00 116.38 ?  152 HIS A CD2  1 
ATOM   2140  C  CE1  . HIS A 1 152 ? 217.944 209.412 259.044 1.00 116.38 ?  152 HIS A CE1  1 
ATOM   2141  N  NE2  . HIS A 1 152 ? 218.087 210.725 259.063 1.00 116.38 ?  152 HIS A NE2  1 
ATOM   2142  H  H    . HIS A 1 152 ? 212.479 210.122 261.142 1.00 116.38 ?  152 HIS A H    1 
ATOM   2143  H  HA   . HIS A 1 152 ? 214.008 212.082 260.361 1.00 116.38 ?  152 HIS A HA   1 
ATOM   2144  H  HB2  . HIS A 1 152 ? 215.020 210.568 261.675 1.00 116.38 ?  152 HIS A HB2  1 
ATOM   2145  H  HB3  . HIS A 1 152 ? 214.535 209.354 260.776 1.00 116.38 ?  152 HIS A HB3  1 
ATOM   2146  H  HD1  . HIS A 1 152 ? 216.495 208.314 259.746 1.00 116.38 ?  152 HIS A HD1  1 
ATOM   2147  H  HD2  . HIS A 1 152 ? 216.851 212.190 259.835 1.00 116.38 ?  152 HIS A HD2  1 
ATOM   2148  H  HE1  . HIS A 1 152 ? 218.544 208.804 258.677 1.00 116.38 ?  152 HIS A HE1  1 
ATOM   2149  N  N    . LEU A 1 153 ? 213.281 209.996 258.049 1.00 104.91 ?  153 LEU A N    1 
ATOM   2150  C  CA   . LEU A 1 153 ? 213.227 209.827 256.607 1.00 104.91 ?  153 LEU A CA   1 
ATOM   2151  C  C    . LEU A 1 153 ? 212.153 210.733 256.021 1.00 104.91 ?  153 LEU A C    1 
ATOM   2152  O  O    . LEU A 1 153 ? 211.118 210.985 256.643 1.00 104.91 ?  153 LEU A O    1 
ATOM   2153  C  CB   . LEU A 1 153 ? 212.947 208.368 256.244 1.00 104.91 ?  153 LEU A CB   1 
ATOM   2154  C  CG   . LEU A 1 153 ? 213.458 207.916 254.875 1.00 104.91 ?  153 LEU A CG   1 
ATOM   2155  C  CD1  . LEU A 1 153 ? 214.978 207.898 254.845 1.00 104.91 ?  153 LEU A CD1  1 
ATOM   2156  C  CD2  . LEU A 1 153 ? 212.900 206.546 254.521 1.00 104.91 ?  153 LEU A CD2  1 
ATOM   2157  H  H    . LEU A 1 153 ? 212.908 209.360 258.492 1.00 104.91 ?  153 LEU A H    1 
ATOM   2158  H  HA   . LEU A 1 153 ? 214.080 210.082 256.225 1.00 104.91 ?  153 LEU A HA   1 
ATOM   2159  H  HB2  . LEU A 1 153 ? 213.362 207.801 256.913 1.00 104.91 ?  153 LEU A HB2  1 
ATOM   2160  H  HB3  . LEU A 1 153 ? 211.987 208.230 256.254 1.00 104.91 ?  153 LEU A HB3  1 
ATOM   2161  H  HG   . LEU A 1 153 ? 213.155 208.544 254.202 1.00 104.91 ?  153 LEU A HG   1 
ATOM   2162  H  HD11 . LEU A 1 153 ? 215.270 207.445 254.039 1.00 104.91 ?  153 LEU A HD11 1 
ATOM   2163  H  HD12 . LEU A 1 153 ? 215.307 208.810 254.849 1.00 104.91 ?  153 LEU A HD12 1 
ATOM   2164  H  HD13 . LEU A 1 153 ? 215.304 207.424 255.626 1.00 104.91 ?  153 LEU A HD13 1 
ATOM   2165  H  HD21 . LEU A 1 153 ? 213.201 205.904 255.182 1.00 104.91 ?  153 LEU A HD21 1 
ATOM   2166  H  HD22 . LEU A 1 153 ? 213.223 206.291 253.642 1.00 104.91 ?  153 LEU A HD22 1 
ATOM   2167  H  HD23 . LEU A 1 153 ? 211.932 206.589 254.518 1.00 104.91 ?  153 LEU A HD23 1 
ATOM   2168  N  N    . ASP A 1 154 ? 212.411 211.222 254.810 1.00 102.64 ?  154 ASP A N    1 
ATOM   2169  C  CA   . ASP A 1 154 ? 211.568 212.226 254.175 1.00 102.64 ?  154 ASP A CA   1 
ATOM   2170  C  C    . ASP A 1 154 ? 210.477 211.624 253.296 1.00 102.64 ?  154 ASP A C    1 
ATOM   2171  O  O    . ASP A 1 154 ? 209.764 212.371 252.619 1.00 102.64 ?  154 ASP A O    1 
ATOM   2172  C  CB   . ASP A 1 154 ? 212.428 213.185 253.348 1.00 102.64 ?  154 ASP A CB   1 
ATOM   2173  C  CG   . ASP A 1 154 ? 213.225 212.475 252.271 1.00 102.64 ?  154 ASP A CG   1 
ATOM   2174  O  OD1  . ASP A 1 154 ? 213.145 211.231 252.190 1.00 102.64 ?  154 ASP A OD1  1 
ATOM   2175  O  OD2  . ASP A 1 154 ? 213.933 213.161 251.504 1.00 102.64 -1 154 ASP A OD2  1 
ATOM   2176  H  H    . ASP A 1 154 ? 213.084 210.982 254.330 1.00 102.64 ?  154 ASP A H    1 
ATOM   2177  H  HA   . ASP A 1 154 ? 211.133 212.746 254.868 1.00 102.64 ?  154 ASP A HA   1 
ATOM   2178  H  HB2  . ASP A 1 154 ? 211.852 213.835 252.917 1.00 102.64 ?  154 ASP A HB2  1 
ATOM   2179  H  HB3  . ASP A 1 154 ? 213.054 213.634 253.937 1.00 102.64 ?  154 ASP A HB3  1 
ATOM   2180  N  N    . ARG A 1 155 ? 210.333 210.300 253.282 1.00 99.29  ?  155 ARG A N    1 
ATOM   2181  C  CA   . ARG A 1 155 ? 209.300 209.661 252.477 1.00 99.29  ?  155 ARG A CA   1 
ATOM   2182  C  C    . ARG A 1 155 ? 208.006 209.574 253.277 1.00 99.29  ?  155 ARG A C    1 
ATOM   2183  O  O    . ARG A 1 155 ? 207.990 208.924 254.331 1.00 99.29  ?  155 ARG A O    1 
ATOM   2184  C  CB   . ARG A 1 155 ? 209.739 208.272 252.042 1.00 99.29  ?  155 ARG A CB   1 
ATOM   2185  C  CG   . ARG A 1 155 ? 210.871 208.265 251.021 1.00 99.29  ?  155 ARG A CG   1 
ATOM   2186  C  CD   . ARG A 1 155 ? 210.482 208.982 249.735 1.00 99.29  ?  155 ARG A CD   1 
ATOM   2187  N  NE   . ARG A 1 155 ? 211.503 208.861 248.700 1.00 99.29  ?  155 ARG A NE   1 
ATOM   2188  C  CZ   . ARG A 1 155 ? 211.777 207.744 248.040 1.00 99.29  ?  155 ARG A CZ   1 
ATOM   2189  N  NH1  . ARG A 1 155 ? 212.739 207.697 247.132 1.00 99.29  1  155 ARG A NH1  1 
ATOM   2190  N  NH2  . ARG A 1 155 ? 211.066 206.648 248.289 1.00 99.29  ?  155 ARG A NH2  1 
ATOM   2191  H  H    . ARG A 1 155 ? 210.819 209.751 253.730 1.00 99.29  ?  155 ARG A H    1 
ATOM   2192  H  HA   . ARG A 1 155 ? 209.152 210.191 251.683 1.00 99.29  ?  155 ARG A HA   1 
ATOM   2193  H  HB2  . ARG A 1 155 ? 210.044 207.784 252.823 1.00 99.29  ?  155 ARG A HB2  1 
ATOM   2194  H  HB3  . ARG A 1 155 ? 208.981 207.815 251.647 1.00 99.29  ?  155 ARG A HB3  1 
ATOM   2195  H  HG2  . ARG A 1 155 ? 211.642 208.718 251.398 1.00 99.29  ?  155 ARG A HG2  1 
ATOM   2196  H  HG3  . ARG A 1 155 ? 211.096 207.348 250.803 1.00 99.29  ?  155 ARG A HG3  1 
ATOM   2197  H  HD2  . ARG A 1 155 ? 209.658 208.601 249.394 1.00 99.29  ?  155 ARG A HD2  1 
ATOM   2198  H  HD3  . ARG A 1 155 ? 210.362 209.927 249.917 1.00 99.29  ?  155 ARG A HD3  1 
ATOM   2199  H  HE   . ARG A 1 155 ? 211.946 209.568 248.491 1.00 99.29  ?  155 ARG A HE   1 
ATOM   2200  H  HH11 . ARG A 1 155 ? 213.204 208.400 246.962 1.00 99.29  ?  155 ARG A HH11 1 
ATOM   2201  H  HH12 . ARG A 1 155 ? 212.899 206.963 246.713 1.00 99.29  ?  155 ARG A HH12 1 
ATOM   2202  H  HH21 . ARG A 1 155 ? 210.437 206.661 248.876 1.00 99.29  ?  155 ARG A HH21 1 
ATOM   2203  H  HH22 . ARG A 1 155 ? 211.237 205.921 247.863 1.00 99.29  ?  155 ARG A HH22 1 
ATOM   2204  N  N    . PRO A 1 156 ? 206.916 210.197 252.832 1.00 90.38  ?  156 PRO A N    1 
ATOM   2205  C  CA   . PRO A 1 156 ? 205.666 210.133 253.597 1.00 90.38  ?  156 PRO A CA   1 
ATOM   2206  C  C    . PRO A 1 156 ? 205.138 208.710 253.699 1.00 90.38  ?  156 PRO A C    1 
ATOM   2207  O  O    . PRO A 1 156 ? 205.286 207.884 252.796 1.00 90.38  ?  156 PRO A O    1 
ATOM   2208  C  CB   . PRO A 1 156 ? 204.706 211.023 252.799 1.00 90.38  ?  156 PRO A CB   1 
ATOM   2209  C  CG   . PRO A 1 156 ? 205.561 211.821 251.885 1.00 90.38  ?  156 PRO A CG   1 
ATOM   2210  C  CD   . PRO A 1 156 ? 206.759 210.987 251.600 1.00 90.38  ?  156 PRO A CD   1 
ATOM   2211  H  HA   . PRO A 1 156 ? 205.785 210.502 254.485 1.00 90.38  ?  156 PRO A HA   1 
ATOM   2212  H  HB2  . PRO A 1 156 ? 204.090 210.469 252.295 1.00 90.38  ?  156 PRO A HB2  1 
ATOM   2213  H  HB3  . PRO A 1 156 ? 204.226 211.607 253.403 1.00 90.38  ?  156 PRO A HB3  1 
ATOM   2214  H  HG2  . PRO A 1 156 ? 205.075 212.001 251.065 1.00 90.38  ?  156 PRO A HG2  1 
ATOM   2215  H  HG3  . PRO A 1 156 ? 205.816 212.650 252.317 1.00 90.38  ?  156 PRO A HG3  1 
ATOM   2216  H  HD2  . PRO A 1 156 ? 206.598 210.407 250.840 1.00 90.38  ?  156 PRO A HD2  1 
ATOM   2217  H  HD3  . PRO A 1 156 ? 207.528 211.560 251.460 1.00 90.38  ?  156 PRO A HD3  1 
ATOM   2218  N  N    . VAL A 1 157 ? 204.504 208.433 254.837 1.00 88.61  ?  157 VAL A N    1 
ATOM   2219  C  CA   . VAL A 1 157 ? 203.790 207.179 255.049 1.00 88.61  ?  157 VAL A CA   1 
ATOM   2220  C  C    . VAL A 1 157 ? 202.563 207.478 255.899 1.00 88.61  ?  157 VAL A C    1 
ATOM   2221  O  O    . VAL A 1 157 ? 202.623 208.297 256.823 1.00 88.61  ?  157 VAL A O    1 
ATOM   2222  C  CB   . VAL A 1 157 ? 204.689 206.117 255.711 1.00 88.61  ?  157 VAL A CB   1 
ATOM   2223  C  CG1  . VAL A 1 157 ? 205.826 205.731 254.780 1.00 88.61  ?  157 VAL A CG1  1 
ATOM   2224  C  CG2  . VAL A 1 157 ? 205.245 206.618 257.040 1.00 88.61  ?  157 VAL A CG2  1 
ATOM   2225  H  H    . VAL A 1 157 ? 204.470 208.966 255.510 1.00 88.61  ?  157 VAL A H    1 
ATOM   2226  H  HA   . VAL A 1 157 ? 203.492 206.832 254.194 1.00 88.61  ?  157 VAL A HA   1 
ATOM   2227  H  HB   . VAL A 1 157 ? 204.163 205.321 255.886 1.00 88.61  ?  157 VAL A HB   1 
ATOM   2228  H  HG11 . VAL A 1 157 ? 205.489 205.692 253.873 1.00 88.61  ?  157 VAL A HG11 1 
ATOM   2229  H  HG12 . VAL A 1 157 ? 206.171 204.864 255.044 1.00 88.61  ?  157 VAL A HG12 1 
ATOM   2230  H  HG13 . VAL A 1 157 ? 206.525 206.400 254.839 1.00 88.61  ?  157 VAL A HG13 1 
ATOM   2231  H  HG21 . VAL A 1 157 ? 205.979 207.225 256.862 1.00 88.61  ?  157 VAL A HG21 1 
ATOM   2232  H  HG22 . VAL A 1 157 ? 205.567 205.858 257.550 1.00 88.61  ?  157 VAL A HG22 1 
ATOM   2233  H  HG23 . VAL A 1 157 ? 204.550 207.073 257.539 1.00 88.61  ?  157 VAL A HG23 1 
ATOM   2234  N  N    . ILE A 1 158 ? 201.437 206.829 255.594 1.00 87.24  ?  158 ILE A N    1 
ATOM   2235  C  CA   . ILE A 1 158 ? 200.204 207.039 256.340 1.00 87.24  ?  158 ILE A CA   1 
ATOM   2236  C  C    . ILE A 1 158 ? 199.484 205.710 256.515 1.00 87.24  ?  158 ILE A C    1 
ATOM   2237  O  O    . ILE A 1 158 ? 199.670 204.765 255.743 1.00 87.24  ?  158 ILE A O    1 
ATOM   2238  C  CB   . ILE A 1 158 ? 199.282 208.071 255.655 1.00 87.24  ?  158 ILE A CB   1 
ATOM   2239  C  CG1  . ILE A 1 158 ? 198.794 207.550 254.301 1.00 87.24  ?  158 ILE A CG1  1 
ATOM   2240  C  CG2  . ILE A 1 158 ? 200.020 209.388 255.481 1.00 87.24  ?  158 ILE A CG2  1 
ATOM   2241  C  CD1  . ILE A 1 158 ? 197.718 208.406 253.670 1.00 87.24  ?  158 ILE A CD1  1 
ATOM   2242  H  H    . ILE A 1 158 ? 201.364 206.259 254.954 1.00 87.24  ?  158 ILE A H    1 
ATOM   2243  H  HA   . ILE A 1 158 ? 200.426 207.376 257.221 1.00 87.24  ?  158 ILE A HA   1 
ATOM   2244  H  HB   . ILE A 1 158 ? 198.510 208.222 256.224 1.00 87.24  ?  158 ILE A HB   1 
ATOM   2245  H  HG12 . ILE A 1 158 ? 199.548 207.527 253.691 1.00 87.24  ?  158 ILE A HG12 1 
ATOM   2246  H  HG13 . ILE A 1 158 ? 198.428 206.660 254.405 1.00 87.24  ?  158 ILE A HG13 1 
ATOM   2247  H  HG21 . ILE A 1 158 ? 200.463 209.612 256.314 1.00 87.24  ?  158 ILE A HG21 1 
ATOM   2248  H  HG22 . ILE A 1 158 ? 199.388 210.083 255.246 1.00 87.24  ?  158 ILE A HG22 1 
ATOM   2249  H  HG23 . ILE A 1 158 ? 200.680 209.290 254.776 1.00 87.24  ?  158 ILE A HG23 1 
ATOM   2250  H  HD11 . ILE A 1 158 ? 196.917 208.353 254.215 1.00 87.24  ?  158 ILE A HD11 1 
ATOM   2251  H  HD12 . ILE A 1 158 ? 198.024 209.324 253.618 1.00 87.24  ?  158 ILE A HD12 1 
ATOM   2252  H  HD13 . ILE A 1 158 ? 197.530 208.069 252.782 1.00 87.24  ?  158 ILE A HD13 1 
ATOM   2253  N  N    . VAL A 1 159 ? 198.640 205.659 257.543 1.00 91.79  ?  159 VAL A N    1 
ATOM   2254  C  CA   . VAL A 1 159 ? 197.946 204.445 257.953 1.00 91.79  ?  159 VAL A CA   1 
ATOM   2255  C  C    . VAL A 1 159 ? 196.446 204.698 257.894 1.00 91.79  ?  159 VAL A C    1 
ATOM   2256  O  O    . VAL A 1 159 ? 195.975 205.765 258.302 1.00 91.79  ?  159 VAL A O    1 
ATOM   2257  C  CB   . VAL A 1 159 ? 198.362 204.002 259.368 1.00 91.79  ?  159 VAL A CB   1 
ATOM   2258  C  CG1  . VAL A 1 159 ? 197.688 202.688 259.731 1.00 91.79  ?  159 VAL A CG1  1 
ATOM   2259  C  CG2  . VAL A 1 159 ? 199.876 203.880 259.461 1.00 91.79  ?  159 VAL A CG2  1 
ATOM   2260  H  H    . VAL A 1 159 ? 198.450 206.340 258.032 1.00 91.79  ?  159 VAL A H    1 
ATOM   2261  H  HA   . VAL A 1 159 ? 198.159 203.728 257.336 1.00 91.79  ?  159 VAL A HA   1 
ATOM   2262  H  HB   . VAL A 1 159 ? 198.075 204.674 260.006 1.00 91.79  ?  159 VAL A HB   1 
ATOM   2263  H  HG11 . VAL A 1 159 ? 196.737 202.842 259.849 1.00 91.79  ?  159 VAL A HG11 1 
ATOM   2264  H  HG12 . VAL A 1 159 ? 198.072 202.354 260.557 1.00 91.79  ?  159 VAL A HG12 1 
ATOM   2265  H  HG13 . VAL A 1 159 ? 197.834 202.049 259.017 1.00 91.79  ?  159 VAL A HG13 1 
ATOM   2266  H  HG21 . VAL A 1 159 ? 200.195 203.339 258.722 1.00 91.79  ?  159 VAL A HG21 1 
ATOM   2267  H  HG22 . VAL A 1 159 ? 200.108 203.458 260.303 1.00 91.79  ?  159 VAL A HG22 1 
ATOM   2268  H  HG23 . VAL A 1 159 ? 200.268 204.766 259.416 1.00 91.79  ?  159 VAL A HG23 1 
ATOM   2269  N  N    . LEU A 1 160 ? 195.702 203.715 257.391 1.00 91.33  ?  160 LEU A N    1 
ATOM   2270  C  CA   . LEU A 1 160 ? 194.274 203.827 257.148 1.00 91.33  ?  160 LEU A CA   1 
ATOM   2271  C  C    . LEU A 1 160 ? 193.544 202.684 257.839 1.00 91.33  ?  160 LEU A C    1 
ATOM   2272  O  O    . LEU A 1 160 ? 193.924 201.513 257.702 1.00 91.33  ?  160 LEU A O    1 
ATOM   2273  C  CB   . LEU A 1 160 ? 193.969 203.794 255.643 1.00 91.33  ?  160 LEU A CB   1 
ATOM   2274  C  CG   . LEU A 1 160 ? 194.389 205.004 254.804 1.00 91.33  ?  160 LEU A CG   1 
ATOM   2275  C  CD1  . LEU A 1 160 ? 195.868 204.943 254.454 1.00 91.33  ?  160 LEU A CD1  1 
ATOM   2276  C  CD2  . LEU A 1 160 ? 193.542 205.091 253.543 1.00 91.33  ?  160 LEU A CD2  1 
ATOM   2277  H  H    . LEU A 1 160 ? 196.020 202.947 257.174 1.00 91.33  ?  160 LEU A H    1 
ATOM   2278  H  HA   . LEU A 1 160 ? 193.947 204.665 257.509 1.00 91.33  ?  160 LEU A HA   1 
ATOM   2279  H  HB2  . LEU A 1 160 ? 194.415 203.020 255.265 1.00 91.33  ?  160 LEU A HB2  1 
ATOM   2280  H  HB3  . LEU A 1 160 ? 193.011 203.692 255.533 1.00 91.33  ?  160 LEU A HB3  1 
ATOM   2281  H  HG   . LEU A 1 160 ? 194.240 205.812 255.320 1.00 91.33  ?  160 LEU A HG   1 
ATOM   2282  H  HD11 . LEU A 1 160 ? 196.077 205.665 253.842 1.00 91.33  ?  160 LEU A HD11 1 
ATOM   2283  H  HD12 . LEU A 1 160 ? 196.390 205.038 255.265 1.00 91.33  ?  160 LEU A HD12 1 
ATOM   2284  H  HD13 . LEU A 1 160 ? 196.060 204.090 254.035 1.00 91.33  ?  160 LEU A HD13 1 
ATOM   2285  H  HD21 . LEU A 1 160 ? 193.836 205.850 253.015 1.00 91.33  ?  160 LEU A HD21 1 
ATOM   2286  H  HD22 . LEU A 1 160 ? 193.648 204.272 253.035 1.00 91.33  ?  160 LEU A HD22 1 
ATOM   2287  H  HD23 . LEU A 1 160 ? 192.613 205.205 253.797 1.00 91.33  ?  160 LEU A HD23 1 
ATOM   2288  N  N    . ASP A 1 161 ? 192.492 203.039 258.575 1.00 90.45  ?  161 ASP A N    1 
ATOM   2289  C  CA   . ASP A 1 161 ? 191.631 202.068 259.225 1.00 90.45  ?  161 ASP A CA   1 
ATOM   2290  C  C    . ASP A 1 161 ? 190.937 201.218 258.164 1.00 90.45  ?  161 ASP A C    1 
ATOM   2291  O  O    . ASP A 1 161 ? 191.005 201.519 256.970 1.00 90.45  ?  161 ASP A O    1 
ATOM   2292  C  CB   . ASP A 1 161 ? 190.610 202.787 260.105 1.00 90.45  ?  161 ASP A CB   1 
ATOM   2293  C  CG   . ASP A 1 161 ? 189.772 203.776 259.327 1.00 90.45  ?  161 ASP A CG   1 
ATOM   2294  O  OD1  . ASP A 1 161 ? 190.182 204.136 258.205 1.00 90.45  ?  161 ASP A OD1  1 
ATOM   2295  O  OD2  . ASP A 1 161 ? 188.707 204.189 259.832 1.00 90.45  -1 161 ASP A OD2  1 
ATOM   2296  H  H    . ASP A 1 161 ? 192.259 203.854 258.714 1.00 90.45  ?  161 ASP A H    1 
ATOM   2297  H  HA   . ASP A 1 161 ? 192.165 201.487 259.788 1.00 90.45  ?  161 ASP A HA   1 
ATOM   2298  H  HB2  . ASP A 1 161 ? 190.015 202.151 260.525 1.00 90.45  ?  161 ASP A HB2  1 
ATOM   2299  H  HB3  . ASP A 1 161 ? 191.089 203.284 260.786 1.00 90.45  ?  161 ASP A HB3  1 
ATOM   2300  N  N    . PRO A 1 162 ? 190.255 200.142 258.568 1.00 89.12  ?  162 PRO A N    1 
ATOM   2301  C  CA   . PRO A 1 162 ? 189.572 199.306 257.566 1.00 89.12  ?  162 PRO A CA   1 
ATOM   2302  C  C    . PRO A 1 162 ? 188.597 200.079 256.696 1.00 89.12  ?  162 PRO A C    1 
ATOM   2303  O  O    . PRO A 1 162 ? 188.469 199.774 255.503 1.00 89.12  ?  162 PRO A O    1 
ATOM   2304  C  CB   . PRO A 1 162 ? 188.859 198.246 258.419 1.00 89.12  ?  162 PRO A CB   1 
ATOM   2305  C  CG   . PRO A 1 162 ? 189.589 198.235 259.718 1.00 89.12  ?  162 PRO A CG   1 
ATOM   2306  C  CD   . PRO A 1 162 ? 190.058 199.633 259.936 1.00 89.12  ?  162 PRO A CD   1 
ATOM   2307  H  HA   . PRO A 1 162 ? 190.224 198.869 256.996 1.00 89.12  ?  162 PRO A HA   1 
ATOM   2308  H  HB2  . PRO A 1 162 ? 187.933 198.503 258.551 1.00 89.12  ?  162 PRO A HB2  1 
ATOM   2309  H  HB3  . PRO A 1 162 ? 188.919 197.381 257.985 1.00 89.12  ?  162 PRO A HB3  1 
ATOM   2310  H  HG2  . PRO A 1 162 ? 188.985 197.963 260.427 1.00 89.12  ?  162 PRO A HG2  1 
ATOM   2311  H  HG3  . PRO A 1 162 ? 190.343 197.627 259.663 1.00 89.12  ?  162 PRO A HG3  1 
ATOM   2312  H  HD2  . PRO A 1 162 ? 189.372 200.140 260.397 1.00 89.12  ?  162 PRO A HD2  1 
ATOM   2313  H  HD3  . PRO A 1 162 ? 190.896 199.637 260.424 1.00 89.12  ?  162 PRO A HD3  1 
ATOM   2314  N  N    . GLU A 1 163 ? 187.908 201.074 257.250 1.00 91.33  ?  163 GLU A N    1 
ATOM   2315  C  CA   . GLU A 1 163 ? 186.909 201.840 256.517 1.00 91.33  ?  163 GLU A CA   1 
ATOM   2316  C  C    . GLU A 1 163 ? 187.516 202.847 255.543 1.00 91.33  ?  163 GLU A C    1 
ATOM   2317  O  O    . GLU A 1 163 ? 186.781 203.688 255.015 1.00 91.33  ?  163 GLU A O    1 
ATOM   2318  C  CB   . GLU A 1 163 ? 185.986 202.569 257.498 1.00 91.33  ?  163 GLU A CB   1 
ATOM   2319  C  CG   . GLU A 1 163 ? 185.098 201.643 258.316 1.00 91.33  ?  163 GLU A CG   1 
ATOM   2320  C  CD   . GLU A 1 163 ? 184.281 200.703 257.452 1.00 91.33  ?  163 GLU A CD   1 
ATOM   2321  O  OE1  . GLU A 1 163 ? 184.704 199.541 257.275 1.00 91.33  ?  163 GLU A OE1  1 
ATOM   2322  O  OE2  . GLU A 1 163 ? 183.221 201.127 256.946 1.00 91.33  -1 163 GLU A OE2  1 
ATOM   2323  H  H    . GLU A 1 163 ? 188.005 201.327 258.066 1.00 91.33  ?  163 GLU A H    1 
ATOM   2324  H  HA   . GLU A 1 163 ? 186.372 201.224 255.995 1.00 91.33  ?  163 GLU A HA   1 
ATOM   2325  H  HB2  . GLU A 1 163 ? 186.526 203.085 258.116 1.00 91.33  ?  163 GLU A HB2  1 
ATOM   2326  H  HB3  . GLU A 1 163 ? 185.405 203.163 256.997 1.00 91.33  ?  163 GLU A HB3  1 
ATOM   2327  H  HG2  . GLU A 1 163 ? 185.654 201.107 258.902 1.00 91.33  ?  163 GLU A HG2  1 
ATOM   2328  H  HG3  . GLU A 1 163 ? 184.482 202.179 258.840 1.00 91.33  ?  163 GLU A HG3  1 
ATOM   2329  N  N    . ARG A 1 164 ? 188.825 202.791 255.299 1.00 90.56  ?  164 ARG A N    1 
ATOM   2330  C  CA   . ARG A 1 164 ? 189.489 203.714 254.378 1.00 90.56  ?  164 ARG A CA   1 
ATOM   2331  C  C    . ARG A 1 164 ? 189.416 205.155 254.880 1.00 90.56  ?  164 ARG A C    1 
ATOM   2332  O  O    . ARG A 1 164 ? 188.970 206.058 254.169 1.00 90.56  ?  164 ARG A O    1 
ATOM   2333  C  CB   . ARG A 1 164 ? 188.908 203.606 252.966 1.00 90.56  ?  164 ARG A CB   1 
ATOM   2334  C  CG   . ARG A 1 164 ? 189.091 202.242 252.320 1.00 90.56  ?  164 ARG A CG   1 
ATOM   2335  C  CD   . ARG A 1 164 ? 190.559 201.959 252.036 1.00 90.56  ?  164 ARG A CD   1 
ATOM   2336  N  NE   . ARG A 1 164 ? 190.739 200.977 250.972 1.00 90.56  ?  164 ARG A NE   1 
ATOM   2337  C  CZ   . ARG A 1 164 ? 190.532 199.675 251.109 1.00 90.56  ?  164 ARG A CZ   1 
ATOM   2338  N  NH1  . ARG A 1 164 ? 190.758 198.831 250.115 1.00 90.56  1  164 ARG A NH1  1 
ATOM   2339  N  NH2  . ARG A 1 164 ? 190.084 199.206 252.271 1.00 90.56  ?  164 ARG A NH2  1 
ATOM   2340  H  H    . ARG A 1 164 ? 189.359 202.222 255.659 1.00 90.56  ?  164 ARG A H    1 
ATOM   2341  H  HA   . ARG A 1 164 ? 190.428 203.473 254.328 1.00 90.56  ?  164 ARG A HA   1 
ATOM   2342  H  HB2  . ARG A 1 164 ? 187.958 203.794 252.995 1.00 90.56  ?  164 ARG A HB2  1 
ATOM   2343  H  HB3  . ARG A 1 164 ? 189.348 204.258 252.399 1.00 90.56  ?  164 ARG A HB3  1 
ATOM   2344  H  HG2  . ARG A 1 164 ? 188.756 201.555 252.918 1.00 90.56  ?  164 ARG A HG2  1 
ATOM   2345  H  HG3  . ARG A 1 164 ? 188.611 202.220 251.478 1.00 90.56  ?  164 ARG A HG3  1 
ATOM   2346  H  HD2  . ARG A 1 164 ? 190.994 202.781 251.759 1.00 90.56  ?  164 ARG A HD2  1 
ATOM   2347  H  HD3  . ARG A 1 164 ? 190.979 201.617 252.840 1.00 90.56  ?  164 ARG A HD3  1 
ATOM   2348  H  HE   . ARG A 1 164 ? 191.208 201.223 250.295 1.00 90.56  ?  164 ARG A HE   1 
ATOM   2349  H  HH11 . ARG A 1 164 ? 191.047 199.124 249.361 1.00 90.56  ?  164 ARG A HH11 1 
ATOM   2350  H  HH12 . ARG A 1 164 ? 190.615 197.990 250.224 1.00 90.56  ?  164 ARG A HH12 1 
ATOM   2351  H  HH21 . ARG A 1 164 ? 189.932 199.741 252.925 1.00 90.56  ?  164 ARG A HH21 1 
ATOM   2352  H  HH22 . ARG A 1 164 ? 189.945 198.363 252.366 1.00 90.56  ?  164 ARG A HH22 1 
ATOM   2353  N  N    . HIS A 1 165 ? 189.852 205.370 256.119 1.00 94.21  ?  165 HIS A N    1 
ATOM   2354  C  CA   . HIS A 1 165 ? 190.008 206.702 256.687 1.00 94.21  ?  165 HIS A CA   1 
ATOM   2355  C  C    . HIS A 1 165 ? 191.438 206.857 257.182 1.00 94.21  ?  165 HIS A C    1 
ATOM   2356  O  O    . HIS A 1 165 ? 191.911 206.047 257.986 1.00 94.21  ?  165 HIS A O    1 
ATOM   2357  C  CB   . HIS A 1 165 ? 189.023 206.940 257.835 1.00 94.21  ?  165 HIS A CB   1 
ATOM   2358  C  CG   . HIS A 1 165 ? 187.586 206.889 257.422 1.00 94.21  ?  165 HIS A CG   1 
ATOM   2359  N  ND1  . HIS A 1 165 ? 187.190 206.898 256.102 1.00 94.21  ?  165 HIS A ND1  1 
ATOM   2360  C  CD2  . HIS A 1 165 ? 186.450 206.827 258.155 1.00 94.21  ?  165 HIS A CD2  1 
ATOM   2361  C  CE1  . HIS A 1 165 ? 185.872 206.845 256.040 1.00 94.21  ?  165 HIS A CE1  1 
ATOM   2362  N  NE2  . HIS A 1 165 ? 185.398 206.800 257.272 1.00 94.21  ?  165 HIS A NE2  1 
ATOM   2363  H  H    . HIS A 1 165 ? 190.070 204.741 256.662 1.00 94.21  ?  165 HIS A H    1 
ATOM   2364  H  HA   . HIS A 1 165 ? 189.847 207.370 256.001 1.00 94.21  ?  165 HIS A HA   1 
ATOM   2365  H  HB2  . HIS A 1 165 ? 189.161 206.267 258.518 1.00 94.21  ?  165 HIS A HB2  1 
ATOM   2366  H  HB3  . HIS A 1 165 ? 189.190 207.821 258.206 1.00 94.21  ?  165 HIS A HB3  1 
ATOM   2367  H  HD2  . HIS A 1 165 ? 186.391 206.806 259.083 1.00 94.21  ?  165 HIS A HD2  1 
ATOM   2368  H  HE1  . HIS A 1 165 ? 185.365 206.839 255.260 1.00 94.21  ?  165 HIS A HE1  1 
ATOM   2369  H  HE2  . HIS A 1 165 ? 184.566 206.761 257.487 1.00 94.21  ?  165 HIS A HE2  1 
ATOM   2370  N  N    . ILE A 1 166 ? 192.124 207.894 256.700 1.00 92.28  ?  166 ILE A N    1 
ATOM   2371  C  CA   . ILE A 1 166 ? 193.487 208.162 257.141 1.00 92.28  ?  166 ILE A CA   1 
ATOM   2372  C  C    . ILE A 1 166 ? 193.475 208.469 258.632 1.00 92.28  ?  166 ILE A C    1 
ATOM   2373  O  O    . ILE A 1 166 ? 192.668 209.277 259.108 1.00 92.28  ?  166 ILE A O    1 
ATOM   2374  C  CB   . ILE A 1 166 ? 194.093 209.319 256.335 1.00 92.28  ?  166 ILE A CB   1 
ATOM   2375  C  CG1  . ILE A 1 166 ? 195.561 209.517 256.706 1.00 92.28  ?  166 ILE A CG1  1 
ATOM   2376  C  CG2  . ILE A 1 166 ? 193.327 210.606 256.578 1.00 92.28  ?  166 ILE A CG2  1 
ATOM   2377  C  CD1  . ILE A 1 166 ? 196.288 210.461 255.784 1.00 92.28  ?  166 ILE A CD1  1 
ATOM   2378  H  H    . ILE A 1 166 ? 191.822 208.449 256.116 1.00 92.28  ?  166 ILE A H    1 
ATOM   2379  H  HA   . ILE A 1 166 ? 194.031 207.372 256.997 1.00 92.28  ?  166 ILE A HA   1 
ATOM   2380  H  HB   . ILE A 1 166 ? 194.039 209.101 255.392 1.00 92.28  ?  166 ILE A HB   1 
ATOM   2381  H  HG12 . ILE A 1 166 ? 195.615 209.878 257.605 1.00 92.28  ?  166 ILE A HG12 1 
ATOM   2382  H  HG13 . ILE A 1 166 ? 196.012 208.658 256.668 1.00 92.28  ?  166 ILE A HG13 1 
ATOM   2383  H  HG21 . ILE A 1 166 ? 192.380 210.445 256.450 1.00 92.28  ?  166 ILE A HG21 1 
ATOM   2384  H  HG22 . ILE A 1 166 ? 193.637 211.270 255.945 1.00 92.28  ?  166 ILE A HG22 1 
ATOM   2385  H  HG23 . ILE A 1 166 ? 193.493 210.912 257.483 1.00 92.28  ?  166 ILE A HG23 1 
ATOM   2386  H  HD11 . ILE A 1 166 ? 195.954 210.338 254.882 1.00 92.28  ?  166 ILE A HD11 1 
ATOM   2387  H  HD12 . ILE A 1 166 ? 197.236 210.263 255.816 1.00 92.28  ?  166 ILE A HD12 1 
ATOM   2388  H  HD13 . ILE A 1 166 ? 196.127 211.373 256.073 1.00 92.28  ?  166 ILE A HD13 1 
ATOM   2389  N  N    . VAL A 1 167 ? 194.367 207.820 259.379 1.00 93.66  ?  167 VAL A N    1 
ATOM   2390  C  CA   . VAL A 1 167 ? 194.367 207.933 260.834 1.00 93.66  ?  167 VAL A CA   1 
ATOM   2391  C  C    . VAL A 1 167 ? 195.760 208.242 261.365 1.00 93.66  ?  167 VAL A C    1 
ATOM   2392  O  O    . VAL A 1 167 ? 196.011 208.120 262.569 1.00 93.66  ?  167 VAL A O    1 
ATOM   2393  C  CB   . VAL A 1 167 ? 193.820 206.647 261.480 1.00 93.66  ?  167 VAL A CB   1 
ATOM   2394  C  CG1  . VAL A 1 167 ? 192.328 206.520 261.223 1.00 93.66  ?  167 VAL A CG1  1 
ATOM   2395  C  CG2  . VAL A 1 167 ? 194.565 205.428 260.953 1.00 93.66  ?  167 VAL A CG2  1 
ATOM   2396  H  H    . VAL A 1 167 ? 194.981 207.306 259.065 1.00 93.66  ?  167 VAL A H    1 
ATOM   2397  H  HA   . VAL A 1 167 ? 193.785 208.664 261.095 1.00 93.66  ?  167 VAL A HA   1 
ATOM   2398  H  HB   . VAL A 1 167 ? 193.955 206.692 262.439 1.00 93.66  ?  167 VAL A HB   1 
ATOM   2399  H  HG11 . VAL A 1 167 ? 192.037 207.267 260.677 1.00 93.66  ?  167 VAL A HG11 1 
ATOM   2400  H  HG12 . VAL A 1 167 ? 192.157 205.685 260.760 1.00 93.66  ?  167 VAL A HG12 1 
ATOM   2401  H  HG13 . VAL A 1 167 ? 191.860 206.529 262.073 1.00 93.66  ?  167 VAL A HG13 1 
ATOM   2402  H  HG21 . VAL A 1 167 ? 194.321 204.657 261.488 1.00 93.66  ?  167 VAL A HG21 1 
ATOM   2403  H  HG22 . VAL A 1 167 ? 194.316 205.279 260.028 1.00 93.66  ?  167 VAL A HG22 1 
ATOM   2404  H  HG23 . VAL A 1 167 ? 195.520 205.584 261.019 1.00 93.66  ?  167 VAL A HG23 1 
ATOM   2405  N  N    . GLN A 1 168 ? 196.676 208.645 260.488 1.00 100.24 ?  168 GLN A N    1 
ATOM   2406  C  CA   . GLN A 1 168 ? 198.025 208.976 260.931 1.00 100.24 ?  168 GLN A CA   1 
ATOM   2407  C  C    . GLN A 1 168 ? 198.782 209.620 259.780 1.00 100.24 ?  168 GLN A C    1 
ATOM   2408  O  O    . GLN A 1 168 ? 198.461 209.409 258.606 1.00 100.24 ?  168 GLN A O    1 
ATOM   2409  C  CB   . GLN A 1 168 ? 198.769 207.735 261.438 1.00 100.24 ?  168 GLN A CB   1 
ATOM   2410  C  CG   . GLN A 1 168 ? 199.628 207.991 262.666 1.00 100.24 ?  168 GLN A CG   1 
ATOM   2411  C  CD   . GLN A 1 168 ? 200.979 208.581 262.326 1.00 100.24 ?  168 GLN A CD   1 
ATOM   2412  O  OE1  . GLN A 1 168 ? 201.424 208.525 261.180 1.00 100.24 ?  168 GLN A OE1  1 
ATOM   2413  N  NE2  . GLN A 1 168 ? 201.636 209.164 263.322 1.00 100.24 ?  168 GLN A NE2  1 
ATOM   2414  H  H    . GLN A 1 168 ? 196.545 208.735 259.643 1.00 100.24 ?  168 GLN A H    1 
ATOM   2415  H  HA   . GLN A 1 168 ? 197.973 209.618 261.657 1.00 100.24 ?  168 GLN A HA   1 
ATOM   2416  H  HB2  . GLN A 1 168 ? 198.122 207.051 261.668 1.00 100.24 ?  168 GLN A HB2  1 
ATOM   2417  H  HB3  . GLN A 1 168 ? 199.348 207.409 260.731 1.00 100.24 ?  168 GLN A HB3  1 
ATOM   2418  H  HG2  . GLN A 1 168 ? 199.169 208.611 263.255 1.00 100.24 ?  168 GLN A HG2  1 
ATOM   2419  H  HG3  . GLN A 1 168 ? 199.776 207.148 263.121 1.00 100.24 ?  168 GLN A HG3  1 
ATOM   2420  H  HE21 . GLN A 1 168 ? 201.292 209.187 264.111 1.00 100.24 ?  168 GLN A HE21 1 
ATOM   2421  H  HE22 . GLN A 1 168 ? 202.408 209.516 263.180 1.00 100.24 ?  168 GLN A HE22 1 
ATOM   2422  N  N    . CYS A 1 169 ? 199.794 210.408 260.135 1.00 90.82  ?  169 CYS A N    1 
ATOM   2423  C  CA   . CYS A 1 169 ? 200.612 211.129 259.169 1.00 90.82  ?  169 CYS A CA   1 
ATOM   2424  C  C    . CYS A 1 169 ? 202.001 211.310 259.768 1.00 90.82  ?  169 CYS A C    1 
ATOM   2425  O  O    . CYS A 1 169 ? 202.227 211.024 260.947 1.00 90.82  ?  169 CYS A O    1 
ATOM   2426  C  CB   . CYS A 1 169 ? 199.966 212.473 258.812 1.00 90.82  ?  169 CYS A CB   1 
ATOM   2427  S  SG   . CYS A 1 169 ? 198.314 212.349 258.094 1.00 90.82  ?  169 CYS A SG   1 
ATOM   2428  H  H    . CYS A 1 169 ? 200.030 210.545 260.950 1.00 90.82  ?  169 CYS A H    1 
ATOM   2429  H  HA   . CYS A 1 169 ? 200.693 210.604 258.357 1.00 90.82  ?  169 CYS A HA   1 
ATOM   2430  H  HB2  . CYS A 1 169 ? 199.893 213.005 259.620 1.00 90.82  ?  169 CYS A HB2  1 
ATOM   2431  H  HB3  . CYS A 1 169 ? 200.534 212.928 258.172 1.00 90.82  ?  169 CYS A HB3  1 
ATOM   2432  H  HG   . CYS A 1 169 ? 198.383 211.689 257.096 1.00 90.82  ?  169 CYS A HG   1 
ATOM   2433  N  N    . ASN A 1 170 ? 202.941 211.788 258.954 1.00 94.81  ?  170 ASN A N    1 
ATOM   2434  C  CA   . ASN A 1 170 ? 204.292 212.052 259.429 1.00 94.81  ?  170 ASN A CA   1 
ATOM   2435  C  C    . ASN A 1 170 ? 204.763 213.402 258.899 1.00 94.81  ?  170 ASN A C    1 
ATOM   2436  O  O    . ASN A 1 170 ? 204.030 214.120 258.208 1.00 94.81  ?  170 ASN A O    1 
ATOM   2437  C  CB   . ASN A 1 170 ? 205.257 210.928 259.033 1.00 94.81  ?  170 ASN A CB   1 
ATOM   2438  C  CG   . ASN A 1 170 ? 205.513 210.861 257.538 1.00 94.81  ?  170 ASN A CG   1 
ATOM   2439  O  OD1  . ASN A 1 170 ? 205.271 211.815 256.800 1.00 94.81  ?  170 ASN A OD1  1 
ATOM   2440  N  ND2  . ASN A 1 170 ? 206.042 209.730 257.091 1.00 94.81  ?  170 ASN A ND2  1 
ATOM   2441  H  H    . ASN A 1 170 ? 202.817 211.968 258.122 1.00 94.81  ?  170 ASN A H    1 
ATOM   2442  H  HA   . ASN A 1 170 ? 204.284 212.104 260.397 1.00 94.81  ?  170 ASN A HA   1 
ATOM   2443  H  HB2  . ASN A 1 170 ? 206.109 211.072 259.474 1.00 94.81  ?  170 ASN A HB2  1 
ATOM   2444  H  HB3  . ASN A 1 170 ? 204.882 210.077 259.310 1.00 94.81  ?  170 ASN A HB3  1 
ATOM   2445  H  HD21 . ASN A 1 170 ? 206.204 209.088 257.640 1.00 94.81  ?  170 ASN A HD21 1 
ATOM   2446  H  HD22 . ASN A 1 170 ? 206.214 209.634 256.255 1.00 94.81  ?  170 ASN A HD22 1 
ATOM   2447  N  N    . ARG A 1 171 ? 206.012 213.738 259.235 1.00 102.71 ?  171 ARG A N    1 
ATOM   2448  C  CA   . ARG A 1 171 ? 206.560 215.036 258.862 1.00 102.71 ?  171 ARG A CA   1 
ATOM   2449  C  C    . ARG A 1 171 ? 206.602 215.207 257.353 1.00 102.71 ?  171 ARG A C    1 
ATOM   2450  O  O    . ARG A 1 171 ? 206.292 216.289 256.848 1.00 102.71 ?  171 ARG A O    1 
ATOM   2451  C  CB   . ARG A 1 171 ? 207.959 215.211 259.460 1.00 102.71 ?  171 ARG A CB   1 
ATOM   2452  C  CG   . ARG A 1 171 ? 208.939 216.037 258.619 1.00 102.71 ?  171 ARG A CG   1 
ATOM   2453  C  CD   . ARG A 1 171 ? 210.344 215.987 259.195 1.00 102.71 ?  171 ARG A CD   1 
ATOM   2454  N  NE   . ARG A 1 171 ? 211.326 216.584 258.296 1.00 102.71 ?  171 ARG A NE   1 
ATOM   2455  C  CZ   . ARG A 1 171 ? 212.118 215.910 257.471 1.00 102.71 ?  171 ARG A CZ   1 
ATOM   2456  N  NH1  . ARG A 1 171 ? 213.017 216.527 256.721 1.00 102.71 1  171 ARG A NH1  1 
ATOM   2457  N  NH2  . ARG A 1 171 ? 212.005 214.586 257.389 1.00 102.71 ?  171 ARG A NH2  1 
ATOM   2458  H  H    . ARG A 1 171 ? 206.554 213.234 259.675 1.00 102.71 ?  171 ARG A H    1 
ATOM   2459  H  HA   . ARG A 1 171 ? 205.997 215.732 259.232 1.00 102.71 ?  171 ARG A HA   1 
ATOM   2460  H  HB2  . ARG A 1 171 ? 207.875 215.644 260.324 1.00 102.71 ?  171 ARG A HB2  1 
ATOM   2461  H  HB3  . ARG A 1 171 ? 208.351 214.332 259.571 1.00 102.71 ?  171 ARG A HB3  1 
ATOM   2462  H  HG2  . ARG A 1 171 ? 209.000 215.678 257.721 1.00 102.71 ?  171 ARG A HG2  1 
ATOM   2463  H  HG3  . ARG A 1 171 ? 208.648 216.962 258.596 1.00 102.71 ?  171 ARG A HG3  1 
ATOM   2464  H  HD2  . ARG A 1 171 ? 210.357 216.489 260.025 1.00 102.71 ?  171 ARG A HD2  1 
ATOM   2465  H  HD3  . ARG A 1 171 ? 210.587 215.066 259.367 1.00 102.71 ?  171 ARG A HD3  1 
ATOM   2466  H  HE   . ARG A 1 171 ? 211.392 217.441 258.296 1.00 102.71 ?  171 ARG A HE   1 
ATOM   2467  H  HH11 . ARG A 1 171 ? 213.098 217.382 256.764 1.00 102.71 ?  171 ARG A HH11 1 
ATOM   2468  H  HH12 . ARG A 1 171 ? 213.519 216.074 256.189 1.00 102.71 ?  171 ARG A HH12 1 
ATOM   2469  H  HH21 . ARG A 1 171 ? 211.429 214.164 257.865 1.00 102.71 ?  171 ARG A HH21 1 
ATOM   2470  H  HH22 . ARG A 1 171 ? 212.515 214.149 256.853 1.00 102.71 ?  171 ARG A HH22 1 
ATOM   2471  N  N    . ALA A 1 172 ? 206.997 214.167 256.618 1.00 96.87  ?  172 ALA A N    1 
ATOM   2472  C  CA   . ALA A 1 172 ? 207.054 214.292 255.167 1.00 96.87  ?  172 ALA A CA   1 
ATOM   2473  C  C    . ALA A 1 172 ? 205.676 214.576 254.587 1.00 96.87  ?  172 ALA A C    1 
ATOM   2474  O  O    . ALA A 1 172 ? 205.523 215.470 253.746 1.00 96.87  ?  172 ALA A O    1 
ATOM   2475  C  CB   . ALA A 1 172 ? 207.644 213.025 254.552 1.00 96.87  ?  172 ALA A CB   1 
ATOM   2476  H  H    . ALA A 1 172 ? 207.227 213.399 256.927 1.00 96.87  ?  172 ALA A H    1 
ATOM   2477  H  HA   . ALA A 1 172 ? 207.634 215.035 254.937 1.00 96.87  ?  172 ALA A HA   1 
ATOM   2478  H  HB1  . ALA A 1 172 ? 208.550 212.907 254.875 1.00 96.87  ?  172 ALA A HB1  1 
ATOM   2479  H  HB2  . ALA A 1 172 ? 207.646 213.119 253.587 1.00 96.87  ?  172 ALA A HB2  1 
ATOM   2480  H  HB3  . ALA A 1 172 ? 207.097 212.267 254.808 1.00 96.87  ?  172 ALA A HB3  1 
ATOM   2481  N  N    . PHE A 1 173 ? 204.658 213.838 255.035 1.00 90.88  ?  173 PHE A N    1 
ATOM   2482  C  CA   . PHE A 1 173 ? 203.319 214.032 254.493 1.00 90.88  ?  173 PHE A CA   1 
ATOM   2483  C  C    . PHE A 1 173 ? 202.800 215.425 254.818 1.00 90.88  ?  173 PHE A C    1 
ATOM   2484  O  O    . PHE A 1 173 ? 202.249 216.112 253.951 1.00 90.88  ?  173 PHE A O    1 
ATOM   2485  C  CB   . PHE A 1 173 ? 202.364 212.972 255.038 1.00 90.88  ?  173 PHE A CB   1 
ATOM   2486  C  CG   . PHE A 1 173 ? 200.973 213.082 254.490 1.00 90.88  ?  173 PHE A CG   1 
ATOM   2487  C  CD1  . PHE A 1 173 ? 200.749 213.006 253.131 1.00 90.88  ?  173 PHE A CD1  1 
ATOM   2488  C  CD2  . PHE A 1 173 ? 199.895 213.267 255.330 1.00 90.88  ?  173 PHE A CD2  1 
ATOM   2489  C  CE1  . PHE A 1 173 ? 199.476 213.107 252.619 1.00 90.88  ?  173 PHE A CE1  1 
ATOM   2490  C  CE2  . PHE A 1 173 ? 198.617 213.369 254.825 1.00 90.88  ?  173 PHE A CE2  1 
ATOM   2491  C  CZ   . PHE A 1 173 ? 198.406 213.289 253.466 1.00 90.88  ?  173 PHE A CZ   1 
ATOM   2492  H  H    . PHE A 1 173 ? 204.718 213.230 255.641 1.00 90.88  ?  173 PHE A H    1 
ATOM   2493  H  HA   . PHE A 1 173 ? 203.353 213.939 253.528 1.00 90.88  ?  173 PHE A HA   1 
ATOM   2494  H  HB2  . PHE A 1 173 ? 202.701 212.091 254.817 1.00 90.88  ?  173 PHE A HB2  1 
ATOM   2495  H  HB3  . PHE A 1 173 ? 202.309 213.072 256.000 1.00 90.88  ?  173 PHE A HB3  1 
ATOM   2496  H  HD1  . PHE A 1 173 ? 201.468 212.882 252.557 1.00 90.88  ?  173 PHE A HD1  1 
ATOM   2497  H  HD2  . PHE A 1 173 ? 200.033 213.321 256.246 1.00 90.88  ?  173 PHE A HD2  1 
ATOM   2498  H  HE1  . PHE A 1 173 ? 199.341 213.052 251.700 1.00 90.88  ?  173 PHE A HE1  1 
ATOM   2499  H  HE2  . PHE A 1 173 ? 197.899 213.492 255.403 1.00 90.88  ?  173 PHE A HE2  1 
ATOM   2500  H  HZ   . PHE A 1 173 ? 197.545 213.358 253.122 1.00 90.88  ?  173 PHE A HZ   1 
ATOM   2501  N  N    . THR A 1 174 ? 202.957 215.859 256.070 1.00 95.15  ?  174 THR A N    1 
ATOM   2502  C  CA   . THR A 1 174 ? 202.471 217.187 256.424 1.00 95.15  ?  174 THR A CA   1 
ATOM   2503  C  C    . THR A 1 174 ? 203.229 218.285 255.692 1.00 95.15  ?  174 THR A C    1 
ATOM   2504  O  O    . THR A 1 174 ? 202.607 219.253 255.247 1.00 95.15  ?  174 THR A O    1 
ATOM   2505  C  CB   . THR A 1 174 ? 202.545 217.408 257.937 1.00 95.15  ?  174 THR A CB   1 
ATOM   2506  O  OG1  . THR A 1 174 ? 201.914 218.652 258.270 1.00 95.15  ?  174 THR A OG1  1 
ATOM   2507  C  CG2  . THR A 1 174 ? 203.979 217.426 258.420 1.00 95.15  ?  174 THR A CG2  1 
ATOM   2508  H  H    . THR A 1 174 ? 203.326 215.420 256.711 1.00 95.15  ?  174 THR A H    1 
ATOM   2509  H  HA   . THR A 1 174 ? 201.539 217.254 256.163 1.00 95.15  ?  174 THR A HA   1 
ATOM   2510  H  HB   . THR A 1 174 ? 202.082 216.684 258.387 1.00 95.15  ?  174 THR A HB   1 
ATOM   2511  H  HG1  . THR A 1 174 ? 202.015 218.814 259.087 1.00 95.15  ?  174 THR A HG1  1 
ATOM   2512  H  HG21 . THR A 1 174 ? 204.000 217.451 259.389 1.00 95.15  ?  174 THR A HG21 1 
ATOM   2513  H  HG22 . THR A 1 174 ? 204.422 216.624 258.117 1.00 95.15  ?  174 THR A HG22 1 
ATOM   2514  H  HG23 . THR A 1 174 ? 204.447 218.202 258.075 1.00 95.15  ?  174 THR A HG23 1 
ATOM   2515  N  N    . GLU A 1 175 ? 204.547 218.151 255.532 1.00 98.95  ?  175 GLU A N    1 
ATOM   2516  C  CA   . GLU A 1 175 ? 205.308 219.164 254.813 1.00 98.95  ?  175 GLU A CA   1 
ATOM   2517  C  C    . GLU A 1 175 ? 204.938 219.205 253.339 1.00 98.95  ?  175 GLU A C    1 
ATOM   2518  O  O    . GLU A 1 175 ? 204.939 220.283 252.733 1.00 98.95  ?  175 GLU A O    1 
ATOM   2519  C  CB   . GLU A 1 175 ? 206.806 218.901 254.975 1.00 98.95  ?  175 GLU A CB   1 
ATOM   2520  C  CG   . GLU A 1 175 ? 207.698 220.006 254.423 1.00 98.95  ?  175 GLU A CG   1 
ATOM   2521  C  CD   . GLU A 1 175 ? 208.116 219.771 252.981 1.00 98.95  ?  175 GLU A CD   1 
ATOM   2522  O  OE1  . GLU A 1 175 ? 207.952 218.638 252.482 1.00 98.95  ?  175 GLU A OE1  1 
ATOM   2523  O  OE2  . GLU A 1 175 ? 208.612 220.725 252.345 1.00 98.95  -1 175 GLU A OE2  1 
ATOM   2524  H  H    . GLU A 1 175 ? 205.014 217.492 255.828 1.00 98.95  ?  175 GLU A H    1 
ATOM   2525  H  HA   . GLU A 1 175 ? 205.115 220.035 255.193 1.00 98.95  ?  175 GLU A HA   1 
ATOM   2526  H  HB2  . GLU A 1 175 ? 207.002 218.814 255.921 1.00 98.95  ?  175 GLU A HB2  1 
ATOM   2527  H  HB3  . GLU A 1 175 ? 207.027 218.073 254.522 1.00 98.95  ?  175 GLU A HB3  1 
ATOM   2528  H  HG2  . GLU A 1 175 ? 207.217 220.847 254.461 1.00 98.95  ?  175 GLU A HG2  1 
ATOM   2529  H  HG3  . GLU A 1 175 ? 208.502 220.058 254.963 1.00 98.95  ?  175 GLU A HG3  1 
ATOM   2530  N  N    . MET A 1 176 ? 204.618 218.057 252.745 1.00 89.46  ?  176 MET A N    1 
ATOM   2531  C  CA   . MET A 1 176 ? 204.362 217.997 251.313 1.00 89.46  ?  176 MET A CA   1 
ATOM   2532  C  C    . MET A 1 176 ? 202.890 218.137 250.947 1.00 89.46  ?  176 MET A C    1 
ATOM   2533  O  O    . MET A 1 176 ? 202.574 218.200 249.755 1.00 89.46  ?  176 MET A O    1 
ATOM   2534  C  CB   . MET A 1 176 ? 204.895 216.677 250.746 1.00 89.46  ?  176 MET A CB   1 
ATOM   2535  C  CG   . MET A 1 176 ? 205.301 216.737 249.282 1.00 89.46  ?  176 MET A CG   1 
ATOM   2536  S  SD   . MET A 1 176 ? 204.085 215.988 248.185 1.00 89.46  ?  176 MET A SD   1 
ATOM   2537  C  CE   . MET A 1 176 ? 204.291 214.257 248.590 1.00 89.46  ?  176 MET A CE   1 
ATOM   2538  H  H    . MET A 1 176 ? 204.546 217.301 253.149 1.00 89.46  ?  176 MET A H    1 
ATOM   2539  H  HA   . MET A 1 176 ? 204.851 218.718 250.887 1.00 89.46  ?  176 MET A HA   1 
ATOM   2540  H  HB2  . MET A 1 176 ? 205.676 216.411 251.258 1.00 89.46  ?  176 MET A HB2  1 
ATOM   2541  H  HB3  . MET A 1 176 ? 204.204 216.002 250.831 1.00 89.46  ?  176 MET A HB3  1 
ATOM   2542  H  HG2  . MET A 1 176 ? 205.412 217.663 249.018 1.00 89.46  ?  176 MET A HG2  1 
ATOM   2543  H  HG3  . MET A 1 176 ? 206.136 216.257 249.168 1.00 89.46  ?  176 MET A HG3  1 
ATOM   2544  H  HE1  . MET A 1 176 ? 205.235 214.036 248.566 1.00 89.46  ?  176 MET A HE1  1 
ATOM   2545  H  HE2  . MET A 1 176 ? 203.808 213.721 247.942 1.00 89.46  ?  176 MET A HE2  1 
ATOM   2546  H  HE3  . MET A 1 176 ? 203.939 214.099 249.480 1.00 89.46  ?  176 MET A HE3  1 
ATOM   2547  N  N    . PHE A 1 177 ? 201.977 218.181 251.921 1.00 86.55  ?  177 PHE A N    1 
ATOM   2548  C  CA   . PHE A 1 177 ? 200.556 218.311 251.616 1.00 86.55  ?  177 PHE A CA   1 
ATOM   2549  C  C    . PHE A 1 177 ? 199.814 219.311 252.494 1.00 86.55  ?  177 PHE A C    1 
ATOM   2550  O  O    . PHE A 1 177 ? 198.604 219.482 252.315 1.00 86.55  ?  177 PHE A O    1 
ATOM   2551  C  CB   . PHE A 1 177 ? 199.867 216.947 251.728 1.00 86.55  ?  177 PHE A CB   1 
ATOM   2552  C  CG   . PHE A 1 177 ? 199.857 216.173 250.447 1.00 86.55  ?  177 PHE A CG   1 
ATOM   2553  C  CD1  . PHE A 1 177 ? 201.028 215.656 249.924 1.00 86.55  ?  177 PHE A CD1  1 
ATOM   2554  C  CD2  . PHE A 1 177 ? 198.681 215.985 249.752 1.00 86.55  ?  177 PHE A CD2  1 
ATOM   2555  C  CE1  . PHE A 1 177 ? 201.017 214.946 248.741 1.00 86.55  ?  177 PHE A CE1  1 
ATOM   2556  C  CE2  . PHE A 1 177 ? 198.668 215.284 248.571 1.00 86.55  ?  177 PHE A CE2  1 
ATOM   2557  C  CZ   . PHE A 1 177 ? 199.837 214.764 248.064 1.00 86.55  ?  177 PHE A CZ   1 
ATOM   2558  H  H    . PHE A 1 177 ? 202.157 218.137 252.762 1.00 86.55  ?  177 PHE A H    1 
ATOM   2559  H  HA   . PHE A 1 177 ? 200.460 218.609 250.699 1.00 86.55  ?  177 PHE A HA   1 
ATOM   2560  H  HB2  . PHE A 1 177 ? 200.329 216.415 252.394 1.00 86.55  ?  177 PHE A HB2  1 
ATOM   2561  H  HB3  . PHE A 1 177 ? 198.945 217.082 251.999 1.00 86.55  ?  177 PHE A HB3  1 
ATOM   2562  H  HD1  . PHE A 1 177 ? 201.829 215.775 250.381 1.00 86.55  ?  177 PHE A HD1  1 
ATOM   2563  H  HD2  . PHE A 1 177 ? 197.886 216.333 250.088 1.00 86.55  ?  177 PHE A HD2  1 
ATOM   2564  H  HE1  . PHE A 1 177 ? 201.807 214.596 248.399 1.00 86.55  ?  177 PHE A HE1  1 
ATOM   2565  H  HE2  . PHE A 1 177 ? 197.869 215.164 248.117 1.00 86.55  ?  177 PHE A HE2  1 
ATOM   2566  H  HZ   . PHE A 1 177 ? 199.827 214.288 247.265 1.00 86.55  ?  177 PHE A HZ   1 
ATOM   2567  N  N    . GLY A 1 178 ? 200.486 219.971 253.432 1.00 94.22  ?  178 GLY A N    1 
ATOM   2568  C  CA   . GLY A 1 178 ? 199.816 220.939 254.277 1.00 94.22  ?  178 GLY A CA   1 
ATOM   2569  C  C    . GLY A 1 178 ? 199.073 220.317 255.443 1.00 94.22  ?  178 GLY A C    1 
ATOM   2570  O  O    . GLY A 1 178 ? 199.346 220.647 256.601 1.00 94.22  ?  178 GLY A O    1 
ATOM   2571  H  H    . GLY A 1 178 ? 201.325 219.879 253.593 1.00 94.22  ?  178 GLY A H    1 
ATOM   2572  H  HA2  . GLY A 1 178 ? 200.472 221.559 254.633 1.00 94.22  ?  178 GLY A HA2  1 
ATOM   2573  H  HA3  . GLY A 1 178 ? 199.181 221.442 253.744 1.00 94.22  ?  178 GLY A HA3  1 
ATOM   2574  N  N    . TYR A 1 179 ? 198.130 219.420 255.158 1.00 92.78  ?  179 TYR A N    1 
ATOM   2575  C  CA   . TYR A 1 179 ? 197.373 218.785 256.228 1.00 92.78  ?  179 TYR A CA   1 
ATOM   2576  C  C    . TYR A 1 179 ? 198.253 217.837 257.032 1.00 92.78  ?  179 TYR A C    1 
ATOM   2577  O  O    . TYR A 1 179 ? 198.968 216.995 256.482 1.00 92.78  ?  179 TYR A O    1 
ATOM   2578  C  CB   . TYR A 1 179 ? 196.176 218.010 255.670 1.00 92.78  ?  179 TYR A CB   1 
ATOM   2579  C  CG   . TYR A 1 179 ? 195.362 218.750 254.633 1.00 92.78  ?  179 TYR A CG   1 
ATOM   2580  C  CD1  . TYR A 1 179 ? 195.108 220.107 254.764 1.00 92.78  ?  179 TYR A CD1  1 
ATOM   2581  C  CD2  . TYR A 1 179 ? 194.836 218.089 253.531 1.00 92.78  ?  179 TYR A CD2  1 
ATOM   2582  C  CE1  . TYR A 1 179 ? 194.357 220.786 253.826 1.00 92.78  ?  179 TYR A CE1  1 
ATOM   2583  C  CE2  . TYR A 1 179 ? 194.085 218.762 252.586 1.00 92.78  ?  179 TYR A CE2  1 
ATOM   2584  C  CZ   . TYR A 1 179 ? 193.850 220.110 252.738 1.00 92.78  ?  179 TYR A CZ   1 
ATOM   2585  O  OH   . TYR A 1 179 ? 193.104 220.786 251.801 1.00 92.78  ?  179 TYR A OH   1 
ATOM   2586  H  H    . TYR A 1 179 ? 197.918 219.165 254.365 1.00 92.78  ?  179 TYR A H    1 
ATOM   2587  H  HA   . TYR A 1 179 ? 197.037 219.469 256.828 1.00 92.78  ?  179 TYR A HA   1 
ATOM   2588  H  HB2  . TYR A 1 179 ? 196.501 217.193 255.260 1.00 92.78  ?  179 TYR A HB2  1 
ATOM   2589  H  HB3  . TYR A 1 179 ? 195.583 217.791 256.405 1.00 92.78  ?  179 TYR A HB3  1 
ATOM   2590  H  HD1  . TYR A 1 179 ? 195.448 220.567 255.497 1.00 92.78  ?  179 TYR A HD1  1 
ATOM   2591  H  HD2  . TYR A 1 179 ? 194.993 217.178 253.425 1.00 92.78  ?  179 TYR A HD2  1 
ATOM   2592  H  HE1  . TYR A 1 179 ? 194.197 221.696 253.925 1.00 92.78  ?  179 TYR A HE1  1 
ATOM   2593  H  HE2  . TYR A 1 179 ? 193.741 218.308 251.851 1.00 92.78  ?  179 TYR A HE2  1 
ATOM   2594  H  HH   . TYR A 1 179 ? 192.846 220.255 251.203 1.00 92.78  ?  179 TYR A HH   1 
ATOM   2595  N  N    . CYS A 1 180 ? 198.194 217.984 258.351 1.00 91.84  ?  180 CYS A N    1 
ATOM   2596  C  CA   . CYS A 1 180 ? 198.751 217.017 259.281 1.00 91.84  ?  180 CYS A CA   1 
ATOM   2597  C  C    . CYS A 1 180 ? 197.614 216.144 259.795 1.00 91.84  ?  180 CYS A C    1 
ATOM   2598  O  O    . CYS A 1 180 ? 196.471 216.250 259.344 1.00 91.84  ?  180 CYS A O    1 
ATOM   2599  C  CB   . CYS A 1 180 ? 199.485 217.706 260.437 1.00 91.84  ?  180 CYS A CB   1 
ATOM   2600  S  SG   . CYS A 1 180 ? 198.452 218.820 261.412 1.00 91.84  ?  180 CYS A SG   1 
ATOM   2601  H  H    . CYS A 1 180 ? 197.823 218.656 258.740 1.00 91.84  ?  180 CYS A H    1 
ATOM   2602  H  HA   . CYS A 1 180 ? 199.383 216.450 258.814 1.00 91.84  ?  180 CYS A HA   1 
ATOM   2603  H  HB2  . CYS A 1 180 ? 199.834 217.027 261.034 1.00 91.84  ?  180 CYS A HB2  1 
ATOM   2604  H  HB3  . CYS A 1 180 ? 200.218 218.228 260.074 1.00 91.84  ?  180 CYS A HB3  1 
ATOM   2605  H  HG   . CYS A 1 180 ? 197.545 218.174 261.858 1.00 91.84  ?  180 CYS A HG   1 
ATOM   2606  N  N    . ILE A 1 181 ? 197.932 215.275 260.757 1.00 95.35  ?  181 ILE A N    1 
ATOM   2607  C  CA   . ILE A 1 181 ? 196.943 214.312 261.238 1.00 95.35  ?  181 ILE A CA   1 
ATOM   2608  C  C    . ILE A 1 181 ? 195.744 215.012 261.864 1.00 95.35  ?  181 ILE A C    1 
ATOM   2609  O  O    . ILE A 1 181 ? 194.597 214.598 261.655 1.00 95.35  ?  181 ILE A O    1 
ATOM   2610  C  CB   . ILE A 1 181 ? 197.595 213.320 262.228 1.00 95.35  ?  181 ILE A CB   1 
ATOM   2611  C  CG1  . ILE A 1 181 ? 196.554 212.338 262.775 1.00 95.35  ?  181 ILE A CG1  1 
ATOM   2612  C  CG2  . ILE A 1 181 ? 198.256 214.056 263.388 1.00 95.35  ?  181 ILE A CG2  1 
ATOM   2613  C  CD1  . ILE A 1 181 ? 195.818 211.560 261.703 1.00 95.35  ?  181 ILE A CD1  1 
ATOM   2614  H  H    . ILE A 1 181 ? 198.702 215.221 261.134 1.00 95.35  ?  181 ILE A H    1 
ATOM   2615  H  HA   . ILE A 1 181 ? 196.622 213.802 260.478 1.00 95.35  ?  181 ILE A HA   1 
ATOM   2616  H  HB   . ILE A 1 181 ? 198.276 212.816 261.756 1.00 95.35  ?  181 ILE A HB   1 
ATOM   2617  H  HG12 . ILE A 1 181 ? 197.008 211.693 263.339 1.00 95.35  ?  181 ILE A HG12 1 
ATOM   2618  H  HG13 . ILE A 1 181 ? 195.898 212.821 263.301 1.00 95.35  ?  181 ILE A HG13 1 
ATOM   2619  H  HG21 . ILE A 1 181 ? 198.931 214.661 263.045 1.00 95.35  ?  181 ILE A HG21 1 
ATOM   2620  H  HG22 . ILE A 1 181 ? 198.670 213.404 263.975 1.00 95.35  ?  181 ILE A HG22 1 
ATOM   2621  H  HG23 . ILE A 1 181 ? 197.581 214.552 263.876 1.00 95.35  ?  181 ILE A HG23 1 
ATOM   2622  H  HD11 . ILE A 1 181 ? 195.321 210.840 262.121 1.00 95.35  ?  181 ILE A HD11 1 
ATOM   2623  H  HD12 . ILE A 1 181 ? 196.462 211.199 261.076 1.00 95.35  ?  181 ILE A HD12 1 
ATOM   2624  H  HD13 . ILE A 1 181 ? 195.210 212.157 261.239 1.00 95.35  ?  181 ILE A HD13 1 
ATOM   2625  N  N    . SER A 1 182 ? 195.981 216.073 262.641 1.00 94.46  ?  182 SER A N    1 
ATOM   2626  C  CA   . SER A 1 182 ? 194.897 216.701 263.391 1.00 94.46  ?  182 SER A CA   1 
ATOM   2627  C  C    . SER A 1 182 ? 193.726 217.075 262.492 1.00 94.46  ?  182 SER A C    1 
ATOM   2628  O  O    . SER A 1 182 ? 192.581 216.712 262.784 1.00 94.46  ?  182 SER A O    1 
ATOM   2629  C  CB   . SER A 1 182 ? 195.412 217.942 264.120 1.00 94.46  ?  182 SER A CB   1 
ATOM   2630  O  OG   . SER A 1 182 ? 195.780 218.955 263.201 1.00 94.46  ?  182 SER A OG   1 
ATOM   2631  H  H    . SER A 1 182 ? 196.751 216.441 262.751 1.00 94.46  ?  182 SER A H    1 
ATOM   2632  H  HA   . SER A 1 182 ? 194.571 216.077 264.058 1.00 94.46  ?  182 SER A HA   1 
ATOM   2633  H  HB2  . SER A 1 182 ? 194.712 218.281 264.699 1.00 94.46  ?  182 SER A HB2  1 
ATOM   2634  H  HB3  . SER A 1 182 ? 196.188 217.698 264.647 1.00 94.46  ?  182 SER A HB3  1 
ATOM   2635  H  HG   . SER A 1 182 ? 196.070 219.627 263.614 1.00 94.46  ?  182 SER A HG   1 
ATOM   2636  N  N    . GLU A 1 183 ? 193.984 217.797 261.401 1.00 95.83  ?  183 GLU A N    1 
ATOM   2637  C  CA   . GLU A 1 183 ? 192.938 218.178 260.464 1.00 95.83  ?  183 GLU A CA   1 
ATOM   2638  C  C    . GLU A 1 183 ? 192.699 217.155 259.365 1.00 95.83  ?  183 GLU A C    1 
ATOM   2639  O  O    . GLU A 1 183 ? 191.948 217.450 258.429 1.00 95.83  ?  183 GLU A O    1 
ATOM   2640  C  CB   . GLU A 1 183 ? 193.265 219.530 259.809 1.00 95.83  ?  183 GLU A CB   1 
ATOM   2641  C  CG   . GLU A 1 183 ? 194.477 219.508 258.892 1.00 95.83  ?  183 GLU A CG   1 
ATOM   2642  C  CD   . GLU A 1 183 ? 194.931 220.899 258.496 1.00 95.83  ?  183 GLU A CD   1 
ATOM   2643  O  OE1  . GLU A 1 183 ? 194.066 221.731 258.148 1.00 95.83  ?  183 GLU A OE1  1 
ATOM   2644  O  OE2  . GLU A 1 183 ? 196.151 221.162 258.531 1.00 95.83  -1 183 GLU A OE2  1 
ATOM   2645  H  H    . GLU A 1 183 ? 194.767 218.080 261.184 1.00 95.83  ?  183 GLU A H    1 
ATOM   2646  H  HA   . GLU A 1 183 ? 192.107 218.282 260.953 1.00 95.83  ?  183 GLU A HA   1 
ATOM   2647  H  HB2  . GLU A 1 183 ? 192.501 219.811 259.280 1.00 95.83  ?  183 GLU A HB2  1 
ATOM   2648  H  HB3  . GLU A 1 183 ? 193.435 220.181 260.507 1.00 95.83  ?  183 GLU A HB3  1 
ATOM   2649  H  HG2  . GLU A 1 183 ? 195.213 219.071 259.348 1.00 95.83  ?  183 GLU A HG2  1 
ATOM   2650  H  HG3  . GLU A 1 183 ? 194.254 219.024 258.081 1.00 95.83  ?  183 GLU A HG3  1 
ATOM   2651  N  N    . ALA A 1 184 ? 193.311 215.974 259.445 1.00 96.30  ?  184 ALA A N    1 
ATOM   2652  C  CA   . ALA A 1 184 ? 193.194 214.958 258.409 1.00 96.30  ?  184 ALA A CA   1 
ATOM   2653  C  C    . ALA A 1 184 ? 192.528 213.678 258.892 1.00 96.30  ?  184 ALA A C    1 
ATOM   2654  O  O    . ALA A 1 184 ? 191.966 212.945 258.072 1.00 96.30  ?  184 ALA A O    1 
ATOM   2655  C  CB   . ALA A 1 184 ? 194.582 214.622 257.852 1.00 96.30  ?  184 ALA A CB   1 
ATOM   2656  H  H    . ALA A 1 184 ? 193.807 215.734 260.105 1.00 96.30  ?  184 ALA A H    1 
ATOM   2657  H  HA   . ALA A 1 184 ? 192.661 215.311 257.682 1.00 96.30  ?  184 ALA A HA   1 
ATOM   2658  H  HB1  . ALA A 1 184 ? 195.162 214.372 258.588 1.00 96.30  ?  184 ALA A HB1  1 
ATOM   2659  H  HB2  . ALA A 1 184 ? 194.936 215.402 257.399 1.00 96.30  ?  184 ALA A HB2  1 
ATOM   2660  H  HB3  . ALA A 1 184 ? 194.504 213.883 257.231 1.00 96.30  ?  184 ALA A HB3  1 
ATOM   2661  N  N    . SER A 1 185 ? 192.575 213.392 260.190 1.00 93.64  ?  185 SER A N    1 
ATOM   2662  C  CA   . SER A 1 185 ? 192.110 212.107 260.689 1.00 93.64  ?  185 SER A CA   1 
ATOM   2663  C  C    . SER A 1 185 ? 190.631 211.899 260.385 1.00 93.64  ?  185 SER A C    1 
ATOM   2664  O  O    . SER A 1 185 ? 189.856 212.849 260.252 1.00 93.64  ?  185 SER A O    1 
ATOM   2665  C  CB   . SER A 1 185 ? 192.344 212.010 262.197 1.00 93.64  ?  185 SER A CB   1 
ATOM   2666  O  OG   . SER A 1 185 ? 191.504 212.910 262.899 1.00 93.64  ?  185 SER A OG   1 
ATOM   2667  H  H    . SER A 1 185 ? 192.869 213.924 260.798 1.00 93.64  ?  185 SER A H    1 
ATOM   2668  H  HA   . SER A 1 185 ? 192.612 211.398 260.258 1.00 93.64  ?  185 SER A HA   1 
ATOM   2669  H  HB2  . SER A 1 185 ? 192.152 211.105 262.487 1.00 93.64  ?  185 SER A HB2  1 
ATOM   2670  H  HB3  . SER A 1 185 ? 193.268 212.230 262.389 1.00 93.64  ?  185 SER A HB3  1 
ATOM   2671  H  HG   . SER A 1 185 ? 191.623 212.827 263.726 1.00 93.64  ?  185 SER A HG   1 
ATOM   2672  N  N    . GLY A 1 186 ? 190.248 210.632 260.275 1.00 94.85  ?  186 GLY A N    1 
ATOM   2673  C  CA   . GLY A 1 186 ? 188.842 210.267 260.202 1.00 94.85  ?  186 GLY A CA   1 
ATOM   2674  C  C    . GLY A 1 186 ? 188.083 210.841 259.026 1.00 94.85  ?  186 GLY A C    1 
ATOM   2675  O  O    . GLY A 1 186 ? 186.965 211.343 259.202 1.00 94.85  ?  186 GLY A O    1 
ATOM   2676  H  H    . GLY A 1 186 ? 190.787 209.962 260.238 1.00 94.85  ?  186 GLY A H    1 
ATOM   2677  H  HA2  . GLY A 1 186 ? 188.773 209.300 260.160 1.00 94.85  ?  186 GLY A HA2  1 
ATOM   2678  H  HA3  . GLY A 1 186 ? 188.400 210.563 261.013 1.00 94.85  ?  186 GLY A HA3  1 
ATOM   2679  N  N    . MET A 1 187 ? 188.659 210.782 257.827 1.00 98.10  ?  187 MET A N    1 
ATOM   2680  C  CA   . MET A 1 187 ? 187.919 211.132 256.624 1.00 98.10  ?  187 MET A CA   1 
ATOM   2681  C  C    . MET A 1 187 ? 188.599 210.501 255.418 1.00 98.10  ?  187 MET A C    1 
ATOM   2682  O  O    . MET A 1 187 ? 189.779 210.145 255.458 1.00 98.10  ?  187 MET A O    1 
ATOM   2683  C  CB   . MET A 1 187 ? 187.791 212.653 256.457 1.00 98.10  ?  187 MET A CB   1 
ATOM   2684  C  CG   . MET A 1 187 ? 189.091 213.398 256.221 1.00 98.10  ?  187 MET A CG   1 
ATOM   2685  S  SD   . MET A 1 187 ? 188.792 215.177 256.167 1.00 98.10  ?  187 MET A SD   1 
ATOM   2686  C  CE   . MET A 1 187 ? 190.357 215.785 255.555 1.00 98.10  ?  187 MET A CE   1 
ATOM   2687  H  H    . MET A 1 187 ? 189.473 210.542 257.687 1.00 98.10  ?  187 MET A H    1 
ATOM   2688  H  HA   . MET A 1 187 ? 187.022 210.770 256.696 1.00 98.10  ?  187 MET A HA   1 
ATOM   2689  H  HB2  . MET A 1 187 ? 187.213 212.830 255.697 1.00 98.10  ?  187 MET A HB2  1 
ATOM   2690  H  HB3  . MET A 1 187 ? 187.388 213.017 257.260 1.00 98.10  ?  187 MET A HB3  1 
ATOM   2691  H  HG2  . MET A 1 187 ? 189.707 213.211 256.947 1.00 98.10  ?  187 MET A HG2  1 
ATOM   2692  H  HG3  . MET A 1 187 ? 189.473 213.124 255.373 1.00 98.10  ?  187 MET A HG3  1 
ATOM   2693  H  HE1  . MET A 1 187 ? 190.314 216.751 255.483 1.00 98.10  ?  187 MET A HE1  1 
ATOM   2694  H  HE2  . MET A 1 187 ? 191.057 215.530 256.174 1.00 98.10  ?  187 MET A HE2  1 
ATOM   2695  H  HE3  . MET A 1 187 ? 190.524 215.395 254.684 1.00 98.10  ?  187 MET A HE3  1 
ATOM   2696  N  N    . GLN A 1 188 ? 187.832 210.368 254.339 1.00 96.53  ?  188 GLN A N    1 
ATOM   2697  C  CA   . GLN A 1 188 ? 188.293 209.610 253.188 1.00 96.53  ?  188 GLN A CA   1 
ATOM   2698  C  C    . GLN A 1 188 ? 189.491 210.301 252.539 1.00 96.53  ?  188 GLN A C    1 
ATOM   2699  O  O    . GLN A 1 188 ? 189.524 211.533 252.446 1.00 96.53  ?  188 GLN A O    1 
ATOM   2700  C  CB   . GLN A 1 188 ? 187.168 209.454 252.165 1.00 96.53  ?  188 GLN A CB   1 
ATOM   2701  C  CG   . GLN A 1 188 ? 185.983 208.641 252.663 1.00 96.53  ?  188 GLN A CG   1 
ATOM   2702  C  CD   . GLN A 1 188 ? 186.105 207.167 252.330 1.00 96.53  ?  188 GLN A CD   1 
ATOM   2703  O  OE1  . GLN A 1 188 ? 186.532 206.364 253.160 1.00 96.53  ?  188 GLN A OE1  1 
ATOM   2704  N  NE2  . GLN A 1 188 ? 185.727 206.802 251.110 1.00 96.53  ?  188 GLN A NE2  1 
ATOM   2705  H  H    . GLN A 1 188 ? 187.045 210.705 254.251 1.00 96.53  ?  188 GLN A H    1 
ATOM   2706  H  HA   . GLN A 1 188 ? 188.550 208.727 253.487 1.00 96.53  ?  188 GLN A HA   1 
ATOM   2707  H  HB2  . GLN A 1 188 ? 186.841 210.335 251.923 1.00 96.53  ?  188 GLN A HB2  1 
ATOM   2708  H  HB3  . GLN A 1 188 ? 187.522 209.009 251.380 1.00 96.53  ?  188 GLN A HB3  1 
ATOM   2709  H  HG2  . GLN A 1 188 ? 185.921 208.727 253.627 1.00 96.53  ?  188 GLN A HG2  1 
ATOM   2710  H  HG3  . GLN A 1 188 ? 185.174 208.977 252.246 1.00 96.53  ?  188 GLN A HG3  1 
ATOM   2711  H  HE21 . GLN A 1 188 ? 185.433 207.391 250.556 1.00 96.53  ?  188 GLN A HE21 1 
ATOM   2712  H  HE22 . GLN A 1 188 ? 185.777 205.976 250.873 1.00 96.53  ?  188 GLN A HE22 1 
ATOM   2713  N  N    . PRO A 1 189 ? 190.490 209.540 252.079 1.00 92.26  ?  189 PRO A N    1 
ATOM   2714  C  CA   . PRO A 1 189 ? 191.625 210.186 251.403 1.00 92.26  ?  189 PRO A CA   1 
ATOM   2715  C  C    . PRO A 1 189 ? 191.221 210.920 250.140 1.00 92.26  ?  189 PRO A C    1 
ATOM   2716  O  O    . PRO A 1 189 ? 191.828 211.943 249.808 1.00 92.26  ?  189 PRO A O    1 
ATOM   2717  C  CB   . PRO A 1 189 ? 192.580 209.018 251.107 1.00 92.26  ?  189 PRO A CB   1 
ATOM   2718  C  CG   . PRO A 1 189 ? 192.063 207.855 251.892 1.00 92.26  ?  189 PRO A CG   1 
ATOM   2719  C  CD   . PRO A 1 189 ? 190.605 208.074 252.070 1.00 92.26  ?  189 PRO A CD   1 
ATOM   2720  H  HA   . PRO A 1 189 ? 192.062 210.808 252.005 1.00 92.26  ?  189 PRO A HA   1 
ATOM   2721  H  HB2  . PRO A 1 189 ? 192.579 208.827 250.160 1.00 92.26  ?  189 PRO A HB2  1 
ATOM   2722  H  HB3  . PRO A 1 189 ? 193.473 209.252 251.402 1.00 92.26  ?  189 PRO A HB3  1 
ATOM   2723  H  HG2  . PRO A 1 189 ? 192.225 207.036 251.397 1.00 92.26  ?  189 PRO A HG2  1 
ATOM   2724  H  HG3  . PRO A 1 189 ? 192.508 207.823 252.754 1.00 92.26  ?  189 PRO A HG3  1 
ATOM   2725  H  HD2  . PRO A 1 189 ? 190.107 207.696 251.329 1.00 92.26  ?  189 PRO A HD2  1 
ATOM   2726  H  HD3  . PRO A 1 189 ? 190.320 207.701 252.918 1.00 92.26  ?  189 PRO A HD3  1 
ATOM   2727  N  N    . ASP A 1 190 ? 190.208 210.433 249.420 1.00 97.88  ?  190 ASP A N    1 
ATOM   2728  C  CA   . ASP A 1 190 ? 189.795 211.110 248.195 1.00 97.88  ?  190 ASP A CA   1 
ATOM   2729  C  C    . ASP A 1 190 ? 189.292 212.518 248.485 1.00 97.88  ?  190 ASP A C    1 
ATOM   2730  O  O    . ASP A 1 190 ? 189.660 213.472 247.790 1.00 97.88  ?  190 ASP A O    1 
ATOM   2731  C  CB   . ASP A 1 190 ? 188.722 210.292 247.475 1.00 97.88  ?  190 ASP A CB   1 
ATOM   2732  C  CG   . ASP A 1 190 ? 187.509 210.021 248.345 1.00 97.88  ?  190 ASP A CG   1 
ATOM   2733  O  OD1  . ASP A 1 190 ? 187.452 210.554 249.472 1.00 97.88  ?  190 ASP A OD1  1 
ATOM   2734  O  OD2  . ASP A 1 190 ? 186.613 209.274 247.899 1.00 97.88  -1 190 ASP A OD2  1 
ATOM   2735  H  H    . ASP A 1 190 ? 189.755 209.728 249.616 1.00 97.88  ?  190 ASP A H    1 
ATOM   2736  H  HA   . ASP A 1 190 ? 190.560 211.189 247.605 1.00 97.88  ?  190 ASP A HA   1 
ATOM   2737  H  HB2  . ASP A 1 190 ? 188.426 210.779 246.690 1.00 97.88  ?  190 ASP A HB2  1 
ATOM   2738  H  HB3  . ASP A 1 190 ? 189.100 209.438 247.212 1.00 97.88  ?  190 ASP A HB3  1 
ATOM   2739  N  N    . THR A 1 191 ? 188.445 212.670 249.507 1.00 97.87  ?  191 THR A N    1 
ATOM   2740  C  CA   . THR A 1 191 ? 187.991 214.001 249.895 1.00 97.87  ?  191 THR A CA   1 
ATOM   2741  C  C    . THR A 1 191 ? 189.132 214.816 250.490 1.00 97.87  ?  191 THR A C    1 
ATOM   2742  O  O    . THR A 1 191 ? 189.242 216.021 250.240 1.00 97.87  ?  191 THR A O    1 
ATOM   2743  C  CB   . THR A 1 191 ? 186.835 213.895 250.890 1.00 97.87  ?  191 THR A CB   1 
ATOM   2744  O  OG1  . THR A 1 191 ? 187.238 213.107 252.017 1.00 97.87  ?  191 THR A OG1  1 
ATOM   2745  C  CG2  . THR A 1 191 ? 185.620 213.258 250.232 1.00 97.87  ?  191 THR A CG2  1 
ATOM   2746  H  H    . THR A 1 191 ? 188.127 212.028 249.982 1.00 97.87  ?  191 THR A H    1 
ATOM   2747  H  HA   . THR A 1 191 ? 187.668 214.467 249.108 1.00 97.87  ?  191 THR A HA   1 
ATOM   2748  H  HB   . THR A 1 191 ? 186.588 214.784 251.191 1.00 97.87  ?  191 THR A HB   1 
ATOM   2749  H  HG1  . THR A 1 191 ? 187.886 213.471 252.407 1.00 97.87  ?  191 THR A HG1  1 
ATOM   2750  H  HG21 . THR A 1 191 ? 184.884 213.218 250.863 1.00 97.87  ?  191 THR A HG21 1 
ATOM   2751  H  HG22 . THR A 1 191 ? 185.834 212.358 249.942 1.00 97.87  ?  191 THR A HG22 1 
ATOM   2752  H  HG23 . THR A 1 191 ? 185.347 213.781 249.463 1.00 97.87  ?  191 THR A HG23 1 
ATOM   2753  N  N    . LEU A 1 192 ? 189.993 214.173 251.282 1.00 93.35  ?  192 LEU A N    1 
ATOM   2754  C  CA   . LEU A 1 192 ? 191.112 214.884 251.890 1.00 93.35  ?  192 LEU A CA   1 
ATOM   2755  C  C    . LEU A 1 192 ? 192.054 215.441 250.831 1.00 93.35  ?  192 LEU A C    1 
ATOM   2756  O  O    . LEU A 1 192 ? 192.709 216.467 251.051 1.00 93.35  ?  192 LEU A O    1 
ATOM   2757  C  CB   . LEU A 1 192 ? 191.858 213.945 252.836 1.00 93.35  ?  192 LEU A CB   1 
ATOM   2758  C  CG   . LEU A 1 192 ? 192.957 214.534 253.726 1.00 93.35  ?  192 LEU A CG   1 
ATOM   2759  C  CD1  . LEU A 1 192 ? 193.106 213.692 254.980 1.00 93.35  ?  192 LEU A CD1  1 
ATOM   2760  C  CD2  . LEU A 1 192 ? 194.294 214.632 252.999 1.00 93.35  ?  192 LEU A CD2  1 
ATOM   2761  H  H    . LEU A 1 192 ? 189.951 213.336 251.478 1.00 93.35  ?  192 LEU A H    1 
ATOM   2762  H  HA   . LEU A 1 192 ? 190.771 215.627 252.411 1.00 93.35  ?  192 LEU A HA   1 
ATOM   2763  H  HB2  . LEU A 1 192 ? 191.197 213.547 253.423 1.00 93.35  ?  192 LEU A HB2  1 
ATOM   2764  H  HB3  . LEU A 1 192 ? 192.268 213.246 252.303 1.00 93.35  ?  192 LEU A HB3  1 
ATOM   2765  H  HG   . LEU A 1 192 ? 192.698 215.429 253.995 1.00 93.35  ?  192 LEU A HG   1 
ATOM   2766  H  HD11 . LEU A 1 192 ? 192.800 214.206 255.742 1.00 93.35  ?  192 LEU A HD11 1 
ATOM   2767  H  HD12 . LEU A 1 192 ? 194.040 213.456 255.094 1.00 93.35  ?  192 LEU A HD12 1 
ATOM   2768  H  HD13 . LEU A 1 192 ? 192.576 212.886 254.891 1.00 93.35  ?  192 LEU A HD13 1 
ATOM   2769  H  HD21 . LEU A 1 192 ? 194.456 213.804 252.522 1.00 93.35  ?  192 LEU A HD21 1 
ATOM   2770  H  HD22 . LEU A 1 192 ? 194.999 214.780 253.649 1.00 93.35  ?  192 LEU A HD22 1 
ATOM   2771  H  HD23 . LEU A 1 192 ? 194.267 215.374 252.378 1.00 93.35  ?  192 LEU A HD23 1 
ATOM   2772  N  N    . LEU A 1 193 ? 192.126 214.789 249.677 1.00 91.48  ?  193 LEU A N    1 
ATOM   2773  C  CA   . LEU A 1 193 ? 193.061 215.150 248.620 1.00 91.48  ?  193 LEU A CA   1 
ATOM   2774  C  C    . LEU A 1 193 ? 192.267 215.659 247.423 1.00 91.48  ?  193 LEU A C    1 
ATOM   2775  O  O    . LEU A 1 193 ? 191.569 214.888 246.756 1.00 91.48  ?  193 LEU A O    1 
ATOM   2776  C  CB   . LEU A 1 193 ? 193.923 213.947 248.247 1.00 91.48  ?  193 LEU A CB   1 
ATOM   2777  C  CG   . LEU A 1 193 ? 194.579 213.243 249.441 1.00 91.48  ?  193 LEU A CG   1 
ATOM   2778  C  CD1  . LEU A 1 193 ? 195.177 211.900 249.041 1.00 91.48  ?  193 LEU A CD1  1 
ATOM   2779  C  CD2  . LEU A 1 193 ? 195.635 214.133 250.075 1.00 91.48  ?  193 LEU A CD2  1 
ATOM   2780  H  H    . LEU A 1 193 ? 191.630 214.115 249.477 1.00 91.48  ?  193 LEU A H    1 
ATOM   2781  H  HA   . LEU A 1 193 ? 193.644 215.862 248.926 1.00 91.48  ?  193 LEU A HA   1 
ATOM   2782  H  HB2  . LEU A 1 193 ? 193.363 213.297 247.793 1.00 91.48  ?  193 LEU A HB2  1 
ATOM   2783  H  HB3  . LEU A 1 193 ? 194.625 214.246 247.651 1.00 91.48  ?  193 LEU A HB3  1 
ATOM   2784  H  HG   . LEU A 1 193 ? 193.905 213.071 250.116 1.00 91.48  ?  193 LEU A HG   1 
ATOM   2785  H  HD11 . LEU A 1 193 ? 194.647 211.518 248.324 1.00 91.48  ?  193 LEU A HD11 1 
ATOM   2786  H  HD12 . LEU A 1 193 ? 195.164 211.310 249.811 1.00 91.48  ?  193 LEU A HD12 1 
ATOM   2787  H  HD13 . LEU A 1 193 ? 196.089 212.034 248.745 1.00 91.48  ?  193 LEU A HD13 1 
ATOM   2788  H  HD21 . LEU A 1 193 ? 196.297 214.361 249.407 1.00 91.48  ?  193 LEU A HD21 1 
ATOM   2789  H  HD22 . LEU A 1 193 ? 196.055 213.653 250.806 1.00 91.48  ?  193 LEU A HD22 1 
ATOM   2790  H  HD23 . LEU A 1 193 ? 195.212 214.940 250.406 1.00 91.48  ?  193 LEU A HD23 1 
ATOM   2791  N  N    . ASN A 1 194 ? 192.383 216.956 247.150 1.00 96.82  ?  194 ASN A N    1 
ATOM   2792  C  CA   . ASN A 1 194 ? 191.638 217.582 246.069 1.00 96.82  ?  194 ASN A CA   1 
ATOM   2793  C  C    . ASN A 1 194 ? 192.390 217.461 244.750 1.00 96.82  ?  194 ASN A C    1 
ATOM   2794  O  O    . ASN A 1 194 ? 193.621 217.531 244.699 1.00 96.82  ?  194 ASN A O    1 
ATOM   2795  C  CB   . ASN A 1 194 ? 191.375 219.055 246.382 1.00 96.82  ?  194 ASN A CB   1 
ATOM   2796  C  CG   . ASN A 1 194 ? 192.650 219.832 246.643 1.00 96.82  ?  194 ASN A CG   1 
ATOM   2797  O  OD1  . ASN A 1 194 ? 193.747 219.276 246.611 1.00 96.82  ?  194 ASN A OD1  1 
ATOM   2798  N  ND2  . ASN A 1 194 ? 192.512 221.128 246.900 1.00 96.82  ?  194 ASN A ND2  1 
ATOM   2799  H  H    . ASN A 1 194 ? 192.894 217.495 247.583 1.00 96.82  ?  194 ASN A H    1 
ATOM   2800  H  HA   . ASN A 1 194 ? 190.782 217.135 245.974 1.00 96.82  ?  194 ASN A HA   1 
ATOM   2801  H  HB2  . ASN A 1 194 ? 190.923 219.464 245.628 1.00 96.82  ?  194 ASN A HB2  1 
ATOM   2802  H  HB3  . ASN A 1 194 ? 190.821 219.113 247.176 1.00 96.82  ?  194 ASN A HB3  1 
ATOM   2803  H  HD21 . ASN A 1 194 ? 191.729 221.483 246.914 1.00 96.82  ?  194 ASN A HD21 1 
ATOM   2804  H  HD22 . ASN A 1 194 ? 193.206 221.611 247.054 1.00 96.82  ?  194 ASN A HD22 1 
ATOM   2805  N  N    . THR A 1 195 ? 191.630 217.284 243.676 1.00 97.42  ?  195 THR A N    1 
ATOM   2806  C  CA   . THR A 1 195 ? 192.169 217.068 242.345 1.00 97.42  ?  195 THR A CA   1 
ATOM   2807  C  C    . THR A 1 195 ? 191.516 218.020 241.355 1.00 97.42  ?  195 THR A C    1 
ATOM   2808  O  O    . THR A 1 195 ? 190.386 218.467 241.574 1.00 97.42  ?  195 THR A O    1 
ATOM   2809  C  CB   . THR A 1 195 ? 191.934 215.621 241.886 1.00 97.42  ?  195 THR A CB   1 
ATOM   2810  O  OG1  . THR A 1 195 ? 192.395 215.458 240.540 1.00 97.42  ?  195 THR A OG1  1 
ATOM   2811  C  CG2  . THR A 1 195 ? 190.454 215.269 241.959 1.00 97.42  ?  195 THR A CG2  1 
ATOM   2812  H  H    . THR A 1 195 ? 190.770 217.286 243.698 1.00 97.42  ?  195 THR A H    1 
ATOM   2813  H  HA   . THR A 1 195 ? 193.124 217.232 242.364 1.00 97.42  ?  195 THR A HA   1 
ATOM   2814  H  HB   . THR A 1 195 ? 192.420 215.016 242.468 1.00 97.42  ?  195 THR A HB   1 
ATOM   2815  H  HG1  . THR A 1 195 ? 192.233 214.678 240.273 1.00 97.42  ?  195 THR A HG1  1 
ATOM   2816  H  HG21 . THR A 1 195 ? 190.322 214.345 241.695 1.00 97.42  ?  195 THR A HG21 1 
ATOM   2817  H  HG22 . THR A 1 195 ? 190.126 215.386 242.864 1.00 97.42  ?  195 THR A HG22 1 
ATOM   2818  H  HG23 . THR A 1 195 ? 189.944 215.840 241.363 1.00 97.42  ?  195 THR A HG23 1 
ATOM   2819  N  N    . PRO A 1 196 ? 192.201 218.349 240.259 1.00 101.74 ?  196 PRO A N    1 
ATOM   2820  C  CA   . PRO A 1 196 ? 191.570 219.178 239.226 1.00 101.74 ?  196 PRO A CA   1 
ATOM   2821  C  C    . PRO A 1 196 ? 190.346 218.494 238.632 1.00 101.74 ?  196 PRO A C    1 
ATOM   2822  O  O    . PRO A 1 196 ? 190.009 217.355 238.963 1.00 101.74 ?  196 PRO A O    1 
ATOM   2823  C  CB   . PRO A 1 196 ? 192.677 219.357 238.179 1.00 101.74 ?  196 PRO A CB   1 
ATOM   2824  C  CG   . PRO A 1 196 ? 193.945 219.091 238.908 1.00 101.74 ?  196 PRO A CG   1 
ATOM   2825  C  CD   . PRO A 1 196 ? 193.614 218.070 239.949 1.00 101.74 ?  196 PRO A CD   1 
ATOM   2826  H  HA   . PRO A 1 196 ? 191.319 220.042 239.586 1.00 101.74 ?  196 PRO A HA   1 
ATOM   2827  H  HB2  . PRO A 1 196 ? 192.554 218.718 237.460 1.00 101.74 ?  196 PRO A HB2  1 
ATOM   2828  H  HB3  . PRO A 1 196 ? 192.661 220.265 237.838 1.00 101.74 ?  196 PRO A HB3  1 
ATOM   2829  H  HG2  . PRO A 1 196 ? 194.606 218.745 238.289 1.00 101.74 ?  196 PRO A HG2  1 
ATOM   2830  H  HG3  . PRO A 1 196 ? 194.259 219.910 239.322 1.00 101.74 ?  196 PRO A HG3  1 
ATOM   2831  H  HD2  . PRO A 1 196 ? 193.715 217.178 239.585 1.00 101.74 ?  196 PRO A HD2  1 
ATOM   2832  H  HD3  . PRO A 1 196 ? 194.170 218.202 240.732 1.00 101.74 ?  196 PRO A HD3  1 
ATOM   2833  N  N    . GLU A 1 197 ? 189.675 219.215 237.735 1.00 107.16 ?  197 GLU A N    1 
ATOM   2834  C  CA   . GLU A 1 197 ? 188.421 218.741 237.164 1.00 107.16 ?  197 GLU A CA   1 
ATOM   2835  C  C    . GLU A 1 197 ? 188.662 217.656 236.122 1.00 107.16 ?  197 GLU A C    1 
ATOM   2836  O  O    . GLU A 1 197 ? 188.758 217.947 234.925 1.00 107.16 ?  197 GLU A O    1 
ATOM   2837  C  CB   . GLU A 1 197 ? 187.647 219.907 236.545 1.00 107.16 ?  197 GLU A CB   1 
ATOM   2838  C  CG   . GLU A 1 197 ? 186.694 220.595 237.510 1.00 107.16 ?  197 GLU A CG   1 
ATOM   2839  C  CD   . GLU A 1 197 ? 187.419 221.421 238.555 1.00 107.16 ?  197 GLU A CD   1 
ATOM   2840  O  OE1  . GLU A 1 197 ? 188.667 221.463 238.519 1.00 107.16 ?  197 GLU A OE1  1 
ATOM   2841  O  OE2  . GLU A 1 197 ? 186.742 222.027 239.412 1.00 107.16 -1 197 GLU A OE2  1 
ATOM   2842  H  H    . GLU A 1 197 ? 189.929 219.983 237.442 1.00 107.16 ?  197 GLU A H    1 
ATOM   2843  H  HA   . GLU A 1 197 ? 187.876 218.361 237.870 1.00 107.16 ?  197 GLU A HA   1 
ATOM   2844  H  HB2  . GLU A 1 197 ? 188.279 220.571 236.227 1.00 107.16 ?  197 GLU A HB2  1 
ATOM   2845  H  HB3  . GLU A 1 197 ? 187.121 219.572 235.802 1.00 107.16 ?  197 GLU A HB3  1 
ATOM   2846  H  HG2  . GLU A 1 197 ? 186.110 221.188 237.011 1.00 107.16 ?  197 GLU A HG2  1 
ATOM   2847  H  HG3  . GLU A 1 197 ? 186.169 219.922 237.971 1.00 107.16 ?  197 GLU A HG3  1 
ATOM   2848  N  N    . PHE A 1 198 ? 188.747 216.402 236.577 1.00 109.61 ?  198 PHE A N    1 
ATOM   2849  C  CA   . PHE A 1 198 ? 188.892 215.215 235.737 1.00 109.61 ?  198 PHE A CA   1 
ATOM   2850  C  C    . PHE A 1 198 ? 189.755 215.488 234.510 1.00 109.61 ?  198 PHE A C    1 
ATOM   2851  O  O    . PHE A 1 198 ? 189.315 215.250 233.378 1.00 109.61 ?  198 PHE A O    1 
ATOM   2852  C  CB   . PHE A 1 198 ? 187.516 214.692 235.307 1.00 109.61 ?  198 PHE A CB   1 
ATOM   2853  C  CG   . PHE A 1 198 ? 186.552 215.771 234.898 1.00 109.61 ?  198 PHE A CG   1 
ATOM   2854  C  CD1  . PHE A 1 198 ? 186.540 216.253 233.600 1.00 109.61 ?  198 PHE A CD1  1 
ATOM   2855  C  CD2  . PHE A 1 198 ? 185.659 216.303 235.813 1.00 109.61 ?  198 PHE A CD2  1 
ATOM   2856  C  CE1  . PHE A 1 198 ? 185.655 217.245 233.221 1.00 109.61 ?  198 PHE A CE1  1 
ATOM   2857  C  CE2  . PHE A 1 198 ? 184.772 217.296 235.440 1.00 109.61 ?  198 PHE A CE2  1 
ATOM   2858  C  CZ   . PHE A 1 198 ? 184.770 217.767 234.143 1.00 109.61 ?  198 PHE A CZ   1 
ATOM   2859  H  H    . PHE A 1 198 ? 188.722 216.209 237.414 1.00 109.61 ?  198 PHE A H    1 
ATOM   2860  H  HA   . PHE A 1 198 ? 189.325 214.518 236.254 1.00 109.61 ?  198 PHE A HA   1 
ATOM   2861  H  HB2  . PHE A 1 198 ? 187.625 214.088 234.556 1.00 109.61 ?  198 PHE A HB2  1 
ATOM   2862  H  HB3  . PHE A 1 198 ? 187.121 214.215 236.053 1.00 109.61 ?  198 PHE A HB3  1 
ATOM   2863  H  HD1  . PHE A 1 198 ? 187.134 215.905 232.975 1.00 109.61 ?  198 PHE A HD1  1 
ATOM   2864  H  HD2  . PHE A 1 198 ? 185.656 215.990 236.688 1.00 109.61 ?  198 PHE A HD2  1 
ATOM   2865  H  HE1  . PHE A 1 198 ? 185.656 217.561 232.347 1.00 109.61 ?  198 PHE A HE1  1 
ATOM   2866  H  HE2  . PHE A 1 198 ? 184.177 217.646 236.063 1.00 109.61 ?  198 PHE A HE2  1 
ATOM   2867  H  HZ   . PHE A 1 198 ? 184.175 218.435 233.890 1.00 109.61 ?  198 PHE A HZ   1 
ATOM   2868  N  N    . PRO A 1 199 ? 190.982 215.985 234.684 1.00 106.90 ?  199 PRO A N    1 
ATOM   2869  C  CA   . PRO A 1 199 ? 191.844 216.194 233.508 1.00 106.90 ?  199 PRO A CA   1 
ATOM   2870  C  C    . PRO A 1 199 ? 192.100 214.916 232.729 1.00 106.90 ?  199 PRO A C    1 
ATOM   2871  O  O    . PRO A 1 199 ? 192.166 214.948 231.494 1.00 106.90 ?  199 PRO A O    1 
ATOM   2872  C  CB   . PRO A 1 199 ? 193.133 216.766 234.116 1.00 106.90 ?  199 PRO A CB   1 
ATOM   2873  C  CG   . PRO A 1 199 ? 193.123 216.320 235.538 1.00 106.90 ?  199 PRO A CG   1 
ATOM   2874  C  CD   . PRO A 1 199 ? 191.683 216.271 235.947 1.00 106.90 ?  199 PRO A CD   1 
ATOM   2875  H  HA   . PRO A 1 199 ? 191.450 216.854 232.917 1.00 106.90 ?  199 PRO A HA   1 
ATOM   2876  H  HB2  . PRO A 1 199 ? 193.903 216.406 233.648 1.00 106.90 ?  199 PRO A HB2  1 
ATOM   2877  H  HB3  . PRO A 1 199 ? 193.119 217.735 234.059 1.00 106.90 ?  199 PRO A HB3  1 
ATOM   2878  H  HG2  . PRO A 1 199 ? 193.526 215.440 235.605 1.00 106.90 ?  199 PRO A HG2  1 
ATOM   2879  H  HG3  . PRO A 1 199 ? 193.610 216.959 236.082 1.00 106.90 ?  199 PRO A HG3  1 
ATOM   2880  H  HD2  . PRO A 1 199 ? 191.537 215.555 236.585 1.00 106.90 ?  199 PRO A HD2  1 
ATOM   2881  H  HD3  . PRO A 1 199 ? 191.402 217.128 236.303 1.00 106.90 ?  199 PRO A HD3  1 
ATOM   2882  N  N    . ALA A 1 200 ? 192.246 213.789 233.422 1.00 108.22 ?  200 ALA A N    1 
ATOM   2883  C  CA   . ALA A 1 200 ? 192.437 212.488 232.791 1.00 108.22 ?  200 ALA A CA   1 
ATOM   2884  C  C    . ALA A 1 200 ? 191.642 211.425 233.534 1.00 108.22 ?  200 ALA A C    1 
ATOM   2885  O  O    . ALA A 1 200 ? 192.044 210.259 233.606 1.00 108.22 ?  200 ALA A O    1 
ATOM   2886  C  CB   . ALA A 1 200 ? 193.918 212.113 232.735 1.00 108.22 ?  200 ALA A CB   1 
ATOM   2887  H  H    . ALA A 1 200 ? 192.239 213.753 234.281 1.00 108.22 ?  200 ALA A H    1 
ATOM   2888  H  HA   . ALA A 1 200 ? 192.104 212.526 231.880 1.00 108.22 ?  200 ALA A HA   1 
ATOM   2889  H  HB1  . ALA A 1 200 ? 194.393 212.782 232.218 1.00 108.22 ?  200 ALA A HB1  1 
ATOM   2890  H  HB2  . ALA A 1 200 ? 194.007 211.244 232.312 1.00 108.22 ?  200 ALA A HB2  1 
ATOM   2891  H  HB3  . ALA A 1 200 ? 194.269 212.079 233.638 1.00 108.22 ?  200 ALA A HB3  1 
ATOM   2892  N  N    . ASP A 1 201 ? 190.500 211.816 234.101 1.00 107.34 ?  201 ASP A N    1 
ATOM   2893  C  CA   . ASP A 1 201 ? 189.670 210.908 234.892 1.00 107.34 ?  201 ASP A CA   1 
ATOM   2894  C  C    . ASP A 1 201 ? 190.403 210.476 236.161 1.00 107.34 ?  201 ASP A C    1 
ATOM   2895  O  O    . ASP A 1 201 ? 190.412 209.301 236.531 1.00 107.34 ?  201 ASP A O    1 
ATOM   2896  C  CB   . ASP A 1 201 ? 189.245 209.693 234.062 1.00 107.34 ?  201 ASP A CB   1 
ATOM   2897  C  CG   . ASP A 1 201 ? 187.927 209.099 234.523 1.00 107.34 ?  201 ASP A CG   1 
ATOM   2898  O  OD1  . ASP A 1 201 ? 187.214 209.751 235.314 1.00 107.34 ?  201 ASP A OD1  1 
ATOM   2899  O  OD2  . ASP A 1 201 ? 187.600 207.976 234.084 1.00 107.34 -1 201 ASP A OD2  1 
ATOM   2900  H  H    . ASP A 1 201 ? 190.181 212.612 234.042 1.00 107.34 ?  201 ASP A H    1 
ATOM   2901  H  HA   . ASP A 1 201 ? 188.870 211.384 235.161 1.00 107.34 ?  201 ASP A HA   1 
ATOM   2902  H  HB2  . ASP A 1 201 ? 189.145 209.964 233.136 1.00 107.34 ?  201 ASP A HB2  1 
ATOM   2903  H  HB3  . ASP A 1 201 ? 189.926 209.006 234.134 1.00 107.34 ?  201 ASP A HB3  1 
ATOM   2904  N  N    . ASN A 1 202 ? 191.026 211.446 236.834 1.00 100.01 ?  202 ASN A N    1 
ATOM   2905  C  CA   . ASN A 1 202 ? 191.823 211.140 238.016 1.00 100.01 ?  202 ASN A CA   1 
ATOM   2906  C  C    . ASN A 1 202 ? 190.954 210.761 239.207 1.00 100.01 ?  202 ASN A C    1 
ATOM   2907  O  O    . ASN A 1 202 ? 191.379 209.972 240.059 1.00 100.01 ?  202 ASN A O    1 
ATOM   2908  C  CB   . ASN A 1 202 ? 192.700 212.340 238.368 1.00 100.01 ?  202 ASN A CB   1 
ATOM   2909  C  CG   . ASN A 1 202 ? 193.776 212.597 237.335 1.00 100.01 ?  202 ASN A CG   1 
ATOM   2910  O  OD1  . ASN A 1 202 ? 193.880 211.881 236.339 1.00 100.01 ?  202 ASN A OD1  1 
ATOM   2911  N  ND2  . ASN A 1 202 ? 194.577 213.630 237.560 1.00 100.01 ?  202 ASN A ND2  1 
ATOM   2912  H  H    . ASN A 1 202 ? 191.001 212.281 236.629 1.00 100.01 ?  202 ASN A H    1 
ATOM   2913  H  HA   . ASN A 1 202 ? 192.406 210.390 237.819 1.00 100.01 ?  202 ASN A HA   1 
ATOM   2914  H  HB2  . ASN A 1 202 ? 192.145 213.133 238.425 1.00 100.01 ?  202 ASN A HB2  1 
ATOM   2915  H  HB3  . ASN A 1 202 ? 193.135 212.176 239.220 1.00 100.01 ?  202 ASN A HB3  1 
ATOM   2916  H  HD21 . ASN A 1 202 ? 194.470 214.109 238.267 1.00 100.01 ?  202 ASN A HD21 1 
ATOM   2917  H  HD22 . ASN A 1 202 ? 195.203 213.819 237.003 1.00 100.01 ?  202 ASN A HD22 1 
ATOM   2918  N  N    . ARG A 1 203 ? 189.746 211.322 239.295 1.00 97.13  ?  203 ARG A N    1 
ATOM   2919  C  CA   . ARG A 1 203 ? 188.901 211.082 240.460 1.00 97.13  ?  203 ARG A CA   1 
ATOM   2920  C  C    . ARG A 1 203 ? 188.556 209.604 240.595 1.00 97.13  ?  203 ARG A C    1 
ATOM   2921  O  O    . ARG A 1 203 ? 188.695 209.019 241.675 1.00 97.13  ?  203 ARG A O    1 
ATOM   2922  C  CB   . ARG A 1 203 ? 187.630 211.925 240.359 1.00 97.13  ?  203 ARG A CB   1 
ATOM   2923  C  CG   . ARG A 1 203 ? 187.805 213.365 240.813 1.00 97.13  ?  203 ARG A CG   1 
ATOM   2924  C  CD   . ARG A 1 203 ? 186.489 214.130 240.763 1.00 97.13  ?  203 ARG A CD   1 
ATOM   2925  N  NE   . ARG A 1 203 ? 186.665 215.556 241.014 1.00 97.13  ?  203 ARG A NE   1 
ATOM   2926  C  CZ   . ARG A 1 203 ? 187.066 216.077 242.166 1.00 97.13  ?  203 ARG A CZ   1 
ATOM   2927  N  NH1  . ARG A 1 203 ? 187.313 215.319 243.221 1.00 97.13  1  203 ARG A NH1  1 
ATOM   2928  N  NH2  . ARG A 1 203 ? 187.217 217.395 242.264 1.00 97.13  ?  203 ARG A NH2  1 
ATOM   2929  H  H    . ARG A 1 203 ? 189.400 211.840 238.701 1.00 97.13  ?  203 ARG A H    1 
ATOM   2930  H  HA   . ARG A 1 203 ? 189.378 211.352 241.260 1.00 97.13  ?  203 ARG A HA   1 
ATOM   2931  H  HB2  . ARG A 1 203 ? 187.339 211.940 239.434 1.00 97.13  ?  203 ARG A HB2  1 
ATOM   2932  H  HB3  . ARG A 1 203 ? 186.943 211.521 240.913 1.00 97.13  ?  203 ARG A HB3  1 
ATOM   2933  H  HG2  . ARG A 1 203 ? 188.134 213.373 241.725 1.00 97.13  ?  203 ARG A HG2  1 
ATOM   2934  H  HG3  . ARG A 1 203 ? 188.436 213.810 240.226 1.00 97.13  ?  203 ARG A HG3  1 
ATOM   2935  H  HD2  . ARG A 1 203 ? 186.096 214.025 239.883 1.00 97.13  ?  203 ARG A HD2  1 
ATOM   2936  H  HD3  . ARG A 1 203 ? 185.892 213.777 241.441 1.00 97.13  ?  203 ARG A HD3  1 
ATOM   2937  H  HE   . ARG A 1 203 ? 186.495 216.099 240.369 1.00 97.13  ?  203 ARG A HE   1 
ATOM   2938  H  HH11 . ARG A 1 203 ? 187.218 214.466 243.174 1.00 97.13  ?  203 ARG A HH11 1 
ATOM   2939  H  HH12 . ARG A 1 203 ? 187.569 215.681 243.958 1.00 97.13  ?  203 ARG A HH12 1 
ATOM   2940  H  HH21 . ARG A 1 203 ? 187.058 217.898 241.584 1.00 97.13  ?  203 ARG A HH21 1 
ATOM   2941  H  HH22 . ARG A 1 203 ? 187.474 217.745 243.006 1.00 97.13  ?  203 ARG A HH22 1 
ATOM   2942  N  N    . ILE A 1 204 ? 188.105 208.981 239.505 1.00 97.29  ?  204 ILE A N    1 
ATOM   2943  C  CA   . ILE A 1 204 ? 187.698 207.580 239.573 1.00 97.29  ?  204 ILE A CA   1 
ATOM   2944  C  C    . ILE A 1 204 ? 188.904 206.686 239.837 1.00 97.29  ?  204 ILE A C    1 
ATOM   2945  O  O    . ILE A 1 204 ? 188.808 205.696 240.573 1.00 97.29  ?  204 ILE A O    1 
ATOM   2946  C  CB   . ILE A 1 204 ? 186.957 207.174 238.285 1.00 97.29  ?  204 ILE A CB   1 
ATOM   2947  C  CG1  . ILE A 1 204 ? 186.312 205.794 238.444 1.00 97.29  ?  204 ILE A CG1  1 
ATOM   2948  C  CG2  . ILE A 1 204 ? 187.903 207.164 237.097 1.00 97.29  ?  204 ILE A CG2  1 
ATOM   2949  C  CD1  . ILE A 1 204 ? 185.205 205.744 239.479 1.00 97.29  ?  204 ILE A CD1  1 
ATOM   2950  H  H    . ILE A 1 204 ? 188.026 209.341 238.728 1.00 97.29  ?  204 ILE A H    1 
ATOM   2951  H  HA   . ILE A 1 204 ? 187.086 207.475 240.317 1.00 97.29  ?  204 ILE A HA   1 
ATOM   2952  H  HB   . ILE A 1 204 ? 186.257 207.824 238.115 1.00 97.29  ?  204 ILE A HB   1 
ATOM   2953  H  HG12 . ILE A 1 204 ? 185.929 205.532 237.592 1.00 97.29  ?  204 ILE A HG12 1 
ATOM   2954  H  HG13 . ILE A 1 204 ? 186.992 205.155 238.706 1.00 97.29  ?  204 ILE A HG13 1 
ATOM   2955  H  HG21 . ILE A 1 204 ? 188.376 208.010 237.060 1.00 97.29  ?  204 ILE A HG21 1 
ATOM   2956  H  HG22 . ILE A 1 204 ? 188.533 206.433 237.196 1.00 97.29  ?  204 ILE A HG22 1 
ATOM   2957  H  HG23 . ILE A 1 204 ? 187.383 207.038 236.289 1.00 97.29  ?  204 ILE A HG23 1 
ATOM   2958  H  HD11 . ILE A 1 204 ? 184.725 204.906 239.388 1.00 97.29  ?  204 ILE A HD11 1 
ATOM   2959  H  HD12 . ILE A 1 204 ? 184.600 206.489 239.330 1.00 97.29  ?  204 ILE A HD12 1 
ATOM   2960  H  HD13 . ILE A 1 204 ? 185.595 205.807 240.365 1.00 97.29  ?  204 ILE A HD13 1 
ATOM   2961  N  N    . ARG A 1 205 ? 190.051 207.004 239.231 1.00 91.28  ?  205 ARG A N    1 
ATOM   2962  C  CA   . ARG A 1 205 ? 191.253 206.219 239.486 1.00 91.28  ?  205 ARG A CA   1 
ATOM   2963  C  C    . ARG A 1 205 ? 191.640 206.277 240.956 1.00 91.28  ?  205 ARG A C    1 
ATOM   2964  O  O    . ARG A 1 205 ? 191.961 205.249 241.566 1.00 91.28  ?  205 ARG A O    1 
ATOM   2965  C  CB   . ARG A 1 205 ? 192.404 206.720 238.617 1.00 91.28  ?  205 ARG A CB   1 
ATOM   2966  C  CG   . ARG A 1 205 ? 192.248 206.412 237.142 1.00 91.28  ?  205 ARG A CG   1 
ATOM   2967  C  CD   . ARG A 1 205 ? 193.546 205.902 236.538 1.00 91.28  ?  205 ARG A CD   1 
ATOM   2968  N  NE   . ARG A 1 205 ? 194.524 206.968 236.358 1.00 91.28  ?  205 ARG A NE   1 
ATOM   2969  C  CZ   . ARG A 1 205 ? 195.730 206.801 235.831 1.00 91.28  ?  205 ARG A CZ   1 
ATOM   2970  N  NH1  . ARG A 1 205 ? 196.575 207.811 235.706 1.00 91.28  1  205 ARG A NH1  1 
ATOM   2971  N  NH2  . ARG A 1 205 ? 196.097 205.592 235.418 1.00 91.28  ?  205 ARG A NH2  1 
ATOM   2972  H  H    . ARG A 1 205 ? 190.155 207.657 238.681 1.00 91.28  ?  205 ARG A H    1 
ATOM   2973  H  HA   . ARG A 1 205 ? 191.083 205.293 239.256 1.00 91.28  ?  205 ARG A HA   1 
ATOM   2974  H  HB2  . ARG A 1 205 ? 192.466 207.683 238.711 1.00 91.28  ?  205 ARG A HB2  1 
ATOM   2975  H  HB3  . ARG A 1 205 ? 193.227 206.308 238.924 1.00 91.28  ?  205 ARG A HB3  1 
ATOM   2976  H  HG2  . ARG A 1 205 ? 191.570 205.729 237.028 1.00 91.28  ?  205 ARG A HG2  1 
ATOM   2977  H  HG3  . ARG A 1 205 ? 191.994 207.221 236.672 1.00 91.28  ?  205 ARG A HG3  1 
ATOM   2978  H  HD2  . ARG A 1 205 ? 193.933 205.234 237.126 1.00 91.28  ?  205 ARG A HD2  1 
ATOM   2979  H  HD3  . ARG A 1 205 ? 193.363 205.511 235.669 1.00 91.28  ?  205 ARG A HD3  1 
ATOM   2980  H  HE   . ARG A 1 205 ? 194.315 207.754 236.638 1.00 91.28  ?  205 ARG A HE   1 
ATOM   2981  H  HH11 . ARG A 1 205 ? 196.348 208.598 235.969 1.00 91.28  ?  205 ARG A HH11 1 
ATOM   2982  H  HH12 . ARG A 1 205 ? 197.351 207.681 235.360 1.00 91.28  ?  205 ARG A HH12 1 
ATOM   2983  H  HH21 . ARG A 1 205 ? 195.559 204.925 235.493 1.00 91.28  ?  205 ARG A HH21 1 
ATOM   2984  H  HH22 . ARG A 1 205 ? 196.877 205.475 235.075 1.00 91.28  ?  205 ARG A HH22 1 
ATOM   2985  N  N    . LEU A 1 206 ? 191.617 207.474 241.545 1.00 93.79  ?  206 LEU A N    1 
ATOM   2986  C  CA   . LEU A 1 206 ? 191.938 207.593 242.961 1.00 93.79  ?  206 LEU A CA   1 
ATOM   2987  C  C    . LEU A 1 206 ? 190.934 206.829 243.809 1.00 93.79  ?  206 LEU A C    1 
ATOM   2988  O  O    . LEU A 1 206 ? 191.321 206.095 244.726 1.00 93.79  ?  206 LEU A O    1 
ATOM   2989  C  CB   . LEU A 1 206 ? 191.984 209.065 243.365 1.00 93.79  ?  206 LEU A CB   1 
ATOM   2990  C  CG   . LEU A 1 206 ? 192.649 209.355 244.710 1.00 93.79  ?  206 LEU A CG   1 
ATOM   2991  C  CD1  . LEU A 1 206 ? 193.502 210.612 244.625 1.00 93.79  ?  206 LEU A CD1  1 
ATOM   2992  C  CD2  . LEU A 1 206 ? 191.603 209.494 245.798 1.00 93.79  ?  206 LEU A CD2  1 
ATOM   2993  H  H    . LEU A 1 206 ? 191.425 208.215 241.153 1.00 93.79  ?  206 LEU A H    1 
ATOM   2994  H  HA   . LEU A 1 206 ? 192.811 207.210 243.127 1.00 93.79  ?  206 LEU A HA   1 
ATOM   2995  H  HB2  . LEU A 1 206 ? 192.475 209.554 242.686 1.00 93.79  ?  206 LEU A HB2  1 
ATOM   2996  H  HB3  . LEU A 1 206 ? 191.075 209.397 243.411 1.00 93.79  ?  206 LEU A HB3  1 
ATOM   2997  H  HG   . LEU A 1 206 ? 193.228 208.614 244.943 1.00 93.79  ?  206 LEU A HG   1 
ATOM   2998  H  HD11 . LEU A 1 206 ? 194.204 210.474 243.970 1.00 93.79  ?  206 LEU A HD11 1 
ATOM   2999  H  HD12 . LEU A 1 206 ? 193.893 210.786 245.496 1.00 93.79  ?  206 LEU A HD12 1 
ATOM   3000  H  HD13 . LEU A 1 206 ? 192.942 211.357 244.359 1.00 93.79  ?  206 LEU A HD13 1 
ATOM   3001  H  HD21 . LEU A 1 206 ? 191.138 208.649 245.899 1.00 93.79  ?  206 LEU A HD21 1 
ATOM   3002  H  HD22 . LEU A 1 206 ? 192.045 209.732 246.627 1.00 93.79  ?  206 LEU A HD22 1 
ATOM   3003  H  HD23 . LEU A 1 206 ? 190.976 210.189 245.546 1.00 93.79  ?  206 LEU A HD23 1 
ATOM   3004  N  N    . GLN A 1 207 ? 189.642 206.965 243.504 1.00 96.93  ?  207 GLN A N    1 
ATOM   3005  C  CA   . GLN A 1 207 ? 188.633 206.245 244.271 1.00 96.93  ?  207 GLN A CA   1 
ATOM   3006  C  C    . GLN A 1 207 ? 188.860 204.740 244.225 1.00 96.93  ?  207 GLN A C    1 
ATOM   3007  O  O    . GLN A 1 207 ? 188.861 204.084 245.272 1.00 96.93  ?  207 GLN A O    1 
ATOM   3008  C  CB   . GLN A 1 207 ? 187.233 206.577 243.756 1.00 96.93  ?  207 GLN A CB   1 
ATOM   3009  C  CG   . GLN A 1 207 ? 186.627 207.841 244.353 1.00 96.93  ?  207 GLN A CG   1 
ATOM   3010  C  CD   . GLN A 1 207 ? 186.411 208.937 243.327 1.00 96.93  ?  207 GLN A CD   1 
ATOM   3011  O  OE1  . GLN A 1 207 ? 186.063 208.669 242.177 1.00 96.93  ?  207 GLN A OE1  1 
ATOM   3012  N  NE2  . GLN A 1 207 ? 186.615 210.181 243.740 1.00 96.93  ?  207 GLN A NE2  1 
ATOM   3013  H  H    . GLN A 1 207 ? 189.332 207.457 242.870 1.00 96.93  ?  207 GLN A H    1 
ATOM   3014  H  HA   . GLN A 1 207 ? 188.687 206.523 245.199 1.00 96.93  ?  207 GLN A HA   1 
ATOM   3015  H  HB2  . GLN A 1 207 ? 187.277 206.692 242.794 1.00 96.93  ?  207 GLN A HB2  1 
ATOM   3016  H  HB3  . GLN A 1 207 ? 186.641 205.839 243.970 1.00 96.93  ?  207 GLN A HB3  1 
ATOM   3017  H  HG2  . GLN A 1 207 ? 185.766 207.624 244.744 1.00 96.93  ?  207 GLN A HG2  1 
ATOM   3018  H  HG3  . GLN A 1 207 ? 187.222 208.187 245.035 1.00 96.93  ?  207 GLN A HG3  1 
ATOM   3019  H  HE21 . GLN A 1 207 ? 186.857 210.330 244.552 1.00 96.93  ?  207 GLN A HE21 1 
ATOM   3020  H  HE22 . GLN A 1 207 ? 186.505 210.839 243.197 1.00 96.93  ?  207 GLN A HE22 1 
ATOM   3021  N  N    . GLN A 1 208 ? 189.059 204.175 243.032 1.00 94.08  ?  208 GLN A N    1 
ATOM   3022  C  CA   . GLN A 1 208 ? 189.213 202.728 242.925 1.00 94.08  ?  208 GLN A CA   1 
ATOM   3023  C  C    . GLN A 1 208 ? 190.506 202.244 243.574 1.00 94.08  ?  208 GLN A C    1 
ATOM   3024  O  O    . GLN A 1 208 ? 190.496 201.243 244.302 1.00 94.08  ?  208 GLN A O    1 
ATOM   3025  C  CB   . GLN A 1 208 ? 189.145 202.294 241.459 1.00 94.08  ?  208 GLN A CB   1 
ATOM   3026  C  CG   . GLN A 1 208 ? 190.261 202.817 240.581 1.00 94.08  ?  208 GLN A CG   1 
ATOM   3027  C  CD   . GLN A 1 208 ? 189.870 202.865 239.119 1.00 94.08  ?  208 GLN A CD   1 
ATOM   3028  O  OE1  . GLN A 1 208 ? 188.890 203.511 238.748 1.00 94.08  ?  208 GLN A OE1  1 
ATOM   3029  N  NE2  . GLN A 1 208 ? 190.634 202.178 238.277 1.00 94.08  ?  208 GLN A NE2  1 
ATOM   3030  H  H    . GLN A 1 208 ? 189.107 204.600 242.286 1.00 94.08  ?  208 GLN A H    1 
ATOM   3031  H  HA   . GLN A 1 208 ? 188.477 202.303 243.392 1.00 94.08  ?  208 GLN A HA   1 
ATOM   3032  H  HB2  . GLN A 1 208 ? 189.177 201.325 241.423 1.00 94.08  ?  208 GLN A HB2  1 
ATOM   3033  H  HB3  . GLN A 1 208 ? 188.307 202.606 241.084 1.00 94.08  ?  208 GLN A HB3  1 
ATOM   3034  H  HG2  . GLN A 1 208 ? 190.475 203.718 240.858 1.00 94.08  ?  208 GLN A HG2  1 
ATOM   3035  H  HG3  . GLN A 1 208 ? 191.039 202.244 240.672 1.00 94.08  ?  208 GLN A HG3  1 
ATOM   3036  H  HE21 . GLN A 1 208 ? 191.311 201.738 238.573 1.00 94.08  ?  208 GLN A HE21 1 
ATOM   3037  H  HE22 . GLN A 1 208 ? 190.452 202.174 237.437 1.00 94.08  ?  208 GLN A HE22 1 
ATOM   3038  N  N    . LEU A 1 209 ? 191.631 202.926 243.332 1.00 88.50  ?  209 LEU A N    1 
ATOM   3039  C  CA   . LEU A 1 209 ? 192.871 202.499 243.972 1.00 88.50  ?  209 LEU A CA   1 
ATOM   3040  C  C    . LEU A 1 209 ? 192.754 202.565 245.487 1.00 88.50  ?  209 LEU A C    1 
ATOM   3041  O  O    . LEU A 1 209 ? 193.259 201.679 246.186 1.00 88.50  ?  209 LEU A O    1 
ATOM   3042  C  CB   . LEU A 1 209 ? 194.048 203.347 243.496 1.00 88.50  ?  209 LEU A CB   1 
ATOM   3043  C  CG   . LEU A 1 209 ? 195.362 203.007 244.205 1.00 88.50  ?  209 LEU A CG   1 
ATOM   3044  C  CD1  . LEU A 1 209 ? 195.731 201.559 243.920 1.00 88.50  ?  209 LEU A CD1  1 
ATOM   3045  C  CD2  . LEU A 1 209 ? 196.473 203.945 243.782 1.00 88.50  ?  209 LEU A CD2  1 
ATOM   3046  H  H    . LEU A 1 209 ? 191.701 203.610 242.815 1.00 88.50  ?  209 LEU A H    1 
ATOM   3047  H  HA   . LEU A 1 209 ? 193.047 201.578 243.728 1.00 88.50  ?  209 LEU A HA   1 
ATOM   3048  H  HB2  . LEU A 1 209 ? 194.174 203.207 242.545 1.00 88.50  ?  209 LEU A HB2  1 
ATOM   3049  H  HB3  . LEU A 1 209 ? 193.851 204.281 243.669 1.00 88.50  ?  209 LEU A HB3  1 
ATOM   3050  H  HG   . LEU A 1 209 ? 195.251 203.106 245.163 1.00 88.50  ?  209 LEU A HG   1 
ATOM   3051  H  HD11 . LEU A 1 209 ? 195.265 200.989 244.552 1.00 88.50  ?  209 LEU A HD11 1 
ATOM   3052  H  HD12 . LEU A 1 209 ? 196.688 201.441 244.017 1.00 88.50  ?  209 LEU A HD12 1 
ATOM   3053  H  HD13 . LEU A 1 209 ? 195.460 201.337 243.016 1.00 88.50  ?  209 LEU A HD13 1 
ATOM   3054  H  HD21 . LEU A 1 209 ? 196.555 204.645 244.447 1.00 88.50  ?  209 LEU A HD21 1 
ATOM   3055  H  HD22 . LEU A 1 209 ? 196.247 204.328 242.922 1.00 88.50  ?  209 LEU A HD22 1 
ATOM   3056  H  HD23 . LEU A 1 209 ? 197.308 203.456 243.718 1.00 88.50  ?  209 LEU A HD23 1 
ATOM   3057  N  N    . LEU A 1 210 ? 192.096 203.599 246.013 1.00 91.36  ?  210 LEU A N    1 
ATOM   3058  C  CA   . LEU A 1 210 ? 191.837 203.680 247.442 1.00 91.36  ?  210 LEU A CA   1 
ATOM   3059  C  C    . LEU A 1 210 ? 190.958 202.545 247.939 1.00 91.36  ?  210 LEU A C    1 
ATOM   3060  O  O    . LEU A 1 210 ? 190.911 202.308 249.150 1.00 91.36  ?  210 LEU A O    1 
ATOM   3061  C  CB   . LEU A 1 210 ? 191.174 205.017 247.766 1.00 91.36  ?  210 LEU A CB   1 
ATOM   3062  C  CG   . LEU A 1 210 ? 192.084 206.170 248.188 1.00 91.36  ?  210 LEU A CG   1 
ATOM   3063  C  CD1  . LEU A 1 210 ? 193.181 206.438 247.168 1.00 91.36  ?  210 LEU A CD1  1 
ATOM   3064  C  CD2  . LEU A 1 210 ? 191.238 207.413 248.393 1.00 91.36  ?  210 LEU A CD2  1 
ATOM   3065  H  H    . LEU A 1 210 ? 191.794 204.264 245.560 1.00 91.36  ?  210 LEU A H    1 
ATOM   3066  H  HA   . LEU A 1 210 ? 192.681 203.640 247.920 1.00 91.36  ?  210 LEU A HA   1 
ATOM   3067  H  HB2  . LEU A 1 210 ? 190.688 205.310 246.979 1.00 91.36  ?  210 LEU A HB2  1 
ATOM   3068  H  HB3  . LEU A 1 210 ? 190.545 204.873 248.490 1.00 91.36  ?  210 LEU A HB3  1 
ATOM   3069  H  HG   . LEU A 1 210 ? 192.504 205.949 249.034 1.00 91.36  ?  210 LEU A HG   1 
ATOM   3070  H  HD11 . LEU A 1 210 ? 193.843 207.022 247.568 1.00 91.36  ?  210 LEU A HD11 1 
ATOM   3071  H  HD12 . LEU A 1 210 ? 193.596 205.598 246.915 1.00 91.36  ?  210 LEU A HD12 1 
ATOM   3072  H  HD13 . LEU A 1 210 ? 192.794 206.863 246.390 1.00 91.36  ?  210 LEU A HD13 1 
ATOM   3073  H  HD21 . LEU A 1 210 ? 190.501 207.402 247.762 1.00 91.36  ?  210 LEU A HD21 1 
ATOM   3074  H  HD22 . LEU A 1 210 ? 191.787 208.197 248.242 1.00 91.36  ?  210 LEU A HD22 1 
ATOM   3075  H  HD23 . LEU A 1 210 ? 190.893 207.416 249.298 1.00 91.36  ?  210 LEU A HD23 1 
ATOM   3076  N  N    . TRP A 1 211 ? 190.259 201.849 247.044 1.00 88.39  ?  211 TRP A N    1 
ATOM   3077  C  CA   . TRP A 1 211 ? 189.384 200.751 247.421 1.00 88.39  ?  211 TRP A CA   1 
ATOM   3078  C  C    . TRP A 1 211 ? 189.967 199.387 247.088 1.00 88.39  ?  211 TRP A C    1 
ATOM   3079  O  O    . TRP A 1 211 ? 189.359 198.368 247.433 1.00 88.39  ?  211 TRP A O    1 
ATOM   3080  C  CB   . TRP A 1 211 ? 188.022 200.913 246.740 1.00 88.39  ?  211 TRP A CB   1 
ATOM   3081  C  CG   . TRP A 1 211 ? 187.116 201.834 247.482 1.00 88.39  ?  211 TRP A CG   1 
ATOM   3082  C  CD1  . TRP A 1 211 ? 186.716 203.078 247.094 1.00 88.39  ?  211 TRP A CD1  1 
ATOM   3083  C  CD2  . TRP A 1 211 ? 186.508 201.596 248.755 1.00 88.39  ?  211 TRP A CD2  1 
ATOM   3084  N  NE1  . TRP A 1 211 ? 185.887 203.626 248.042 1.00 88.39  ?  211 TRP A NE1  1 
ATOM   3085  C  CE2  . TRP A 1 211 ? 185.744 202.735 249.073 1.00 88.39  ?  211 TRP A CE2  1 
ATOM   3086  C  CE3  . TRP A 1 211 ? 186.531 200.527 249.655 1.00 88.39  ?  211 TRP A CE3  1 
ATOM   3087  C  CZ2  . TRP A 1 211 ? 185.011 202.835 250.252 1.00 88.39  ?  211 TRP A CZ2  1 
ATOM   3088  C  CZ3  . TRP A 1 211 ? 185.802 200.630 250.825 1.00 88.39  ?  211 TRP A CZ3  1 
ATOM   3089  C  CH2  . TRP A 1 211 ? 185.053 201.775 251.112 1.00 88.39  ?  211 TRP A CH2  1 
ATOM   3090  H  H    . TRP A 1 211 ? 190.278 201.999 246.197 1.00 88.39  ?  211 TRP A H    1 
ATOM   3091  H  HA   . TRP A 1 211 ? 189.238 200.781 248.379 1.00 88.39  ?  211 TRP A HA   1 
ATOM   3092  H  HB2  . TRP A 1 211 ? 188.153 201.275 245.850 1.00 88.39  ?  211 TRP A HB2  1 
ATOM   3093  H  HB3  . TRP A 1 211 ? 187.591 200.046 246.686 1.00 88.39  ?  211 TRP A HB3  1 
ATOM   3094  H  HD1  . TRP A 1 211 ? 186.963 203.492 246.299 1.00 88.39  ?  211 TRP A HD1  1 
ATOM   3095  H  HE1  . TRP A 1 211 ? 185.519 204.402 247.997 1.00 88.39  ?  211 TRP A HE1  1 
ATOM   3096  H  HE3  . TRP A 1 211 ? 187.027 199.762 249.471 1.00 88.39  ?  211 TRP A HE3  1 
ATOM   3097  H  HZ2  . TRP A 1 211 ? 184.512 203.595 250.447 1.00 88.39  ?  211 TRP A HZ2  1 
ATOM   3098  H  HZ3  . TRP A 1 211 ? 185.810 199.926 251.432 1.00 88.39  ?  211 TRP A HZ3  1 
ATOM   3099  H  HH2  . TRP A 1 211 ? 184.573 201.816 251.906 1.00 88.39  ?  211 TRP A HH2  1 
ATOM   3100  N  N    . LYS A 1 212 ? 191.124 199.337 246.433 1.00 90.53  ?  212 LYS A N    1 
ATOM   3101  C  CA   . LYS A 1 212 ? 191.778 198.062 246.161 1.00 90.53  ?  212 LYS A CA   1 
ATOM   3102  C  C    . LYS A 1 212 ? 192.005 197.310 247.467 1.00 90.53  ?  212 LYS A C    1 
ATOM   3103  O  O    . LYS A 1 212 ? 192.333 197.915 248.493 1.00 90.53  ?  212 LYS A O    1 
ATOM   3104  C  CB   . LYS A 1 212 ? 193.106 198.285 245.440 1.00 90.53  ?  212 LYS A CB   1 
ATOM   3105  C  CG   . LYS A 1 212 ? 193.643 197.040 244.732 1.00 90.53  ?  212 LYS A CG   1 
ATOM   3106  C  CD   . LYS A 1 212 ? 193.117 196.871 243.310 1.00 90.53  ?  212 LYS A CD   1 
ATOM   3107  C  CE   . LYS A 1 212 ? 193.518 198.024 242.402 1.00 90.53  ?  212 LYS A CE   1 
ATOM   3108  N  NZ   . LYS A 1 212 ? 193.355 197.684 240.961 1.00 90.53  1  212 LYS A NZ   1 
ATOM   3109  H  H    . LYS A 1 212 ? 191.550 200.023 246.137 1.00 90.53  ?  212 LYS A H    1 
ATOM   3110  H  HA   . LYS A 1 212 ? 191.208 197.523 245.589 1.00 90.53  ?  212 LYS A HA   1 
ATOM   3111  H  HB2  . LYS A 1 212 ? 192.990 198.988 244.784 1.00 90.53  ?  212 LYS A HB2  1 
ATOM   3112  H  HB3  . LYS A 1 212 ? 193.769 198.557 246.094 1.00 90.53  ?  212 LYS A HB3  1 
ATOM   3113  H  HG2  . LYS A 1 212 ? 194.610 197.097 244.686 1.00 90.53  ?  212 LYS A HG2  1 
ATOM   3114  H  HG3  . LYS A 1 212 ? 193.383 196.254 245.238 1.00 90.53  ?  212 LYS A HG3  1 
ATOM   3115  H  HD2  . LYS A 1 212 ? 193.479 196.053 242.933 1.00 90.53  ?  212 LYS A HD2  1 
ATOM   3116  H  HD3  . LYS A 1 212 ? 192.148 196.827 243.332 1.00 90.53  ?  212 LYS A HD3  1 
ATOM   3117  H  HE2  . LYS A 1 212 ? 192.958 198.792 242.593 1.00 90.53  ?  212 LYS A HE2  1 
ATOM   3118  H  HE3  . LYS A 1 212 ? 194.450 198.242 242.558 1.00 90.53  ?  212 LYS A HE3  1 
ATOM   3119  H  HZ1  . LYS A 1 212 ? 193.862 196.982 240.755 1.00 90.53  ?  212 LYS A HZ1  1 
ATOM   3120  H  HZ2  . LYS A 1 212 ? 193.599 198.375 240.456 1.00 90.53  ?  212 LYS A HZ2  1 
ATOM   3121  H  HZ3  . LYS A 1 212 ? 192.504 197.487 240.789 1.00 90.53  ?  212 LYS A HZ3  1 
ATOM   3122  N  N    . THR A 1 213 ? 191.821 195.990 247.431 1.00 87.06  ?  213 THR A N    1 
ATOM   3123  C  CA   . THR A 1 213 ? 192.039 195.154 248.603 1.00 87.06  ?  213 THR A CA   1 
ATOM   3124  C  C    . THR A 1 213 ? 193.385 194.445 248.575 1.00 87.06  ?  213 THR A C    1 
ATOM   3125  O  O    . THR A 1 213 ? 193.827 193.944 249.614 1.00 87.06  ?  213 THR A O    1 
ATOM   3126  C  CB   . THR A 1 213 ? 190.919 194.116 248.722 1.00 87.06  ?  213 THR A CB   1 
ATOM   3127  O  OG1  . THR A 1 213 ? 189.654 194.783 248.804 1.00 87.06  ?  213 THR A OG1  1 
ATOM   3128  C  CG2  . THR A 1 213 ? 191.115 193.251 249.960 1.00 87.06  ?  213 THR A CG2  1 
ATOM   3129  H  H    . THR A 1 213 ? 191.569 195.555 246.733 1.00 87.06  ?  213 THR A H    1 
ATOM   3130  H  HA   . THR A 1 213 ? 192.013 195.711 249.396 1.00 87.06  ?  213 THR A HA   1 
ATOM   3131  H  HB   . THR A 1 213 ? 190.931 193.541 247.942 1.00 87.06  ?  213 THR A HB   1 
ATOM   3132  H  HG1  . THR A 1 213 ? 189.038 194.220 248.901 1.00 87.06  ?  213 THR A HG1  1 
ATOM   3133  H  HG21 . THR A 1 213 ? 191.782 192.568 249.786 1.00 87.06  ?  213 THR A HG21 1 
ATOM   3134  H  HG22 . THR A 1 213 ? 190.279 192.818 250.197 1.00 87.06  ?  213 THR A HG22 1 
ATOM   3135  H  HG23 . THR A 1 213 ? 191.407 193.798 250.705 1.00 87.06  ?  213 THR A HG23 1 
ATOM   3136  N  N    . ALA A 1 214 ? 194.043 194.396 247.421 1.00 86.39  ?  214 ALA A N    1 
ATOM   3137  C  CA   . ALA A 1 214 ? 195.380 193.843 247.295 1.00 86.39  ?  214 ALA A CA   1 
ATOM   3138  C  C    . ALA A 1 214 ? 196.364 194.990 247.118 1.00 86.39  ?  214 ALA A C    1 
ATOM   3139  O  O    . ALA A 1 214 ? 195.983 196.120 246.803 1.00 86.39  ?  214 ALA A O    1 
ATOM   3140  C  CB   . ALA A 1 214 ? 195.477 192.864 246.119 1.00 86.39  ?  214 ALA A CB   1 
ATOM   3141  H  H    . ALA A 1 214 ? 193.724 194.686 246.676 1.00 86.39  ?  214 ALA A H    1 
ATOM   3142  H  HA   . ALA A 1 214 ? 195.611 193.365 248.107 1.00 86.39  ?  214 ALA A HA   1 
ATOM   3143  H  HB1  . ALA A 1 214 ? 194.854 192.134 246.262 1.00 86.39  ?  214 ALA A HB1  1 
ATOM   3144  H  HB2  . ALA A 1 214 ? 195.254 193.334 245.300 1.00 86.39  ?  214 ALA A HB2  1 
ATOM   3145  H  HB3  . ALA A 1 214 ? 196.383 192.521 246.068 1.00 86.39  ?  214 ALA A HB3  1 
ATOM   3146  N  N    . ARG A 1 215 ? 197.642 194.692 247.332 1.00 88.42  ?  215 ARG A N    1 
ATOM   3147  C  CA   . ARG A 1 215 ? 198.670 195.712 247.181 1.00 88.42  ?  215 ARG A CA   1 
ATOM   3148  C  C    . ARG A 1 215 ? 198.623 196.295 245.775 1.00 88.42  ?  215 ARG A C    1 
ATOM   3149  O  O    . ARG A 1 215 ? 198.485 195.566 244.789 1.00 88.42  ?  215 ARG A O    1 
ATOM   3150  C  CB   . ARG A 1 215 ? 200.050 195.121 247.446 1.00 88.42  ?  215 ARG A CB   1 
ATOM   3151  C  CG   . ARG A 1 215 ? 201.112 196.172 247.686 1.00 88.42  ?  215 ARG A CG   1 
ATOM   3152  C  CD   . ARG A 1 215 ? 202.494 195.558 247.758 1.00 88.42  ?  215 ARG A CD   1 
ATOM   3153  N  NE   . ARG A 1 215 ? 202.850 194.933 246.491 1.00 88.42  ?  215 ARG A NE   1 
ATOM   3154  C  CZ   . ARG A 1 215 ? 203.154 195.600 245.386 1.00 88.42  ?  215 ARG A CZ   1 
ATOM   3155  N  NH1  . ARG A 1 215 ? 203.428 194.973 244.255 1.00 88.42  1  215 ARG A NH1  1 
ATOM   3156  N  NH2  . ARG A 1 215 ? 203.186 196.929 245.415 1.00 88.42  ?  215 ARG A NH2  1 
ATOM   3157  H  H    . ARG A 1 215 ? 197.935 193.917 247.562 1.00 88.42  ?  215 ARG A H    1 
ATOM   3158  H  HA   . ARG A 1 215 ? 198.513 196.427 247.817 1.00 88.42  ?  215 ARG A HA   1 
ATOM   3159  H  HB2  . ARG A 1 215 ? 200.004 194.557 248.233 1.00 88.42  ?  215 ARG A HB2  1 
ATOM   3160  H  HB3  . ARG A 1 215 ? 200.318 194.594 246.677 1.00 88.42  ?  215 ARG A HB3  1 
ATOM   3161  H  HG2  . ARG A 1 215 ? 201.099 196.813 246.959 1.00 88.42  ?  215 ARG A HG2  1 
ATOM   3162  H  HG3  . ARG A 1 215 ? 200.934 196.616 248.529 1.00 88.42  ?  215 ARG A HG3  1 
ATOM   3163  H  HD2  . ARG A 1 215 ? 203.145 196.250 247.956 1.00 88.42  ?  215 ARG A HD2  1 
ATOM   3164  H  HD3  . ARG A 1 215 ? 202.506 194.876 248.448 1.00 88.42  ?  215 ARG A HD3  1 
ATOM   3165  H  HE   . ARG A 1 215 ? 202.888 194.074 246.464 1.00 88.42  ?  215 ARG A HE   1 
ATOM   3166  H  HH11 . ARG A 1 215 ? 203.412 194.113 244.226 1.00 88.42  ?  215 ARG A HH11 1 
ATOM   3167  H  HH12 . ARG A 1 215 ? 203.626 195.423 243.550 1.00 88.42  ?  215 ARG A HH12 1 
ATOM   3168  H  HH21 . ARG A 1 215 ? 203.009 197.354 246.142 1.00 88.42  ?  215 ARG A HH21 1 
ATOM   3169  H  HH22 . ARG A 1 215 ? 203.383 197.367 244.702 1.00 88.42  ?  215 ARG A HH22 1 
ATOM   3170  N  N    . ASP A 1 216 ? 198.737 197.616 245.679 1.00 88.16  ?  216 ASP A N    1 
ATOM   3171  C  CA   . ASP A 1 216 ? 198.683 198.267 244.377 1.00 88.16  ?  216 ASP A CA   1 
ATOM   3172  C  C    . ASP A 1 216 ? 199.381 199.616 244.467 1.00 88.16  ?  216 ASP A C    1 
ATOM   3173  O  O    . ASP A 1 216 ? 199.774 200.065 245.545 1.00 88.16  ?  216 ASP A O    1 
ATOM   3174  C  CB   . ASP A 1 216 ? 197.239 198.420 243.896 1.00 88.16  ?  216 ASP A CB   1 
ATOM   3175  C  CG   . ASP A 1 216 ? 197.143 198.623 242.398 1.00 88.16  ?  216 ASP A CG   1 
ATOM   3176  O  OD1  . ASP A 1 216 ? 197.178 197.617 241.658 1.00 88.16  ?  216 ASP A OD1  1 
ATOM   3177  O  OD2  . ASP A 1 216 ? 197.034 199.787 241.959 1.00 88.16  -1 216 ASP A OD2  1 
ATOM   3178  H  H    . ASP A 1 216 ? 198.846 198.151 246.344 1.00 88.16  ?  216 ASP A H    1 
ATOM   3179  H  HA   . ASP A 1 216 ? 199.161 197.724 243.731 1.00 88.16  ?  216 ASP A HA   1 
ATOM   3180  H  HB2  . ASP A 1 216 ? 196.746 197.615 244.120 1.00 88.16  ?  216 ASP A HB2  1 
ATOM   3181  H  HB3  . ASP A 1 216 ? 196.839 199.185 244.335 1.00 88.16  ?  216 ASP A HB3  1 
ATOM   3182  N  N    . GLN A 1 217 ? 199.545 200.250 243.308 1.00 85.09  ?  217 GLN A N    1 
ATOM   3183  C  CA   . GLN A 1 217 ? 200.225 201.532 243.229 1.00 85.09  ?  217 GLN A CA   1 
ATOM   3184  C  C    . GLN A 1 217 ? 199.910 202.196 241.896 1.00 85.09  ?  217 GLN A C    1 
ATOM   3185  O  O    . GLN A 1 217 ? 200.002 201.571 240.837 1.00 85.09  ?  217 GLN A O    1 
ATOM   3186  C  CB   . GLN A 1 217 ? 201.740 201.362 243.407 1.00 85.09  ?  217 GLN A CB   1 
ATOM   3187  C  CG   . GLN A 1 217 ? 202.435 200.624 242.269 1.00 85.09  ?  217 GLN A CG   1 
ATOM   3188  C  CD   . GLN A 1 217 ? 203.930 200.507 242.481 1.00 85.09  ?  217 GLN A CD   1 
ATOM   3189  O  OE1  . GLN A 1 217 ? 204.443 200.831 243.550 1.00 85.09  ?  217 GLN A OE1  1 
ATOM   3190  N  NE2  . GLN A 1 217 ? 204.636 200.035 241.463 1.00 85.09  ?  217 GLN A NE2  1 
ATOM   3191  H  H    . GLN A 1 217 ? 199.273 199.954 242.550 1.00 85.09  ?  217 GLN A H    1 
ATOM   3192  H  HA   . GLN A 1 217 ? 199.899 202.106 243.939 1.00 85.09  ?  217 GLN A HA   1 
ATOM   3193  H  HB2  . GLN A 1 217 ? 202.145 202.241 243.476 1.00 85.09  ?  217 GLN A HB2  1 
ATOM   3194  H  HB3  . GLN A 1 217 ? 201.903 200.862 244.222 1.00 85.09  ?  217 GLN A HB3  1 
ATOM   3195  H  HG2  . GLN A 1 217 ? 202.069 199.728 242.199 1.00 85.09  ?  217 GLN A HG2  1 
ATOM   3196  H  HG3  . GLN A 1 217 ? 202.294 201.107 241.440 1.00 85.09  ?  217 GLN A HG3  1 
ATOM   3197  H  HE21 . GLN A 1 217 ? 204.242 199.818 240.731 1.00 85.09  ?  217 GLN A HE21 1 
ATOM   3198  H  HE22 . GLN A 1 217 ? 205.489 199.949 241.535 1.00 85.09  ?  217 GLN A HE22 1 
ATOM   3199  N  N    . ASP A 1 218 ? 199.540 203.474 241.964 1.00 90.37  ?  218 ASP A N    1 
ATOM   3200  C  CA   . ASP A 1 218 ? 199.269 204.271 240.773 1.00 90.37  ?  218 ASP A CA   1 
ATOM   3201  C  C    . ASP A 1 218 ? 199.773 205.691 241.007 1.00 90.37  ?  218 ASP A C    1 
ATOM   3202  O  O    . ASP A 1 218 ? 200.456 205.974 241.993 1.00 90.37  ?  218 ASP A O    1 
ATOM   3203  C  CB   . ASP A 1 218 ? 197.777 204.268 240.423 1.00 90.37  ?  218 ASP A CB   1 
ATOM   3204  C  CG   . ASP A 1 218 ? 197.168 202.880 240.467 1.00 90.37  ?  218 ASP A CG   1 
ATOM   3205  O  OD1  . ASP A 1 218 ? 197.692 201.977 239.784 1.00 90.37  ?  218 ASP A OD1  1 
ATOM   3206  O  OD2  . ASP A 1 218 ? 196.156 202.694 241.173 1.00 90.37  -1 218 ASP A OD2  1 
ATOM   3207  H  H    . ASP A 1 218 ? 199.439 203.906 242.700 1.00 90.37  ?  218 ASP A H    1 
ATOM   3208  H  HA   . ASP A 1 218 ? 199.755 203.898 240.021 1.00 90.37  ?  218 ASP A HA   1 
ATOM   3209  H  HB2  . ASP A 1 218 ? 197.300 204.829 241.053 1.00 90.37  ?  218 ASP A HB2  1 
ATOM   3210  H  HB3  . ASP A 1 218 ? 197.664 204.612 239.523 1.00 90.37  ?  218 ASP A HB3  1 
ATOM   3211  N  N    . GLU A 1 219 ? 199.418 206.592 240.092 1.00 87.44  ?  219 GLU A N    1 
ATOM   3212  C  CA   . GLU A 1 219 ? 199.862 207.980 240.128 1.00 87.44  ?  219 GLU A CA   1 
ATOM   3213  C  C    . GLU A 1 219 ? 198.653 208.902 240.153 1.00 87.44  ?  219 GLU A C    1 
ATOM   3214  O  O    . GLU A 1 219 ? 197.588 208.549 239.638 1.00 87.44  ?  219 GLU A O    1 
ATOM   3215  C  CB   . GLU A 1 219 ? 200.735 208.300 238.916 1.00 87.44  ?  219 GLU A CB   1 
ATOM   3216  C  CG   . GLU A 1 219 ? 201.872 207.319 238.707 1.00 87.44  ?  219 GLU A CG   1 
ATOM   3217  C  CD   . GLU A 1 219 ? 202.851 207.777 237.646 1.00 87.44  ?  219 GLU A CD   1 
ATOM   3218  O  OE1  . GLU A 1 219 ? 202.781 208.954 237.234 1.00 87.44  ?  219 GLU A OE1  1 
ATOM   3219  O  OE2  . GLU A 1 219 ? 203.692 206.959 237.220 1.00 87.44  -1 219 GLU A OE2  1 
ATOM   3220  H  H    . GLU A 1 219 ? 198.907 206.417 239.423 1.00 87.44  ?  219 GLU A H    1 
ATOM   3221  H  HA   . GLU A 1 219 ? 200.385 208.135 240.930 1.00 87.44  ?  219 GLU A HA   1 
ATOM   3222  H  HB2  . GLU A 1 219 ? 200.179 208.283 238.120 1.00 87.44  ?  219 GLU A HB2  1 
ATOM   3223  H  HB3  . GLU A 1 219 ? 201.118 209.183 239.030 1.00 87.44  ?  219 GLU A HB3  1 
ATOM   3224  H  HG2  . GLU A 1 219 ? 202.357 207.215 239.541 1.00 87.44  ?  219 GLU A HG2  1 
ATOM   3225  H  HG3  . GLU A 1 219 ? 201.504 206.466 238.428 1.00 87.44  ?  219 GLU A HG3  1 
ATOM   3226  N  N    . PHE A 1 220 ? 198.814 210.086 240.745 1.00 91.14  ?  220 PHE A N    1 
ATOM   3227  C  CA   . PHE A 1 220 ? 197.694 211.009 240.879 1.00 91.14  ?  220 PHE A CA   1 
ATOM   3228  C  C    . PHE A 1 220 ? 198.178 212.451 240.976 1.00 91.14  ?  220 PHE A C    1 
ATOM   3229  O  O    . PHE A 1 220 ? 199.179 212.755 241.632 1.00 91.14  ?  220 PHE A O    1 
ATOM   3230  C  CB   . PHE A 1 220 ? 196.849 210.689 242.116 1.00 91.14  ?  220 PHE A CB   1 
ATOM   3231  C  CG   . PHE A 1 220 ? 196.281 209.313 242.114 1.00 91.14  ?  220 PHE A CG   1 
ATOM   3232  C  CD1  . PHE A 1 220 ? 195.236 208.979 241.276 1.00 91.14  ?  220 PHE A CD1  1 
ATOM   3233  C  CD2  . PHE A 1 220 ? 196.800 208.346 242.950 1.00 91.14  ?  220 PHE A CD2  1 
ATOM   3234  C  CE1  . PHE A 1 220 ? 194.721 207.704 241.271 1.00 91.14  ?  220 PHE A CE1  1 
ATOM   3235  C  CE2  . PHE A 1 220 ? 196.289 207.075 242.954 1.00 91.14  ?  220 PHE A CE2  1 
ATOM   3236  C  CZ   . PHE A 1 220 ? 195.247 206.749 242.114 1.00 91.14  ?  220 PHE A CZ   1 
ATOM   3237  H  H    . PHE A 1 220 ? 199.555 210.374 241.075 1.00 91.14  ?  220 PHE A H    1 
ATOM   3238  H  HA   . PHE A 1 220 ? 197.126 210.935 240.096 1.00 91.14  ?  220 PHE A HA   1 
ATOM   3239  H  HB2  . PHE A 1 220 ? 197.413 210.767 242.900 1.00 91.14  ?  220 PHE A HB2  1 
ATOM   3240  H  HB3  . PHE A 1 220 ? 196.113 211.318 242.167 1.00 91.14  ?  220 PHE A HB3  1 
ATOM   3241  H  HD1  . PHE A 1 220 ? 194.882 209.623 240.705 1.00 91.14  ?  220 PHE A HD1  1 
ATOM   3242  H  HD2  . PHE A 1 220 ? 197.504 208.561 243.518 1.00 91.14  ?  220 PHE A HD2  1 
ATOM   3243  H  HE1  . PHE A 1 220 ? 194.016 207.489 240.704 1.00 91.14  ?  220 PHE A HE1  1 
ATOM   3244  H  HE2  . PHE A 1 220 ? 196.649 206.437 243.524 1.00 91.14  ?  220 PHE A HE2  1 
ATOM   3245  H  HZ   . PHE A 1 220 ? 194.899 205.886 242.116 1.00 91.14  ?  220 PHE A HZ   1 
ATOM   3246  N  N    . LEU A 1 221 ? 197.434 213.339 240.310 1.00 91.89  ?  221 LEU A N    1 
ATOM   3247  C  CA   . LEU A 1 221 ? 197.525 214.780 240.519 1.00 91.89  ?  221 LEU A CA   1 
ATOM   3248  C  C    . LEU A 1 221 ? 196.845 215.123 241.835 1.00 91.89  ?  221 LEU A C    1 
ATOM   3249  O  O    . LEU A 1 221 ? 195.657 214.836 242.016 1.00 91.89  ?  221 LEU A O    1 
ATOM   3250  C  CB   . LEU A 1 221 ? 196.855 215.555 239.384 1.00 91.89  ?  221 LEU A CB   1 
ATOM   3251  C  CG   . LEU A 1 221 ? 197.705 216.220 238.301 1.00 91.89  ?  221 LEU A CG   1 
ATOM   3252  C  CD1  . LEU A 1 221 ? 196.806 216.972 237.336 1.00 91.89  ?  221 LEU A CD1  1 
ATOM   3253  C  CD2  . LEU A 1 221 ? 198.732 217.163 238.907 1.00 91.89  ?  221 LEU A CD2  1 
ATOM   3254  H  H    . LEU A 1 221 ? 196.852 213.120 239.717 1.00 91.89  ?  221 LEU A H    1 
ATOM   3255  H  HA   . LEU A 1 221 ? 198.457 215.040 240.574 1.00 91.89  ?  221 LEU A HA   1 
ATOM   3256  H  HB2  . LEU A 1 221 ? 196.254 214.947 238.929 1.00 91.89  ?  221 LEU A HB2  1 
ATOM   3257  H  HB3  . LEU A 1 221 ? 196.329 216.262 239.789 1.00 91.89  ?  221 LEU A HB3  1 
ATOM   3258  H  HG   . LEU A 1 221 ? 198.172 215.542 237.801 1.00 91.89  ?  221 LEU A HG   1 
ATOM   3259  H  HD11 . LEU A 1 221 ? 197.260 217.064 236.483 1.00 91.89  ?  221 LEU A HD11 1 
ATOM   3260  H  HD12 . LEU A 1 221 ? 195.981 216.474 237.221 1.00 91.89  ?  221 LEU A HD12 1 
ATOM   3261  H  HD13 . LEU A 1 221 ? 196.613 217.847 237.706 1.00 91.89  ?  221 LEU A HD13 1 
ATOM   3262  H  HD21 . LEU A 1 221 ? 198.290 217.731 239.557 1.00 91.89  ?  221 LEU A HD21 1 
ATOM   3263  H  HD22 . LEU A 1 221 ? 199.115 217.707 238.200 1.00 91.89  ?  221 LEU A HD22 1 
ATOM   3264  H  HD23 . LEU A 1 221 ? 199.428 216.644 239.339 1.00 91.89  ?  221 LEU A HD23 1 
ATOM   3265  N  N    . LEU A 1 222 ? 197.590 215.737 242.745 1.00 90.53  ?  222 LEU A N    1 
ATOM   3266  C  CA   . LEU A 1 222 ? 197.043 216.203 244.007 1.00 90.53  ?  222 LEU A CA   1 
ATOM   3267  C  C    . LEU A 1 222 ? 197.471 217.649 244.214 1.00 90.53  ?  222 LEU A C    1 
ATOM   3268  O  O    . LEU A 1 222 ? 198.611 218.027 243.932 1.00 90.53  ?  222 LEU A O    1 
ATOM   3269  C  CB   . LEU A 1 222 ? 197.501 215.317 245.177 1.00 90.53  ?  222 LEU A CB   1 
ATOM   3270  C  CG   . LEU A 1 222 ? 196.721 214.004 245.331 1.00 90.53  ?  222 LEU A CG   1 
ATOM   3271  C  CD1  . LEU A 1 222 ? 196.963 213.083 244.159 1.00 90.53  ?  222 LEU A CD1  1 
ATOM   3272  C  CD2  . LEU A 1 222 ? 197.079 213.286 246.612 1.00 90.53  ?  222 LEU A CD2  1 
ATOM   3273  H  H    . LEU A 1 222 ? 198.430 215.897 242.652 1.00 90.53  ?  222 LEU A H    1 
ATOM   3274  H  HA   . LEU A 1 222 ? 196.075 216.178 243.970 1.00 90.53  ?  222 LEU A HA   1 
ATOM   3275  H  HB2  . LEU A 1 222 ? 198.436 215.093 245.051 1.00 90.53  ?  222 LEU A HB2  1 
ATOM   3276  H  HB3  . LEU A 1 222 ? 197.395 215.818 246.001 1.00 90.53  ?  222 LEU A HB3  1 
ATOM   3277  H  HG   . LEU A 1 222 ? 195.773 214.205 245.360 1.00 90.53  ?  222 LEU A HG   1 
ATOM   3278  H  HD11 . LEU A 1 222 ? 196.205 213.135 243.559 1.00 90.53  ?  222 LEU A HD11 1 
ATOM   3279  H  HD12 . LEU A 1 222 ? 197.775 213.352 243.701 1.00 90.53  ?  222 LEU A HD12 1 
ATOM   3280  H  HD13 . LEU A 1 222 ? 197.054 212.177 244.488 1.00 90.53  ?  222 LEU A HD13 1 
ATOM   3281  H  HD21 . LEU A 1 222 ? 196.691 212.397 246.597 1.00 90.53  ?  222 LEU A HD21 1 
ATOM   3282  H  HD22 . LEU A 1 222 ? 196.722 213.781 247.360 1.00 90.53  ?  222 LEU A HD22 1 
ATOM   3283  H  HD23 . LEU A 1 222 ? 198.044 213.223 246.677 1.00 90.53  ?  222 LEU A HD23 1 
ATOM   3284  N  N    . LEU A 1 223 ? 196.538 218.460 244.702 1.00 96.60  ?  223 LEU A N    1 
ATOM   3285  C  CA   . LEU A 1 223 ? 196.745 219.892 244.853 1.00 96.60  ?  223 LEU A CA   1 
ATOM   3286  C  C    . LEU A 1 223 ? 196.972 220.230 246.319 1.00 96.60  ?  223 LEU A C    1 
ATOM   3287  O  O    . LEU A 1 223 ? 196.212 219.801 247.192 1.00 96.60  ?  223 LEU A O    1 
ATOM   3288  C  CB   . LEU A 1 223 ? 195.551 220.682 244.308 1.00 96.60  ?  223 LEU A CB   1 
ATOM   3289  C  CG   . LEU A 1 223 ? 195.199 220.417 242.842 1.00 96.60  ?  223 LEU A CG   1 
ATOM   3290  C  CD1  . LEU A 1 223 ? 193.925 221.153 242.452 1.00 96.60  ?  223 LEU A CD1  1 
ATOM   3291  C  CD2  . LEU A 1 223 ? 196.352 220.815 241.931 1.00 96.60  ?  223 LEU A CD2  1 
ATOM   3292  H  H    . LEU A 1 223 ? 195.760 218.198 244.958 1.00 96.60  ?  223 LEU A H    1 
ATOM   3293  H  HA   . LEU A 1 223 ? 197.534 220.156 244.358 1.00 96.60  ?  223 LEU A HA   1 
ATOM   3294  H  HB2  . LEU A 1 223 ? 194.768 220.466 244.837 1.00 96.60  ?  223 LEU A HB2  1 
ATOM   3295  H  HB3  . LEU A 1 223 ? 195.746 221.628 244.392 1.00 96.60  ?  223 LEU A HB3  1 
ATOM   3296  H  HG   . LEU A 1 223 ? 195.041 219.468 242.723 1.00 96.60  ?  223 LEU A HG   1 
ATOM   3297  H  HD11 . LEU A 1 223 ? 193.726 220.967 241.520 1.00 96.60  ?  223 LEU A HD11 1 
ATOM   3298  H  HD12 . LEU A 1 223 ? 193.197 220.844 243.013 1.00 96.60  ?  223 LEU A HD12 1 
ATOM   3299  H  HD13 . LEU A 1 223 ? 194.059 222.105 242.577 1.00 96.60  ?  223 LEU A HD13 1 
ATOM   3300  H  HD21 . LEU A 1 223 ? 196.047 220.799 241.011 1.00 96.60  ?  223 LEU A HD21 1 
ATOM   3301  H  HD22 . LEU A 1 223 ? 196.646 221.708 242.168 1.00 96.60  ?  223 LEU A HD22 1 
ATOM   3302  H  HD23 . LEU A 1 223 ? 197.079 220.185 242.051 1.00 96.60  ?  223 LEU A HD23 1 
ATOM   3303  N  N    . THR A 1 224 ? 198.021 221.003 246.579 1.00 98.44  ?  224 THR A N    1 
ATOM   3304  C  CA   . THR A 1 224 ? 198.402 221.355 247.939 1.00 98.44  ?  224 THR A CA   1 
ATOM   3305  C  C    . THR A 1 224 ? 197.376 222.331 248.513 1.00 98.44  ?  224 THR A C    1 
ATOM   3306  O  O    . THR A 1 224 ? 196.394 222.695 247.861 1.00 98.44  ?  224 THR A O    1 
ATOM   3307  C  CB   . THR A 1 224 ? 199.814 221.937 247.960 1.00 98.44  ?  224 THR A CB   1 
ATOM   3308  O  OG1  . THR A 1 224 ? 199.804 223.252 247.389 1.00 98.44  ?  224 THR A OG1  1 
ATOM   3309  C  CG2  . THR A 1 224 ? 200.772 221.054 247.173 1.00 98.44  ?  224 THR A CG2  1 
ATOM   3310  H  H    . THR A 1 224 ? 198.529 221.345 245.975 1.00 98.44  ?  224 THR A H    1 
ATOM   3311  H  HA   . THR A 1 224 ? 198.398 220.555 248.487 1.00 98.44  ?  224 THR A HA   1 
ATOM   3312  H  HB   . THR A 1 224 ? 200.128 221.987 248.876 1.00 98.44  ?  224 THR A HB   1 
ATOM   3313  H  HG1  . THR A 1 224 ? 199.433 223.791 247.915 1.00 98.44  ?  224 THR A HG1  1 
ATOM   3314  H  HG21 . THR A 1 224 ? 201.688 221.314 247.359 1.00 98.44  ?  224 THR A HG21 1 
ATOM   3315  H  HG22 . THR A 1 224 ? 200.608 221.146 246.221 1.00 98.44  ?  224 THR A HG22 1 
ATOM   3316  H  HG23 . THR A 1 224 ? 200.651 220.126 247.427 1.00 98.44  ?  224 THR A HG23 1 
ATOM   3317  N  N    . ARG A 1 225 ? 197.594 222.764 249.756 1.00 103.60 ?  225 ARG A N    1 
ATOM   3318  C  CA   . ARG A 1 225 ? 196.694 223.738 250.364 1.00 103.60 ?  225 ARG A CA   1 
ATOM   3319  C  C    . ARG A 1 225 ? 196.685 225.035 249.567 1.00 103.60 ?  225 ARG A C    1 
ATOM   3320  O  O    . ARG A 1 225 ? 195.623 225.616 249.313 1.00 103.60 ?  225 ARG A O    1 
ATOM   3321  C  CB   . ARG A 1 225 ? 197.104 223.995 251.813 1.00 103.60 ?  225 ARG A CB   1 
ATOM   3322  C  CG   . ARG A 1 225 ? 196.677 222.895 252.765 1.00 103.60 ?  225 ARG A CG   1 
ATOM   3323  C  CD   . ARG A 1 225 ? 196.505 223.411 254.182 1.00 103.60 ?  225 ARG A CD   1 
ATOM   3324  N  NE   . ARG A 1 225 ? 195.134 223.831 254.448 1.00 103.60 ?  225 ARG A NE   1 
ATOM   3325  C  CZ   . ARG A 1 225 ? 194.600 223.946 255.657 1.00 103.60 ?  225 ARG A CZ   1 
ATOM   3326  N  NH1  . ARG A 1 225 ? 193.342 224.320 255.823 1.00 103.60 1  225 ARG A NH1  1 
ATOM   3327  N  NH2  . ARG A 1 225 ? 195.345 223.678 256.726 1.00 103.60 ?  225 ARG A NH2  1 
ATOM   3328  H  H    . ARG A 1 225 ? 198.245 222.513 250.259 1.00 103.60 ?  225 ARG A H    1 
ATOM   3329  H  HA   . ARG A 1 225 ? 195.793 223.378 250.363 1.00 103.60 ?  225 ARG A HA   1 
ATOM   3330  H  HB2  . ARG A 1 225 ? 198.070 224.067 251.856 1.00 103.60 ?  225 ARG A HB2  1 
ATOM   3331  H  HB3  . ARG A 1 225 ? 196.697 224.823 252.112 1.00 103.60 ?  225 ARG A HB3  1 
ATOM   3332  H  HG2  . ARG A 1 225 ? 195.827 222.538 252.466 1.00 103.60 ?  225 ARG A HG2  1 
ATOM   3333  H  HG3  . ARG A 1 225 ? 197.349 222.197 252.771 1.00 103.60 ?  225 ARG A HG3  1 
ATOM   3334  H  HD2  . ARG A 1 225 ? 196.733 222.701 254.802 1.00 103.60 ?  225 ARG A HD2  1 
ATOM   3335  H  HD3  . ARG A 1 225 ? 197.089 224.174 254.318 1.00 103.60 ?  225 ARG A HD3  1 
ATOM   3336  H  HE   . ARG A 1 225 ? 194.623 223.975 253.771 1.00 103.60 ?  225 ARG A HE   1 
ATOM   3337  H  HH11 . ARG A 1 225 ? 192.852 224.495 255.139 1.00 103.60 ?  225 ARG A HH11 1 
ATOM   3338  H  HH12 . ARG A 1 225 ? 193.015 224.389 256.615 1.00 103.60 ?  225 ARG A HH12 1 
ATOM   3339  H  HH21 . ARG A 1 225 ? 196.164 223.434 256.637 1.00 103.60 ?  225 ARG A HH21 1 
ATOM   3340  H  HH22 . ARG A 1 225 ? 195.004 223.751 257.513 1.00 103.60 ?  225 ARG A HH22 1 
ATOM   3341  N  N    . THR A 1 226 ? 197.865 225.505 249.163 1.00 103.68 ?  226 THR A N    1 
ATOM   3342  C  CA   . THR A 1 226 ? 197.927 226.651 248.263 1.00 103.68 ?  226 THR A CA   1 
ATOM   3343  C  C    . THR A 1 226 ? 197.344 226.311 246.899 1.00 103.68 ?  226 THR A C    1 
ATOM   3344  O  O    . THR A 1 226 ? 196.728 227.168 246.256 1.00 103.68 ?  226 THR A O    1 
ATOM   3345  C  CB   . THR A 1 226 ? 199.372 227.127 248.112 1.00 103.68 ?  226 THR A CB   1 
ATOM   3346  O  OG1  . THR A 1 226 ? 200.137 226.131 247.422 1.00 103.68 ?  226 THR A OG1  1 
ATOM   3347  C  CG2  . THR A 1 226 ? 199.997 227.393 249.477 1.00 103.68 ?  226 THR A CG2  1 
ATOM   3348  H  H    . THR A 1 226 ? 198.629 225.182 249.390 1.00 103.68 ?  226 THR A H    1 
ATOM   3349  H  HA   . THR A 1 226 ? 197.407 227.378 248.639 1.00 103.68 ?  226 THR A HA   1 
ATOM   3350  H  HB   . THR A 1 226 ? 199.387 227.953 247.605 1.00 103.68 ?  226 THR A HB   1 
ATOM   3351  H  HG1  . THR A 1 226 ? 199.863 226.051 246.633 1.00 103.68 ?  226 THR A HG1  1 
ATOM   3352  H  HG21 . THR A 1 226 ? 200.857 227.828 249.367 1.00 103.68 ?  226 THR A HG21 1 
ATOM   3353  H  HG22 . THR A 1 226 ? 200.127 226.557 249.953 1.00 103.68 ?  226 THR A HG22 1 
ATOM   3354  H  HG23 . THR A 1 226 ? 199.419 227.969 250.001 1.00 103.68 ?  226 THR A HG23 1 
ATOM   3355  N  N    . GLY A 1 227 ? 197.528 225.073 246.448 1.00 99.21  ?  227 GLY A N    1 
ATOM   3356  C  CA   . GLY A 1 227 ? 197.054 224.639 245.150 1.00 99.21  ?  227 GLY A CA   1 
ATOM   3357  C  C    . GLY A 1 227 ? 198.179 224.591 244.139 1.00 99.21  ?  227 GLY A C    1 
ATOM   3358  O  O    . GLY A 1 227 ? 198.561 225.620 243.572 1.00 99.21  ?  227 GLY A O    1 
ATOM   3359  H  H    . GLY A 1 227 ? 197.936 224.457 246.888 1.00 99.21  ?  227 GLY A H    1 
ATOM   3360  H  HA2  . GLY A 1 227 ? 196.669 223.752 245.225 1.00 99.21  ?  227 GLY A HA2  1 
ATOM   3361  H  HA3  . GLY A 1 227 ? 196.371 225.246 244.826 1.00 99.21  ?  227 GLY A HA3  1 
ATOM   3362  N  N    . GLU A 1 228 ? 198.721 223.398 243.907 1.00 96.85  ?  228 GLU A N    1 
ATOM   3363  C  CA   . GLU A 1 228 ? 199.829 223.225 242.978 1.00 96.85  ?  228 GLU A CA   1 
ATOM   3364  C  C    . GLU A 1 228 ? 199.697 221.858 242.329 1.00 96.85  ?  228 GLU A C    1 
ATOM   3365  O  O    . GLU A 1 228 ? 199.248 220.908 242.975 1.00 96.85  ?  228 GLU A O    1 
ATOM   3366  C  CB   . GLU A 1 228 ? 201.182 223.347 243.692 1.00 96.85  ?  228 GLU A CB   1 
ATOM   3367  C  CG   . GLU A 1 228 ? 201.407 224.668 244.419 1.00 96.85  ?  228 GLU A CG   1 
ATOM   3368  C  CD   . GLU A 1 228 ? 201.676 225.823 243.473 1.00 96.85  ?  228 GLU A CD   1 
ATOM   3369  O  OE1  . GLU A 1 228 ? 201.008 225.906 242.421 1.00 96.85  ?  228 GLU A OE1  1 
ATOM   3370  O  OE2  . GLU A 1 228 ? 202.557 226.653 243.783 1.00 96.85  -1 228 GLU A OE2  1 
ATOM   3371  H  H    . GLU A 1 228 ? 198.460 222.667 244.279 1.00 96.85  ?  228 GLU A H    1 
ATOM   3372  H  HA   . GLU A 1 228 ? 199.780 223.898 242.282 1.00 96.85  ?  228 GLU A HA   1 
ATOM   3373  H  HB2  . GLU A 1 228 ? 201.248 222.638 244.350 1.00 96.85  ?  228 GLU A HB2  1 
ATOM   3374  H  HB3  . GLU A 1 228 ? 201.890 223.249 243.036 1.00 96.85  ?  228 GLU A HB3  1 
ATOM   3375  H  HG2  . GLU A 1 228 ? 200.626 224.885 244.948 1.00 96.85  ?  228 GLU A HG2  1 
ATOM   3376  H  HG3  . GLU A 1 228 ? 202.179 224.577 244.999 1.00 96.85  ?  228 GLU A HG3  1 
ATOM   3377  N  N    . LYS A 1 229 ? 200.091 221.759 241.065 1.00 94.66  ?  229 LYS A N    1 
ATOM   3378  C  CA   . LYS A 1 229 ? 199.988 220.499 240.342 1.00 94.66  ?  229 LYS A CA   1 
ATOM   3379  C  C    . LYS A 1 229 ? 201.212 219.640 240.635 1.00 94.66  ?  229 LYS A C    1 
ATOM   3380  O  O    . LYS A 1 229 ? 202.207 219.696 239.904 1.00 94.66  ?  229 LYS A O    1 
ATOM   3381  C  CB   . LYS A 1 229 ? 199.843 220.753 238.844 1.00 94.66  ?  229 LYS A CB   1 
ATOM   3382  C  CG   . LYS A 1 229 ? 198.502 221.361 238.460 1.00 94.66  ?  229 LYS A CG   1 
ATOM   3383  C  CD   . LYS A 1 229 ? 198.314 221.411 236.953 1.00 94.66  ?  229 LYS A CD   1 
ATOM   3384  C  CE   . LYS A 1 229 ? 196.947 221.966 236.587 1.00 94.66  ?  229 LYS A CE   1 
ATOM   3385  N  NZ   . LYS A 1 229 ? 196.712 221.964 235.117 1.00 94.66  1  229 LYS A NZ   1 
ATOM   3386  H  H    . LYS A 1 229 ? 200.423 222.405 240.605 1.00 94.66  ?  229 LYS A H    1 
ATOM   3387  H  HA   . LYS A 1 229 ? 199.201 220.019 240.645 1.00 94.66  ?  229 LYS A HA   1 
ATOM   3388  H  HB2  . LYS A 1 229 ? 200.539 221.366 238.562 1.00 94.66  ?  229 LYS A HB2  1 
ATOM   3389  H  HB3  . LYS A 1 229 ? 199.934 219.910 238.373 1.00 94.66  ?  229 LYS A HB3  1 
ATOM   3390  H  HG2  . LYS A 1 229 ? 197.789 220.821 238.836 1.00 94.66  ?  229 LYS A HG2  1 
ATOM   3391  H  HG3  . LYS A 1 229 ? 198.453 222.267 238.802 1.00 94.66  ?  229 LYS A HG3  1 
ATOM   3392  H  HD2  . LYS A 1 229 ? 198.991 221.987 236.564 1.00 94.66  ?  229 LYS A HD2  1 
ATOM   3393  H  HD3  . LYS A 1 229 ? 198.385 220.514 236.591 1.00 94.66  ?  229 LYS A HD3  1 
ATOM   3394  H  HE2  . LYS A 1 229 ? 196.261 221.420 237.003 1.00 94.66  ?  229 LYS A HE2  1 
ATOM   3395  H  HE3  . LYS A 1 229 ? 196.880 222.882 236.902 1.00 94.66  ?  229 LYS A HE3  1 
ATOM   3396  H  HZ1  . LYS A 1 229 ? 195.897 222.275 234.939 1.00 94.66  ?  229 LYS A HZ1  1 
ATOM   3397  H  HZ2  . LYS A 1 229 ? 197.314 222.479 234.712 1.00 94.66  ?  229 LYS A HZ2  1 
ATOM   3398  H  HZ3  . LYS A 1 229 ? 196.780 221.135 234.800 1.00 94.66  ?  229 LYS A HZ3  1 
ATOM   3399  N  N    . ILE A 1 230 ? 201.137 218.850 241.705 1.00 91.16  ?  230 ILE A N    1 
ATOM   3400  C  CA   . ILE A 1 230 ? 202.178 217.893 242.055 1.00 91.16  ?  230 ILE A CA   1 
ATOM   3401  C  C    . ILE A 1 230 ? 201.623 216.495 241.834 1.00 91.16  ?  230 ILE A C    1 
ATOM   3402  O  O    . ILE A 1 230 ? 200.419 216.255 241.969 1.00 91.16  ?  230 ILE A O    1 
ATOM   3403  C  CB   . ILE A 1 230 ? 202.662 218.050 243.513 1.00 91.16  ?  230 ILE A CB   1 
ATOM   3404  C  CG1  . ILE A 1 230 ? 201.469 218.056 244.469 1.00 91.16  ?  230 ILE A CG1  1 
ATOM   3405  C  CG2  . ILE A 1 230 ? 203.475 219.327 243.668 1.00 91.16  ?  230 ILE A CG2  1 
ATOM   3406  C  CD1  . ILE A 1 230 ? 201.854 217.980 245.926 1.00 91.16  ?  230 ILE A CD1  1 
ATOM   3407  H  H    . ILE A 1 230 ? 200.475 218.854 242.254 1.00 91.16  ?  230 ILE A H    1 
ATOM   3408  H  HA   . ILE A 1 230 ? 202.940 218.012 241.467 1.00 91.16  ?  230 ILE A HA   1 
ATOM   3409  H  HB   . ILE A 1 230 ? 203.229 217.295 243.732 1.00 91.16  ?  230 ILE A HB   1 
ATOM   3410  H  HG12 . ILE A 1 230 ? 200.967 218.876 244.338 1.00 91.16  ?  230 ILE A HG12 1 
ATOM   3411  H  HG13 . ILE A 1 230 ? 200.905 217.292 244.275 1.00 91.16  ?  230 ILE A HG13 1 
ATOM   3412  H  HG21 . ILE A 1 230 ? 203.853 219.357 244.561 1.00 91.16  ?  230 ILE A HG21 1 
ATOM   3413  H  HG22 . ILE A 1 230 ? 202.894 220.091 243.530 1.00 91.16  ?  230 ILE A HG22 1 
ATOM   3414  H  HG23 . ILE A 1 230 ? 204.188 219.331 243.010 1.00 91.16  ?  230 ILE A HG23 1 
ATOM   3415  H  HD11 . ILE A 1 230 ? 201.049 217.892 246.459 1.00 91.16  ?  230 ILE A HD11 1 
ATOM   3416  H  HD12 . ILE A 1 230 ? 202.328 218.789 246.171 1.00 91.16  ?  230 ILE A HD12 1 
ATOM   3417  H  HD13 . ILE A 1 230 ? 202.424 217.206 246.060 1.00 91.16  ?  230 ILE A HD13 1 
ATOM   3418  N  N    . TRP A 1 231 ? 202.512 215.567 241.501 1.00 87.13  ?  231 TRP A N    1 
ATOM   3419  C  CA   . TRP A 1 231 ? 202.137 214.188 241.225 1.00 87.13  ?  231 TRP A CA   1 
ATOM   3420  C  C    . TRP A 1 231 ? 202.688 213.272 242.307 1.00 87.13  ?  231 TRP A C    1 
ATOM   3421  O  O    . TRP A 1 231 ? 203.885 213.306 242.613 1.00 87.13  ?  231 TRP A O    1 
ATOM   3422  C  CB   . TRP A 1 231 ? 202.647 213.749 239.854 1.00 87.13  ?  231 TRP A CB   1 
ATOM   3423  C  CG   . TRP A 1 231 ? 201.701 214.054 238.742 1.00 87.13  ?  231 TRP A CG   1 
ATOM   3424  C  CD1  . TRP A 1 231 ? 201.659 215.185 237.986 1.00 87.13  ?  231 TRP A CD1  1 
ATOM   3425  C  CD2  . TRP A 1 231 ? 200.666 213.200 238.247 1.00 87.13  ?  231 TRP A CD2  1 
ATOM   3426  N  NE1  . TRP A 1 231 ? 200.656 215.092 237.052 1.00 87.13  ?  231 TRP A NE1  1 
ATOM   3427  C  CE2  . TRP A 1 231 ? 200.034 213.880 237.190 1.00 87.13  ?  231 TRP A CE2  1 
ATOM   3428  C  CE3  . TRP A 1 231 ? 200.213 211.925 238.594 1.00 87.13  ?  231 TRP A CE3  1 
ATOM   3429  C  CZ2  . TRP A 1 231 ? 198.967 213.331 236.482 1.00 87.13  ?  231 TRP A CZ2  1 
ATOM   3430  C  CZ3  . TRP A 1 231 ? 199.155 211.383 237.890 1.00 87.13  ?  231 TRP A CZ3  1 
ATOM   3431  C  CH2  . TRP A 1 231 ? 198.545 212.085 236.847 1.00 87.13  ?  231 TRP A CH2  1 
ATOM   3432  H  H    . TRP A 1 231 ? 203.355 215.717 241.426 1.00 87.13  ?  231 TRP A H    1 
ATOM   3433  H  HA   . TRP A 1 231 ? 201.170 214.109 241.222 1.00 87.13  ?  231 TRP A HA   1 
ATOM   3434  H  HB2  . TRP A 1 231 ? 203.483 214.204 239.669 1.00 87.13  ?  231 TRP A HB2  1 
ATOM   3435  H  HB3  . TRP A 1 231 ? 202.791 212.790 239.865 1.00 87.13  ?  231 TRP A HB3  1 
ATOM   3436  H  HD1  . TRP A 1 231 ? 202.226 215.915 238.089 1.00 87.13  ?  231 TRP A HD1  1 
ATOM   3437  H  HE1  . TRP A 1 231 ? 200.453 215.695 236.473 1.00 87.13  ?  231 TRP A HE1  1 
ATOM   3438  H  HE3  . TRP A 1 231 ? 200.613 211.453 239.288 1.00 87.13  ?  231 TRP A HE3  1 
ATOM   3439  H  HZ2  . TRP A 1 231 ? 198.559 213.796 235.788 1.00 87.13  ?  231 TRP A HZ2  1 
ATOM   3440  H  HZ3  . TRP A 1 231 ? 198.844 210.536 238.112 1.00 87.13  ?  231 TRP A HZ3  1 
ATOM   3441  H  HH2  . TRP A 1 231 ? 197.836 211.694 236.391 1.00 87.13  ?  231 TRP A HH2  1 
ATOM   3442  N  N    . ILE A 1 232 ? 201.813 212.445 242.875 1.00 88.01  ?  232 ILE A N    1 
ATOM   3443  C  CA   . ILE A 1 232 ? 202.205 211.481 243.890 1.00 88.01  ?  232 ILE A CA   1 
ATOM   3444  C  C    . ILE A 1 232 ? 201.987 210.075 243.354 1.00 88.01  ?  232 ILE A C    1 
ATOM   3445  O  O    . ILE A 1 232 ? 200.987 209.779 242.694 1.00 88.01  ?  232 ILE A O    1 
ATOM   3446  C  CB   . ILE A 1 232 ? 201.441 211.681 245.216 1.00 88.01  ?  232 ILE A CB   1 
ATOM   3447  C  CG1  . ILE A 1 232 ? 199.928 211.576 244.998 1.00 88.01  ?  232 ILE A CG1  1 
ATOM   3448  C  CG2  . ILE A 1 232 ? 201.806 213.021 245.833 1.00 88.01  ?  232 ILE A CG2  1 
ATOM   3449  C  CD1  . ILE A 1 232 ? 199.212 210.822 246.094 1.00 88.01  ?  232 ILE A CD1  1 
ATOM   3450  H  H    . ILE A 1 232 ? 200.973 212.429 242.687 1.00 88.01  ?  232 ILE A H    1 
ATOM   3451  H  HA   . ILE A 1 232 ? 203.150 211.586 244.075 1.00 88.01  ?  232 ILE A HA   1 
ATOM   3452  H  HB   . ILE A 1 232 ? 201.710 210.979 245.829 1.00 88.01  ?  232 ILE A HB   1 
ATOM   3453  H  HG12 . ILE A 1 232 ? 199.556 212.471 244.972 1.00 88.01  ?  232 ILE A HG12 1 
ATOM   3454  H  HG13 . ILE A 1 232 ? 199.745 211.127 244.161 1.00 88.01  ?  232 ILE A HG13 1 
ATOM   3455  H  HG21 . ILE A 1 232 ? 201.506 213.030 246.754 1.00 88.01  ?  232 ILE A HG21 1 
ATOM   3456  H  HG22 . ILE A 1 232 ? 201.375 213.732 245.334 1.00 88.01  ?  232 ILE A HG22 1 
ATOM   3457  H  HG23 . ILE A 1 232 ? 202.769 213.130 245.800 1.00 88.01  ?  232 ILE A HG23 1 
ATOM   3458  H  HD11 . ILE A 1 232 ? 198.266 210.789 245.888 1.00 88.01  ?  232 ILE A HD11 1 
ATOM   3459  H  HD12 . ILE A 1 232 ? 199.354 211.281 246.936 1.00 88.01  ?  232 ILE A HD12 1 
ATOM   3460  H  HD13 . ILE A 1 232 ? 199.571 209.922 246.143 1.00 88.01  ?  232 ILE A HD13 1 
ATOM   3461  N  N    . LYS A 1 233 ? 202.960 209.206 243.635 1.00 85.82  ?  233 LYS A N    1 
ATOM   3462  C  CA   . LYS A 1 233 ? 202.905 207.787 243.288 1.00 85.82  ?  233 LYS A CA   1 
ATOM   3463  C  C    . LYS A 1 233 ? 202.313 207.062 244.488 1.00 85.82  ?  233 LYS A C    1 
ATOM   3464  O  O    . LYS A 1 233 ? 203.037 206.478 245.296 1.00 85.82  ?  233 LYS A O    1 
ATOM   3465  C  CB   . LYS A 1 233 ? 204.281 207.249 242.931 1.00 85.82  ?  233 LYS A CB   1 
ATOM   3466  C  CG   . LYS A 1 233 ? 204.293 205.782 242.556 1.00 85.82  ?  233 LYS A CG   1 
ATOM   3467  C  CD   . LYS A 1 233 ? 205.629 205.379 241.960 1.00 85.82  ?  233 LYS A CD   1 
ATOM   3468  C  CE   . LYS A 1 233 ? 205.824 203.873 241.986 1.00 85.82  ?  233 LYS A CE   1 
ATOM   3469  N  NZ   . LYS A 1 233 ? 204.893 203.167 241.064 1.00 85.82  1  233 LYS A NZ   1 
ATOM   3470  H  H    . LYS A 1 233 ? 203.687 209.426 244.039 1.00 85.82  ?  233 LYS A H    1 
ATOM   3471  H  HA   . LYS A 1 233 ? 202.317 207.662 242.527 1.00 85.82  ?  233 LYS A HA   1 
ATOM   3472  H  HB2  . LYS A 1 233 ? 204.621 207.749 242.175 1.00 85.82  ?  233 LYS A HB2  1 
ATOM   3473  H  HB3  . LYS A 1 233 ? 204.867 207.365 243.695 1.00 85.82  ?  233 LYS A HB3  1 
ATOM   3474  H  HG2  . LYS A 1 233 ? 204.141 205.247 243.351 1.00 85.82  ?  233 LYS A HG2  1 
ATOM   3475  H  HG3  . LYS A 1 233 ? 203.601 205.612 241.898 1.00 85.82  ?  233 LYS A HG3  1 
ATOM   3476  H  HD2  . LYS A 1 233 ? 205.670 205.673 241.037 1.00 85.82  ?  233 LYS A HD2  1 
ATOM   3477  H  HD3  . LYS A 1 233 ? 206.344 205.787 242.474 1.00 85.82  ?  233 LYS A HD3  1 
ATOM   3478  H  HE2  . LYS A 1 233 ? 206.731 203.669 241.712 1.00 85.82  ?  233 LYS A HE2  1 
ATOM   3479  H  HE3  . LYS A 1 233 ? 205.665 203.547 242.885 1.00 85.82  ?  233 LYS A HE3  1 
ATOM   3480  H  HZ1  . LYS A 1 233 ? 204.064 203.204 241.383 1.00 85.82  ?  233 LYS A HZ1  1 
ATOM   3481  H  HZ2  . LYS A 1 233 ? 205.135 202.315 240.982 1.00 85.82  ?  233 LYS A HZ2  1 
ATOM   3482  H  HZ3  . LYS A 1 233 ? 204.914 203.550 240.261 1.00 85.82  ?  233 LYS A HZ3  1 
ATOM   3483  N  N    . ALA A 1 234 ? 200.992 207.098 244.597 1.00 83.58  ?  234 ALA A N    1 
ATOM   3484  C  CA   . ALA A 1 234 ? 200.322 206.423 245.693 1.00 83.58  ?  234 ALA A CA   1 
ATOM   3485  C  C    . ALA A 1 234 ? 200.629 204.937 245.624 1.00 83.58  ?  234 ALA A C    1 
ATOM   3486  O  O    . ALA A 1 234 ? 200.516 204.314 244.566 1.00 83.58  ?  234 ALA A O    1 
ATOM   3487  C  CB   . ALA A 1 234 ? 198.814 206.660 245.633 1.00 83.58  ?  234 ALA A CB   1 
ATOM   3488  H  H    . ALA A 1 234 ? 200.466 207.504 244.051 1.00 83.58  ?  234 ALA A H    1 
ATOM   3489  H  HA   . ALA A 1 234 ? 200.655 206.766 246.536 1.00 83.58  ?  234 ALA A HA   1 
ATOM   3490  H  HB1  . ALA A 1 234 ? 198.642 207.613 245.692 1.00 83.58  ?  234 ALA A HB1  1 
ATOM   3491  H  HB2  . ALA A 1 234 ? 198.392 206.201 246.376 1.00 83.58  ?  234 ALA A HB2  1 
ATOM   3492  H  HB3  . ALA A 1 234 ? 198.473 206.314 244.793 1.00 83.58  ?  234 ALA A HB3  1 
ATOM   3493  N  N    . SER A 1 235 ? 201.039 204.374 246.759 1.00 81.71  ?  235 SER A N    1 
ATOM   3494  C  CA   . SER A 1 235 ? 201.389 202.955 246.860 1.00 81.71  ?  235 SER A CA   1 
ATOM   3495  C  C    . SER A 1 235 ? 200.713 202.430 248.122 1.00 81.71  ?  235 SER A C    1 
ATOM   3496  O  O    . SER A 1 235 ? 201.157 202.721 249.234 1.00 81.71  ?  235 SER A O    1 
ATOM   3497  C  CB   . SER A 1 235 ? 202.895 202.749 246.897 1.00 81.71  ?  235 SER A CB   1 
ATOM   3498  O  OG   . SER A 1 235 ? 203.211 201.377 247.064 1.00 81.71  ?  235 SER A OG   1 
ATOM   3499  H  H    . SER A 1 235 ? 201.122 204.800 247.502 1.00 81.71  ?  235 SER A H    1 
ATOM   3500  H  HA   . SER A 1 235 ? 201.030 202.476 246.096 1.00 81.71  ?  235 SER A HA   1 
ATOM   3501  H  HB2  . SER A 1 235 ? 203.278 203.062 246.062 1.00 81.71  ?  235 SER A HB2  1 
ATOM   3502  H  HB3  . SER A 1 235 ? 203.264 203.251 247.641 1.00 81.71  ?  235 SER A HB3  1 
ATOM   3503  H  HG   . SER A 1 235 ? 204.044 201.277 247.108 1.00 81.71  ?  235 SER A HG   1 
ATOM   3504  N  N    . ILE A 1 236 ? 199.641 201.671 247.934 1.00 83.72  ?  236 ILE A N    1 
ATOM   3505  C  CA   . ILE A 1 236 ? 198.863 201.130 249.040 1.00 83.72  ?  236 ILE A CA   1 
ATOM   3506  C  C    . ILE A 1 236 ? 199.210 199.662 249.226 1.00 83.72  ?  236 ILE A C    1 
ATOM   3507  O  O    . ILE A 1 236 ? 199.315 198.901 248.255 1.00 83.72  ?  236 ILE A O    1 
ATOM   3508  C  CB   . ILE A 1 236 ? 197.356 201.326 248.784 1.00 83.72  ?  236 ILE A CB   1 
ATOM   3509  C  CG1  . ILE A 1 236 ? 196.511 200.632 249.860 1.00 83.72  ?  236 ILE A CG1  1 
ATOM   3510  C  CG2  . ILE A 1 236 ? 196.971 200.803 247.406 1.00 83.72  ?  236 ILE A CG2  1 
ATOM   3511  C  CD1  . ILE A 1 236 ? 196.637 201.229 251.238 1.00 83.72  ?  236 ILE A CD1  1 
ATOM   3512  H  H    . ILE A 1 236 ? 199.346 201.450 247.157 1.00 83.72  ?  236 ILE A H    1 
ATOM   3513  H  HA   . ILE A 1 236 ? 199.099 201.601 249.854 1.00 83.72  ?  236 ILE A HA   1 
ATOM   3514  H  HB   . ILE A 1 236 ? 197.165 202.277 248.813 1.00 83.72  ?  236 ILE A HB   1 
ATOM   3515  H  HG12 . ILE A 1 236 ? 195.578 200.703 249.603 1.00 83.72  ?  236 ILE A HG12 1 
ATOM   3516  H  HG13 . ILE A 1 236 ? 196.755 199.696 249.917 1.00 83.72  ?  236 ILE A HG13 1 
ATOM   3517  H  HG21 . ILE A 1 236 ? 196.004 200.793 247.333 1.00 83.72  ?  236 ILE A HG21 1 
ATOM   3518  H  HG22 . ILE A 1 236 ? 197.345 201.388 246.729 1.00 83.72  ?  236 ILE A HG22 1 
ATOM   3519  H  HG23 . ILE A 1 236 ? 197.318 199.904 247.297 1.00 83.72  ?  236 ILE A HG23 1 
ATOM   3520  H  HD11 . ILE A 1 236 ? 196.659 200.510 251.888 1.00 83.72  ?  236 ILE A HD11 1 
ATOM   3521  H  HD12 . ILE A 1 236 ? 195.874 201.804 251.405 1.00 83.72  ?  236 ILE A HD12 1 
ATOM   3522  H  HD13 . ILE A 1 236 ? 197.456 201.740 251.294 1.00 83.72  ?  236 ILE A HD13 1 
ATOM   3523  N  N    . SER A 1 237 ? 199.397 199.259 250.483 1.00 89.34  ?  237 SER A N    1 
ATOM   3524  C  CA   . SER A 1 237 ? 199.609 197.859 250.836 1.00 89.34  ?  237 SER A CA   1 
ATOM   3525  C  C    . SER A 1 237 ? 198.719 197.543 252.032 1.00 89.34  ?  237 SER A C    1 
ATOM   3526  O  O    . SER A 1 237 ? 198.524 198.398 252.913 1.00 89.34  ?  237 SER A O    1 
ATOM   3527  C  CB   . SER A 1 237 ? 201.075 197.580 251.157 1.00 89.34  ?  237 SER A CB   1 
ATOM   3528  O  OG   . SER A 1 237 ? 201.262 196.234 251.558 1.00 89.34  ?  237 SER A OG   1 
ATOM   3529  H  H    . SER A 1 237 ? 199.403 199.789 251.160 1.00 89.34  ?  237 SER A H    1 
ATOM   3530  H  HA   . SER A 1 237 ? 199.350 197.302 250.088 1.00 89.34  ?  237 SER A HA   1 
ATOM   3531  H  HB2  . SER A 1 237 ? 201.611 197.753 250.367 1.00 89.34  ?  237 SER A HB2  1 
ATOM   3532  H  HB3  . SER A 1 237 ? 201.354 198.164 251.880 1.00 89.34  ?  237 SER A HB3  1 
ATOM   3533  H  HG   . SER A 1 237 ? 202.071 196.099 251.740 1.00 89.34  ?  237 SER A HG   1 
ATOM   3534  N  N    . PRO A 1 238 ? 198.155 196.341 252.097 1.00 88.91  ?  238 PRO A N    1 
ATOM   3535  C  CA   . PRO A 1 238 ? 197.424 195.948 253.301 1.00 88.91  ?  238 PRO A CA   1 
ATOM   3536  C  C    . PRO A 1 238 ? 198.316 195.188 254.265 1.00 88.91  ?  238 PRO A C    1 
ATOM   3537  O  O    . PRO A 1 238 ? 199.329 194.599 253.884 1.00 88.91  ?  238 PRO A O    1 
ATOM   3538  C  CB   . PRO A 1 238 ? 196.308 195.057 252.752 1.00 88.91  ?  238 PRO A CB   1 
ATOM   3539  C  CG   . PRO A 1 238 ? 196.952 194.380 251.584 1.00 88.91  ?  238 PRO A CG   1 
ATOM   3540  C  CD   . PRO A 1 238 ? 197.964 195.363 251.011 1.00 88.91  ?  238 PRO A CD   1 
ATOM   3541  H  HA   . PRO A 1 238 ? 197.040 196.719 253.746 1.00 88.91  ?  238 PRO A HA   1 
ATOM   3542  H  HB2  . PRO A 1 238 ? 196.037 194.412 253.424 1.00 88.91  ?  238 PRO A HB2  1 
ATOM   3543  H  HB3  . PRO A 1 238 ? 195.558 195.603 252.469 1.00 88.91  ?  238 PRO A HB3  1 
ATOM   3544  H  HG2  . PRO A 1 238 ? 197.396 193.572 251.883 1.00 88.91  ?  238 PRO A HG2  1 
ATOM   3545  H  HG3  . PRO A 1 238 ? 196.274 194.169 250.924 1.00 88.91  ?  238 PRO A HG3  1 
ATOM   3546  H  HD2  . PRO A 1 238 ? 198.799 194.911 250.810 1.00 88.91  ?  238 PRO A HD2  1 
ATOM   3547  H  HD3  . PRO A 1 238 ? 197.599 195.800 250.226 1.00 88.91  ?  238 PRO A HD3  1 
ATOM   3548  N  N    . VAL A 1 239 ? 197.921 195.209 255.534 1.00 98.61  ?  239 VAL A N    1 
ATOM   3549  C  CA   . VAL A 1 239 ? 198.577 194.436 256.579 1.00 98.61  ?  239 VAL A CA   1 
ATOM   3550  C  C    . VAL A 1 239 ? 197.501 193.654 257.315 1.00 98.61  ?  239 VAL A C    1 
ATOM   3551  O  O    . VAL A 1 239 ? 196.543 194.241 257.833 1.00 98.61  ?  239 VAL A O    1 
ATOM   3552  C  CB   . VAL A 1 239 ? 199.367 195.332 257.552 1.00 98.61  ?  239 VAL A CB   1 
ATOM   3553  C  CG1  . VAL A 1 239 ? 199.879 194.519 258.734 1.00 98.61  ?  239 VAL A CG1  1 
ATOM   3554  C  CG2  . VAL A 1 239 ? 200.521 196.009 256.825 1.00 98.61  ?  239 VAL A CG2  1 
ATOM   3555  H  H    . VAL A 1 239 ? 197.259 195.678 255.820 1.00 98.61  ?  239 VAL A H    1 
ATOM   3556  H  HA   . VAL A 1 239 ? 199.192 193.803 256.176 1.00 98.61  ?  239 VAL A HA   1 
ATOM   3557  H  HB   . VAL A 1 239 ? 198.780 196.024 257.895 1.00 98.61  ?  239 VAL A HB   1 
ATOM   3558  H  HG11 . VAL A 1 239 ? 199.138 194.316 259.327 1.00 98.61  ?  239 VAL A HG11 1 
ATOM   3559  H  HG12 . VAL A 1 239 ? 200.545 195.040 259.209 1.00 98.61  ?  239 VAL A HG12 1 
ATOM   3560  H  HG13 . VAL A 1 239 ? 200.276 193.698 258.405 1.00 98.61  ?  239 VAL A HG13 1 
ATOM   3561  H  HG21 . VAL A 1 239 ? 200.495 195.759 255.888 1.00 98.61  ?  239 VAL A HG21 1 
ATOM   3562  H  HG22 . VAL A 1 239 ? 200.430 196.970 256.913 1.00 98.61  ?  239 VAL A HG22 1 
ATOM   3563  H  HG23 . VAL A 1 239 ? 201.357 195.717 257.220 1.00 98.61  ?  239 VAL A HG23 1 
ATOM   3564  N  N    . TYR A 1 240 ? 197.661 192.332 257.352 1.00 99.47  ?  240 TYR A N    1 
ATOM   3565  C  CA   . TYR A 1 240 ? 196.706 191.419 257.956 1.00 99.47  ?  240 TYR A CA   1 
ATOM   3566  C  C    . TYR A 1 240 ? 197.118 191.111 259.393 1.00 99.47  ?  240 TYR A C    1 
ATOM   3567  O  O    . TYR A 1 240 ? 198.241 191.385 259.820 1.00 99.47  ?  240 TYR A O    1 
ATOM   3568  C  CB   . TYR A 1 240 ? 196.609 190.133 257.132 1.00 99.47  ?  240 TYR A CB   1 
ATOM   3569  C  CG   . TYR A 1 240 ? 196.088 190.337 255.728 1.00 99.47  ?  240 TYR A CG   1 
ATOM   3570  C  CD1  . TYR A 1 240 ? 194.725 190.359 255.468 1.00 99.47  ?  240 TYR A CD1  1 
ATOM   3571  C  CD2  . TYR A 1 240 ? 196.959 190.507 254.662 1.00 99.47  ?  240 TYR A CD2  1 
ATOM   3572  C  CE1  . TYR A 1 240 ? 194.244 190.543 254.187 1.00 99.47  ?  240 TYR A CE1  1 
ATOM   3573  C  CE2  . TYR A 1 240 ? 196.487 190.693 253.376 1.00 99.47  ?  240 TYR A CE2  1 
ATOM   3574  C  CZ   . TYR A 1 240 ? 195.129 190.710 253.145 1.00 99.47  ?  240 TYR A CZ   1 
ATOM   3575  O  OH   . TYR A 1 240 ? 194.654 190.895 251.866 1.00 99.47  ?  240 TYR A OH   1 
ATOM   3576  H  H    . TYR A 1 240 ? 198.344 191.930 257.018 1.00 99.47  ?  240 TYR A H    1 
ATOM   3577  H  HA   . TYR A 1 240 ? 195.831 191.836 257.973 1.00 99.47  ?  240 TYR A HA   1 
ATOM   3578  H  HB2  . TYR A 1 240 ? 197.493 189.739 257.065 1.00 99.47  ?  240 TYR A HB2  1 
ATOM   3579  H  HB3  . TYR A 1 240 ? 196.009 189.519 257.583 1.00 99.47  ?  240 TYR A HB3  1 
ATOM   3580  H  HD1  . TYR A 1 240 ? 194.125 190.245 256.168 1.00 99.47  ?  240 TYR A HD1  1 
ATOM   3581  H  HD2  . TYR A 1 240 ? 197.877 190.496 254.815 1.00 99.47  ?  240 TYR A HD2  1 
ATOM   3582  H  HE1  . TYR A 1 240 ? 193.328 190.556 254.028 1.00 99.47  ?  240 TYR A HE1  1 
ATOM   3583  H  HE2  . TYR A 1 240 ? 197.083 190.806 252.671 1.00 99.47  ?  240 TYR A HE2  1 
ATOM   3584  H  HH   . TYR A 1 240 ? 193.814 190.875 251.865 1.00 99.47  ?  240 TYR A HH   1 
ATOM   3585  N  N    . ASP A 1 241 ? 196.192 190.528 260.145 1.00 109.59 ?  241 ASP A N    1 
ATOM   3586  C  CA   . ASP A 1 241 ? 196.425 190.170 261.532 1.00 109.59 ?  241 ASP A CA   1 
ATOM   3587  C  C    . ASP A 1 241 ? 196.840 188.702 261.624 1.00 109.59 ?  241 ASP A C    1 
ATOM   3588  O  O    . ASP A 1 241 ? 197.054 188.026 260.612 1.00 109.59 ?  241 ASP A O    1 
ATOM   3589  C  CB   . ASP A 1 241 ? 195.175 190.465 262.364 1.00 109.59 ?  241 ASP A CB   1 
ATOM   3590  C  CG   . ASP A 1 241 ? 194.088 189.419 262.185 1.00 109.59 ?  241 ASP A CG   1 
ATOM   3591  O  OD1  . ASP A 1 241 ? 194.092 188.716 261.152 1.00 109.59 ?  241 ASP A OD1  1 
ATOM   3592  O  OD2  . ASP A 1 241 ? 193.229 189.298 263.083 1.00 109.59 -1 241 ASP A OD2  1 
ATOM   3593  H  H    . ASP A 1 241 ? 195.405 190.326 259.864 1.00 109.59 ?  241 ASP A H    1 
ATOM   3594  H  HA   . ASP A 1 241 ? 197.152 190.708 261.882 1.00 109.59 ?  241 ASP A HA   1 
ATOM   3595  H  HB2  . ASP A 1 241 ? 195.418 190.489 263.303 1.00 109.59 ?  241 ASP A HB2  1 
ATOM   3596  H  HB3  . ASP A 1 241 ? 194.812 191.322 262.093 1.00 109.59 ?  241 ASP A HB3  1 
ATOM   3597  N  N    . VAL A 1 242 ? 196.954 188.198 262.854 1.00 114.82 ?  242 VAL A N    1 
ATOM   3598  C  CA   . VAL A 1 242 ? 197.324 186.799 263.050 1.00 114.82 ?  242 VAL A CA   1 
ATOM   3599  C  C    . VAL A 1 242 ? 196.234 185.882 262.511 1.00 114.82 ?  242 VAL A C    1 
ATOM   3600  O  O    . VAL A 1 242 ? 196.517 184.805 261.972 1.00 114.82 ?  242 VAL A O    1 
ATOM   3601  C  CB   . VAL A 1 242 ? 197.609 186.521 264.539 1.00 114.82 ?  242 VAL A CB   1 
ATOM   3602  C  CG1  . VAL A 1 242 ? 198.034 185.073 264.734 1.00 114.82 ?  242 VAL A CG1  1 
ATOM   3603  C  CG2  . VAL A 1 242 ? 198.685 187.464 265.075 1.00 114.82 ?  242 VAL A CG2  1 
ATOM   3604  H  H    . VAL A 1 242 ? 196.824 188.639 263.580 1.00 114.82 ?  242 VAL A H    1 
ATOM   3605  H  HA   . VAL A 1 242 ? 198.137 186.617 262.554 1.00 114.82 ?  242 VAL A HA   1 
ATOM   3606  H  HB   . VAL A 1 242 ? 196.798 186.668 265.050 1.00 114.82 ?  242 VAL A HB   1 
ATOM   3607  H  HG11 . VAL A 1 242 ? 197.266 184.496 264.599 1.00 114.82 ?  242 VAL A HG11 1 
ATOM   3608  H  HG12 . VAL A 1 242 ? 198.373 184.964 265.636 1.00 114.82 ?  242 VAL A HG12 1 
ATOM   3609  H  HG13 . VAL A 1 242 ? 198.728 184.859 264.092 1.00 114.82 ?  242 VAL A HG13 1 
ATOM   3610  H  HG21 . VAL A 1 242 ? 198.526 187.612 266.020 1.00 114.82 ?  242 VAL A HG21 1 
ATOM   3611  H  HG22 . VAL A 1 242 ? 198.652 188.308 264.601 1.00 114.82 ?  242 VAL A HG22 1 
ATOM   3612  H  HG23 . VAL A 1 242 ? 199.554 187.050 264.951 1.00 114.82 ?  242 VAL A HG23 1 
ATOM   3613  N  N    . LEU A 1 243 ? 194.973 186.292 262.646 1.00 114.26 ?  243 LEU A N    1 
ATOM   3614  C  CA   . LEU A 1 243 ? 193.835 185.491 262.219 1.00 114.26 ?  243 LEU A CA   1 
ATOM   3615  C  C    . LEU A 1 243 ? 193.488 185.694 260.746 1.00 114.26 ?  243 LEU A C    1 
ATOM   3616  O  O    . LEU A 1 243 ? 192.433 185.233 260.298 1.00 114.26 ?  243 LEU A O    1 
ATOM   3617  C  CB   . LEU A 1 243 ? 192.622 185.804 263.097 1.00 114.26 ?  243 LEU A CB   1 
ATOM   3618  C  CG   . LEU A 1 243 ? 192.811 185.575 264.599 1.00 114.26 ?  243 LEU A CG   1 
ATOM   3619  C  CD1  . LEU A 1 243 ? 191.568 186.005 265.361 1.00 114.26 ?  243 LEU A CD1  1 
ATOM   3620  C  CD2  . LEU A 1 243 ? 193.142 184.119 264.890 1.00 114.26 ?  243 LEU A CD2  1 
ATOM   3621  H  H    . LEU A 1 243 ? 194.750 187.048 262.990 1.00 114.26 ?  243 LEU A H    1 
ATOM   3622  H  HA   . LEU A 1 243 ? 194.054 184.554 262.339 1.00 114.26 ?  243 LEU A HA   1 
ATOM   3623  H  HB2  . LEU A 1 243 ? 192.399 186.739 262.985 1.00 114.26 ?  243 LEU A HB2  1 
ATOM   3624  H  HB3  . LEU A 1 243 ? 191.878 185.253 262.807 1.00 114.26 ?  243 LEU A HB3  1 
ATOM   3625  H  HG   . LEU A 1 243 ? 193.553 186.117 264.908 1.00 114.26 ?  243 LEU A HG   1 
ATOM   3626  H  HD11 . LEU A 1 243 ? 191.403 186.946 265.191 1.00 114.26 ?  243 LEU A HD11 1 
ATOM   3627  H  HD12 . LEU A 1 243 ? 190.813 185.477 265.058 1.00 114.26 ?  243 LEU A HD12 1 
ATOM   3628  H  HD13 . LEU A 1 243 ? 191.714 185.861 266.310 1.00 114.26 ?  243 LEU A HD13 1 
ATOM   3629  H  HD21 . LEU A 1 243 ? 194.022 183.917 264.535 1.00 114.26 ?  243 LEU A HD21 1 
ATOM   3630  H  HD22 . LEU A 1 243 ? 193.133 183.980 265.850 1.00 114.26 ?  243 LEU A HD22 1 
ATOM   3631  H  HD23 . LEU A 1 243 ? 192.476 183.554 264.468 1.00 114.26 ?  243 LEU A HD23 1 
ATOM   3632  N  N    . ALA A 1 244 ? 194.352 186.371 259.986 1.00 110.54 ?  244 ALA A N    1 
ATOM   3633  C  CA   . ALA A 1 244 ? 194.198 186.500 258.535 1.00 110.54 ?  244 ALA A CA   1 
ATOM   3634  C  C    . ALA A 1 244 ? 192.932 187.276 258.165 1.00 110.54 ?  244 ALA A C    1 
ATOM   3635  O  O    . ALA A 1 244 ? 192.063 186.780 257.447 1.00 110.54 ?  244 ALA A O    1 
ATOM   3636  C  CB   . ALA A 1 244 ? 194.208 185.124 257.862 1.00 110.54 ?  244 ALA A CB   1 
ATOM   3637  H  H    . ALA A 1 244 ? 195.048 186.773 260.293 1.00 110.54 ?  244 ALA A H    1 
ATOM   3638  H  HA   . ALA A 1 244 ? 194.956 186.998 258.189 1.00 110.54 ?  244 ALA A HA   1 
ATOM   3639  H  HB1  . ALA A 1 244 ? 195.040 184.674 258.077 1.00 110.54 ?  244 ALA A HB1  1 
ATOM   3640  H  HB2  . ALA A 1 244 ? 193.456 184.606 258.188 1.00 110.54 ?  244 ALA A HB2  1 
ATOM   3641  H  HB3  . ALA A 1 244 ? 194.134 185.243 256.903 1.00 110.54 ?  244 ALA A HB3  1 
ATOM   3642  N  N    . HIS A 1 245 ? 192.835 188.506 258.663 1.00 109.29 ?  245 HIS A N    1 
ATOM   3643  C  CA   . HIS A 1 245 ? 191.803 189.448 258.251 1.00 109.29 ?  245 HIS A CA   1 
ATOM   3644  C  C    . HIS A 1 245 ? 192.445 190.788 257.929 1.00 109.29 ?  245 HIS A C    1 
ATOM   3645  O  O    . HIS A 1 245 ? 193.478 191.146 258.505 1.00 109.29 ?  245 HIS A O    1 
ATOM   3646  C  CB   . HIS A 1 245 ? 190.738 189.637 259.337 1.00 109.29 ?  245 HIS A CB   1 
ATOM   3647  C  CG   . HIS A 1 245 ? 190.299 188.363 259.984 1.00 109.29 ?  245 HIS A CG   1 
ATOM   3648  N  ND1  . HIS A 1 245 ? 189.137 187.711 259.633 1.00 109.29 ?  245 HIS A ND1  1 
ATOM   3649  C  CD2  . HIS A 1 245 ? 190.863 187.624 260.968 1.00 109.29 ?  245 HIS A CD2  1 
ATOM   3650  C  CE1  . HIS A 1 245 ? 189.007 186.621 260.369 1.00 109.29 ?  245 HIS A CE1  1 
ATOM   3651  N  NE2  . HIS A 1 245 ? 190.041 186.545 261.187 1.00 109.29 ?  245 HIS A NE2  1 
ATOM   3652  H  H    . HIS A 1 245 ? 193.370 188.824 259.256 1.00 109.29 ?  245 HIS A H    1 
ATOM   3653  H  HA   . HIS A 1 245 ? 191.366 189.119 257.450 1.00 109.29 ?  245 HIS A HA   1 
ATOM   3654  H  HB2  . HIS A 1 245 ? 191.097 190.214 260.029 1.00 109.29 ?  245 HIS A HB2  1 
ATOM   3655  H  HB3  . HIS A 1 245 ? 189.957 190.051 258.938 1.00 109.29 ?  245 HIS A HB3  1 
ATOM   3656  H  HD1  . HIS A 1 245 ? 188.585 187.971 259.028 1.00 109.29 ?  245 HIS A HD1  1 
ATOM   3657  H  HD2  . HIS A 1 245 ? 191.660 187.811 261.408 1.00 109.29 ?  245 HIS A HD2  1 
ATOM   3658  H  HE1  . HIS A 1 245 ? 188.306 186.012 260.320 1.00 109.29 ?  245 HIS A HE1  1 
ATOM   3659  N  N    . LEU A 1 246 ? 191.834 191.524 257.005 1.00 98.10  ?  246 LEU A N    1 
ATOM   3660  C  CA   . LEU A 1 246 ? 192.325 192.851 256.659 1.00 98.10  ?  246 LEU A CA   1 
ATOM   3661  C  C    . LEU A 1 246 ? 192.343 193.740 257.893 1.00 98.10  ?  246 LEU A C    1 
ATOM   3662  O  O    . LEU A 1 246 ? 191.290 194.100 258.427 1.00 98.10  ?  246 LEU A O    1 
ATOM   3663  C  CB   . LEU A 1 246 ? 191.441 193.463 255.571 1.00 98.10  ?  246 LEU A CB   1 
ATOM   3664  C  CG   . LEU A 1 246 ? 191.970 194.731 254.900 1.00 98.10  ?  246 LEU A CG   1 
ATOM   3665  C  CD1  . LEU A 1 246 ? 193.024 194.391 253.858 1.00 98.10  ?  246 LEU A CD1  1 
ATOM   3666  C  CD2  . LEU A 1 246 ? 190.825 195.515 254.276 1.00 98.10  ?  246 LEU A CD2  1 
ATOM   3667  H  H    . LEU A 1 246 ? 191.137 191.277 256.567 1.00 98.10  ?  246 LEU A H    1 
ATOM   3668  H  HA   . LEU A 1 246 ? 193.230 192.781 256.318 1.00 98.10  ?  246 LEU A HA   1 
ATOM   3669  H  HB2  . LEU A 1 246 ? 191.316 192.799 254.874 1.00 98.10  ?  246 LEU A HB2  1 
ATOM   3670  H  HB3  . LEU A 1 246 ? 190.582 193.682 255.963 1.00 98.10  ?  246 LEU A HB3  1 
ATOM   3671  H  HG   . LEU A 1 246 ? 192.386 195.294 255.572 1.00 98.10  ?  246 LEU A HG   1 
ATOM   3672  H  HD11 . LEU A 1 246 ? 193.351 195.213 253.460 1.00 98.10  ?  246 LEU A HD11 1 
ATOM   3673  H  HD12 . LEU A 1 246 ? 193.754 193.919 254.289 1.00 98.10  ?  246 LEU A HD12 1 
ATOM   3674  H  HD13 . LEU A 1 246 ? 192.624 193.829 253.176 1.00 98.10  ?  246 LEU A HD13 1 
ATOM   3675  H  HD21 . LEU A 1 246 ? 191.191 196.215 253.712 1.00 98.10  ?  246 LEU A HD21 1 
ATOM   3676  H  HD22 . LEU A 1 246 ? 190.288 195.906 254.982 1.00 98.10  ?  246 LEU A HD22 1 
ATOM   3677  H  HD23 . LEU A 1 246 ? 190.284 194.912 253.742 1.00 98.10  ?  246 LEU A HD23 1 
ATOM   3678  N  N    . GLN A 1 247 ? 193.544 194.093 258.346 1.00 100.99 ?  247 GLN A N    1 
ATOM   3679  C  CA   . GLN A 1 247 ? 193.726 194.857 259.575 1.00 100.99 ?  247 GLN A CA   1 
ATOM   3680  C  C    . GLN A 1 247 ? 193.992 196.333 259.338 1.00 100.99 ?  247 GLN A C    1 
ATOM   3681  O  O    . GLN A 1 247 ? 193.264 197.175 259.870 1.00 100.99 ?  247 GLN A O    1 
ATOM   3682  C  CB   . GLN A 1 247 ? 194.879 194.267 260.394 1.00 100.99 ?  247 GLN A CB   1 
ATOM   3683  C  CG   . GLN A 1 247 ? 194.825 194.605 261.874 1.00 100.99 ?  247 GLN A CG   1 
ATOM   3684  C  CD   . GLN A 1 247 ? 195.861 193.848 262.683 1.00 100.99 ?  247 GLN A CD   1 
ATOM   3685  O  OE1  . GLN A 1 247 ? 197.027 193.765 262.296 1.00 100.99 ?  247 GLN A OE1  1 
ATOM   3686  N  NE2  . GLN A 1 247 ? 195.439 193.290 263.812 1.00 100.99 ?  247 GLN A NE2  1 
ATOM   3687  H  H    . GLN A 1 247 ? 194.284 193.898 257.951 1.00 100.99 ?  247 GLN A H    1 
ATOM   3688  H  HA   . GLN A 1 247 ? 192.919 194.785 260.108 1.00 100.99 ?  247 GLN A HA   1 
ATOM   3689  H  HB2  . GLN A 1 247 ? 194.860 193.301 260.309 1.00 100.99 ?  247 GLN A HB2  1 
ATOM   3690  H  HB3  . GLN A 1 247 ? 195.716 194.611 260.046 1.00 100.99 ?  247 GLN A HB3  1 
ATOM   3691  H  HG2  . GLN A 1 247 ? 194.986 195.554 261.990 1.00 100.99 ?  247 GLN A HG2  1 
ATOM   3692  H  HG3  . GLN A 1 247 ? 193.947 194.373 262.217 1.00 100.99 ?  247 GLN A HG3  1 
ATOM   3693  H  HE21 . GLN A 1 247 ? 194.616 193.369 264.050 1.00 100.99 ?  247 GLN A HE21 1 
ATOM   3694  H  HE22 . GLN A 1 247 ? 195.989 192.850 264.305 1.00 100.99 ?  247 GLN A HE22 1 
ATOM   3695  N  N    . ASN A 1 248 ? 195.010 196.677 258.551 1.00 93.80  ?  248 ASN A N    1 
ATOM   3696  C  CA   . ASN A 1 248 ? 195.328 198.079 258.306 1.00 93.80  ?  248 ASN A CA   1 
ATOM   3697  C  C    . ASN A 1 248 ? 195.696 198.256 256.842 1.00 93.80  ?  248 ASN A C    1 
ATOM   3698  O  O    . ASN A 1 248 ? 196.032 197.294 256.148 1.00 93.80  ?  248 ASN A O    1 
ATOM   3699  C  CB   . ASN A 1 248 ? 196.469 198.566 259.206 1.00 93.80  ?  248 ASN A CB   1 
ATOM   3700  C  CG   . ASN A 1 248 ? 196.031 198.771 260.643 1.00 93.80  ?  248 ASN A CG   1 
ATOM   3701  O  OD1  . ASN A 1 248 ? 195.380 197.911 261.233 1.00 93.80  ?  248 ASN A OD1  1 
ATOM   3702  N  ND2  . ASN A 1 248 ? 196.388 199.916 261.215 1.00 93.80  ?  248 ASN A ND2  1 
ATOM   3703  H  H    . ASN A 1 248 ? 195.527 196.121 258.148 1.00 93.80  ?  248 ASN A H    1 
ATOM   3704  H  HA   . ASN A 1 248 ? 194.548 198.626 258.489 1.00 93.80  ?  248 ASN A HA   1 
ATOM   3705  H  HB2  . ASN A 1 248 ? 197.181 197.908 259.200 1.00 93.80  ?  248 ASN A HB2  1 
ATOM   3706  H  HB3  . ASN A 1 248 ? 196.799 199.414 258.870 1.00 93.80  ?  248 ASN A HB3  1 
ATOM   3707  H  HD21 . ASN A 1 248 ? 196.843 200.494 260.772 1.00 93.80  ?  248 ASN A HD21 1 
ATOM   3708  H  HD22 . ASN A 1 248 ? 196.163 200.078 262.029 1.00 93.80  ?  248 ASN A HD22 1 
ATOM   3709  N  N    . LEU A 1 249 ? 195.629 199.501 256.373 1.00 90.07  ?  249 LEU A N    1 
ATOM   3710  C  CA   . LEU A 1 249 ? 196.013 199.837 255.006 1.00 90.07  ?  249 LEU A CA   1 
ATOM   3711  C  C    . LEU A 1 249 ? 197.043 200.954 255.052 1.00 90.07  ?  249 LEU A C    1 
ATOM   3712  O  O    . LEU A 1 249 ? 196.690 202.110 255.287 1.00 90.07  ?  249 LEU A O    1 
ATOM   3713  C  CB   . LEU A 1 249 ? 194.792 200.268 254.186 1.00 90.07  ?  249 LEU A CB   1 
ATOM   3714  C  CG   . LEU A 1 249 ? 193.899 199.177 253.587 1.00 90.07  ?  249 LEU A CG   1 
ATOM   3715  C  CD1  . LEU A 1 249 ? 194.638 198.402 252.506 1.00 90.07  ?  249 LEU A CD1  1 
ATOM   3716  C  CD2  . LEU A 1 249 ? 193.379 198.239 254.663 1.00 90.07  ?  249 LEU A CD2  1 
ATOM   3717  H  H    . LEU A 1 249 ? 195.357 200.175 256.833 1.00 90.07  ?  249 LEU A H    1 
ATOM   3718  H  HA   . LEU A 1 249 ? 196.416 199.064 254.583 1.00 90.07  ?  249 LEU A HA   1 
ATOM   3719  H  HB2  . LEU A 1 249 ? 194.225 200.804 254.762 1.00 90.07  ?  249 LEU A HB2  1 
ATOM   3720  H  HB3  . LEU A 1 249 ? 195.103 200.816 253.450 1.00 90.07  ?  249 LEU A HB3  1 
ATOM   3721  H  HG   . LEU A 1 249 ? 193.131 199.599 253.171 1.00 90.07  ?  249 LEU A HG   1 
ATOM   3722  H  HD11 . LEU A 1 249 ? 194.064 197.690 252.180 1.00 90.07  ?  249 LEU A HD11 1 
ATOM   3723  H  HD12 . LEU A 1 249 ? 194.860 199.006 251.780 1.00 90.07  ?  249 LEU A HD12 1 
ATOM   3724  H  HD13 . LEU A 1 249 ? 195.447 198.026 252.883 1.00 90.07  ?  249 LEU A HD13 1 
ATOM   3725  H  HD21 . LEU A 1 249 ? 192.526 197.878 254.378 1.00 90.07  ?  249 LEU A HD21 1 
ATOM   3726  H  HD22 . LEU A 1 249 ? 194.017 197.520 254.789 1.00 90.07  ?  249 LEU A HD22 1 
ATOM   3727  H  HD23 . LEU A 1 249 ? 193.267 198.737 255.487 1.00 90.07  ?  249 LEU A HD23 1 
ATOM   3728  N  N    . VAL A 1 250 ? 198.310 200.624 254.819 1.00 89.50  ?  250 VAL A N    1 
ATOM   3729  C  CA   . VAL A 1 250 ? 199.387 201.601 254.922 1.00 89.50  ?  250 VAL A CA   1 
ATOM   3730  C  C    . VAL A 1 250 ? 199.836 201.958 253.515 1.00 89.50  ?  250 VAL A C    1 
ATOM   3731  O  O    . VAL A 1 250 ? 200.028 201.072 252.674 1.00 89.50  ?  250 VAL A O    1 
ATOM   3732  C  CB   . VAL A 1 250 ? 200.567 201.074 255.758 1.00 89.50  ?  250 VAL A CB   1 
ATOM   3733  C  CG1  . VAL A 1 250 ? 201.618 202.161 255.945 1.00 89.50  ?  250 VAL A CG1  1 
ATOM   3734  C  CG2  . VAL A 1 250 ? 200.077 200.576 257.109 1.00 89.50  ?  250 VAL A CG2  1 
ATOM   3735  H  H    . VAL A 1 250 ? 198.576 199.836 254.600 1.00 89.50  ?  250 VAL A H    1 
ATOM   3736  H  HA   . VAL A 1 250 ? 199.049 202.405 255.346 1.00 89.50  ?  250 VAL A HA   1 
ATOM   3737  H  HB   . VAL A 1 250 ? 200.982 200.329 255.295 1.00 89.50  ?  250 VAL A HB   1 
ATOM   3738  H  HG11 . VAL A 1 250 ? 201.808 202.582 255.093 1.00 89.50  ?  250 VAL A HG11 1 
ATOM   3739  H  HG12 . VAL A 1 250 ? 201.280 202.822 256.570 1.00 89.50  ?  250 VAL A HG12 1 
ATOM   3740  H  HG13 . VAL A 1 250 ? 202.427 201.757 256.295 1.00 89.50  ?  250 VAL A HG13 1 
ATOM   3741  H  HG21 . VAL A 1 250 ? 200.175 199.612 257.143 1.00 89.50  ?  250 VAL A HG21 1 
ATOM   3742  H  HG22 . VAL A 1 250 ? 200.608 200.987 257.808 1.00 89.50  ?  250 VAL A HG22 1 
ATOM   3743  H  HG23 . VAL A 1 250 ? 199.144 200.816 257.218 1.00 89.50  ?  250 VAL A HG23 1 
ATOM   3744  N  N    . MET A 1 251 ? 199.993 203.253 253.254 1.00 84.46  ?  251 MET A N    1 
ATOM   3745  C  CA   . MET A 1 251 ? 200.353 203.720 251.926 1.00 84.46  ?  251 MET A CA   1 
ATOM   3746  C  C    . MET A 1 251 ? 201.448 204.773 252.006 1.00 84.46  ?  251 MET A C    1 
ATOM   3747  O  O    . MET A 1 251 ? 201.602 205.481 253.004 1.00 84.46  ?  251 MET A O    1 
ATOM   3748  C  CB   . MET A 1 251 ? 199.137 204.281 251.175 1.00 84.46  ?  251 MET A CB   1 
ATOM   3749  C  CG   . MET A 1 251 ? 198.400 205.391 251.894 1.00 84.46  ?  251 MET A CG   1 
ATOM   3750  S  SD   . MET A 1 251 ? 197.000 206.014 250.943 1.00 84.46  ?  251 MET A SD   1 
ATOM   3751  C  CE   . MET A 1 251 ? 195.947 204.568 250.880 1.00 84.46  ?  251 MET A CE   1 
ATOM   3752  H  H    . MET A 1 251 ? 199.890 203.880 253.833 1.00 84.46  ?  251 MET A H    1 
ATOM   3753  H  HA   . MET A 1 251 ? 200.691 202.964 251.426 1.00 84.46  ?  251 MET A HA   1 
ATOM   3754  H  HB2  . MET A 1 251 ? 199.438 204.633 250.323 1.00 84.46  ?  251 MET A HB2  1 
ATOM   3755  H  HB3  . MET A 1 251 ? 198.508 203.562 251.027 1.00 84.46  ?  251 MET A HB3  1 
ATOM   3756  H  HG2  . MET A 1 251 ? 198.068 205.059 252.742 1.00 84.46  ?  251 MET A HG2  1 
ATOM   3757  H  HG3  . MET A 1 251 ? 199.013 206.128 252.037 1.00 84.46  ?  251 MET A HG3  1 
ATOM   3758  H  HE1  . MET A 1 251 ? 196.350 203.909 250.293 1.00 84.46  ?  251 MET A HE1  1 
ATOM   3759  H  HE2  . MET A 1 251 ? 195.078 204.828 250.538 1.00 84.46  ?  251 MET A HE2  1 
ATOM   3760  H  HE3  . MET A 1 251 ? 195.855 204.204 251.774 1.00 84.46  ?  251 MET A HE3  1 
ATOM   3761  N  N    . THR A 1 252 ? 202.205 204.858 250.918 1.00 83.42  ?  252 THR A N    1 
ATOM   3762  C  CA   . THR A 1 252 ? 203.388 205.708 250.825 1.00 83.42  ?  252 THR A CA   1 
ATOM   3763  C  C    . THR A 1 252 ? 203.272 206.567 249.570 1.00 83.42  ?  252 THR A C    1 
ATOM   3764  O  O    . THR A 1 252 ? 203.300 206.048 248.450 1.00 83.42  ?  252 THR A O    1 
ATOM   3765  C  CB   . THR A 1 252 ? 204.657 204.864 250.793 1.00 83.42  ?  252 THR A CB   1 
ATOM   3766  O  OG1  . THR A 1 252 ? 204.656 204.046 249.618 1.00 83.42  ?  252 THR A OG1  1 
ATOM   3767  C  CG2  . THR A 1 252 ? 204.729 203.963 252.016 1.00 83.42  ?  252 THR A CG2  1 
ATOM   3768  H  H    . THR A 1 252 ? 202.049 204.417 250.195 1.00 83.42  ?  252 THR A H    1 
ATOM   3769  H  HA   . THR A 1 252 ? 203.429 206.294 251.597 1.00 83.42  ?  252 THR A HA   1 
ATOM   3770  H  HB   . THR A 1 252 ? 205.435 205.443 250.791 1.00 83.42  ?  252 THR A HB   1 
ATOM   3771  H  HG1  . THR A 1 252 ? 205.347 203.570 249.600 1.00 83.42  ?  252 THR A HG1  1 
ATOM   3772  H  HG21 . THR A 1 252 ? 204.422 203.072 251.787 1.00 83.42  ?  252 THR A HG21 1 
ATOM   3773  H  HG22 . THR A 1 252 ? 204.166 204.317 252.721 1.00 83.42  ?  252 THR A HG22 1 
ATOM   3774  H  HG23 . THR A 1 252 ? 205.643 203.904 252.338 1.00 83.42  ?  252 THR A HG23 1 
ATOM   3775  N  N    . PHE A 1 253 ? 203.141 207.883 249.755 1.00 81.59  ?  253 PHE A N    1 
ATOM   3776  C  CA   . PHE A 1 253 ? 203.132 208.825 248.636 1.00 81.59  ?  253 PHE A CA   1 
ATOM   3777  C  C    . PHE A 1 253 ? 204.556 209.307 248.384 1.00 81.59  ?  253 PHE A C    1 
ATOM   3778  O  O    . PHE A 1 253 ? 205.018 210.310 248.930 1.00 81.59  ?  253 PHE A O    1 
ATOM   3779  C  CB   . PHE A 1 253 ? 202.204 210.001 248.909 1.00 81.59  ?  253 PHE A CB   1 
ATOM   3780  C  CG   . PHE A 1 253 ? 200.851 209.611 249.402 1.00 81.59  ?  253 PHE A CG   1 
ATOM   3781  C  CD1  . PHE A 1 253 ? 200.339 210.166 250.557 1.00 81.59  ?  253 PHE A CD1  1 
ATOM   3782  C  CD2  . PHE A 1 253 ? 200.081 208.707 248.700 1.00 81.59  ?  253 PHE A CD2  1 
ATOM   3783  C  CE1  . PHE A 1 253 ? 199.091 209.818 251.011 1.00 81.59  ?  253 PHE A CE1  1 
ATOM   3784  C  CE2  . PHE A 1 253 ? 198.829 208.353 249.149 1.00 81.59  ?  253 PHE A CE2  1 
ATOM   3785  C  CZ   . PHE A 1 253 ? 198.332 208.911 250.305 1.00 81.59  ?  253 PHE A CZ   1 
ATOM   3786  H  H    . PHE A 1 253 ? 203.055 208.256 250.526 1.00 81.59  ?  253 PHE A H    1 
ATOM   3787  H  HA   . PHE A 1 253 ? 202.819 208.372 247.837 1.00 81.59  ?  253 PHE A HA   1 
ATOM   3788  H  HB2  . PHE A 1 253 ? 202.612 210.571 249.580 1.00 81.59  ?  253 PHE A HB2  1 
ATOM   3789  H  HB3  . PHE A 1 253 ? 202.086 210.499 248.085 1.00 81.59  ?  253 PHE A HB3  1 
ATOM   3790  H  HD1  . PHE A 1 253 ? 200.849 210.779 251.035 1.00 81.59  ?  253 PHE A HD1  1 
ATOM   3791  H  HD2  . PHE A 1 253 ? 200.415 208.331 247.919 1.00 81.59  ?  253 PHE A HD2  1 
ATOM   3792  H  HE1  . PHE A 1 253 ? 198.760 210.197 251.793 1.00 81.59  ?  253 PHE A HE1  1 
ATOM   3793  H  HE2  . PHE A 1 253 ? 198.320 207.740 248.669 1.00 81.59  ?  253 PHE A HE2  1 
ATOM   3794  H  HZ   . PHE A 1 253 ? 197.486 208.673 250.612 1.00 81.59  ?  253 PHE A HZ   1 
ATOM   3795  N  N    . SER A 1 254 ? 205.264 208.570 247.536 1.00 86.06  ?  254 SER A N    1 
ATOM   3796  C  CA   . SER A 1 254 ? 206.502 209.088 246.987 1.00 86.06  ?  254 SER A CA   1 
ATOM   3797  C  C    . SER A 1 254 ? 206.176 210.167 245.957 1.00 86.06  ?  254 SER A C    1 
ATOM   3798  O  O    . SER A 1 254 ? 205.414 209.958 245.009 1.00 86.06  ?  254 SER A O    1 
ATOM   3799  C  CB   . SER A 1 254 ? 207.325 207.957 246.375 1.00 86.06  ?  254 SER A CB   1 
ATOM   3800  O  OG   . SER A 1 254 ? 206.673 207.400 245.248 1.00 86.06  ?  254 SER A OG   1 
ATOM   3801  H  H    . SER A 1 254 ? 205.051 207.781 247.267 1.00 86.06  ?  254 SER A H    1 
ATOM   3802  H  HA   . SER A 1 254 ? 207.025 209.492 247.698 1.00 86.06  ?  254 SER A HA   1 
ATOM   3803  H  HB2  . SER A 1 254 ? 208.187 208.306 246.099 1.00 86.06  ?  254 SER A HB2  1 
ATOM   3804  H  HB3  . SER A 1 254 ? 207.447 207.263 247.041 1.00 86.06  ?  254 SER A HB3  1 
ATOM   3805  H  HG   . SER A 1 254 ? 207.138 206.779 244.925 1.00 86.06  ?  254 SER A HG   1 
ATOM   3806  N  N    . ASP A 1 255 ? 206.750 211.350 246.153 1.00 85.15  ?  255 ASP A N    1 
ATOM   3807  C  CA   . ASP A 1 255 ? 206.467 212.504 245.301 1.00 85.15  ?  255 ASP A CA   1 
ATOM   3808  C  C    . ASP A 1 255 ? 207.142 212.260 243.957 1.00 85.15  ?  255 ASP A C    1 
ATOM   3809  O  O    . ASP A 1 255 ? 208.349 212.476 243.817 1.00 85.15  ?  255 ASP A O    1 
ATOM   3810  C  CB   . ASP A 1 255 ? 206.951 213.804 245.938 1.00 85.15  ?  255 ASP A CB   1 
ATOM   3811  C  CG   . ASP A 1 255 ? 208.340 213.681 246.538 1.00 85.15  ?  255 ASP A CG   1 
ATOM   3812  O  OD1  . ASP A 1 255 ? 209.027 212.679 246.252 1.00 85.15  ?  255 ASP A OD1  1 
ATOM   3813  O  OD2  . ASP A 1 255 ? 208.743 214.587 247.299 1.00 85.15  -1 255 ASP A OD2  1 
ATOM   3814  H  H    . ASP A 1 255 ? 207.310 211.507 246.785 1.00 85.15  ?  255 ASP A H    1 
ATOM   3815  H  HA   . ASP A 1 255 ? 205.510 212.572 245.156 1.00 85.15  ?  255 ASP A HA   1 
ATOM   3816  H  HB2  . ASP A 1 255 ? 206.980 214.495 245.258 1.00 85.15  ?  255 ASP A HB2  1 
ATOM   3817  H  HB3  . ASP A 1 255 ? 206.338 214.058 246.643 1.00 85.15  ?  255 ASP A HB3  1 
ATOM   3818  N  N    . ILE A 1 256 ? 206.370 211.817 242.965 1.00 86.81  ?  256 ILE A N    1 
ATOM   3819  C  CA   . ILE A 1 256 ? 206.943 211.615 241.642 1.00 86.81  ?  256 ILE A CA   1 
ATOM   3820  C  C    . ILE A 1 256 ? 206.850 212.945 240.913 1.00 86.81  ?  256 ILE A C    1 
ATOM   3821  O  O    . ILE A 1 256 ? 205.934 213.175 240.116 1.00 86.81  ?  256 ILE A O    1 
ATOM   3822  C  CB   . ILE A 1 256 ? 206.241 210.492 240.854 1.00 86.81  ?  256 ILE A CB   1 
ATOM   3823  C  CG1  . ILE A 1 256 ? 204.721 210.566 241.021 1.00 86.81  ?  256 ILE A CG1  1 
ATOM   3824  C  CG2  . ILE A 1 256 ? 206.770 209.131 241.289 1.00 86.81  ?  256 ILE A CG2  1 
ATOM   3825  C  CD1  . ILE A 1 256 ? 203.958 209.728 240.020 1.00 86.81  ?  256 ILE A CD1  1 
ATOM   3826  H  H    . ILE A 1 256 ? 205.534 211.637 243.036 1.00 86.81  ?  256 ILE A H    1 
ATOM   3827  H  HA   . ILE A 1 256 ? 207.880 211.383 241.731 1.00 86.81  ?  256 ILE A HA   1 
ATOM   3828  H  HB   . ILE A 1 256 ? 206.447 210.609 239.913 1.00 86.81  ?  256 ILE A HB   1 
ATOM   3829  H  HG12 . ILE A 1 256 ? 204.490 210.246 241.906 1.00 86.81  ?  256 ILE A HG12 1 
ATOM   3830  H  HG13 . ILE A 1 256 ? 204.434 211.486 240.918 1.00 86.81  ?  256 ILE A HG13 1 
ATOM   3831  H  HG21 . ILE A 1 256 ? 207.728 209.103 241.145 1.00 86.81  ?  256 ILE A HG21 1 
ATOM   3832  H  HG22 . ILE A 1 256 ? 206.339 208.439 240.764 1.00 86.81  ?  256 ILE A HG22 1 
ATOM   3833  H  HG23 . ILE A 1 256 ? 206.575 209.001 242.231 1.00 86.81  ?  256 ILE A HG23 1 
ATOM   3834  H  HD11 . ILE A 1 256 ? 204.238 209.977 239.124 1.00 86.81  ?  256 ILE A HD11 1 
ATOM   3835  H  HD12 . ILE A 1 256 ? 203.009 209.896 240.128 1.00 86.81  ?  256 ILE A HD12 1 
ATOM   3836  H  HD13 . ILE A 1 256 ? 204.151 208.791 240.178 1.00 86.81  ?  256 ILE A HD13 1 
ATOM   3837  N  N    . THR A 1 257 ? 207.794 213.833 241.204 1.00 89.56  ?  257 THR A N    1 
ATOM   3838  C  CA   . THR A 1 257 ? 207.994 215.064 240.452 1.00 89.56  ?  257 THR A CA   1 
ATOM   3839  C  C    . THR A 1 257 ? 209.300 215.116 239.676 1.00 89.56  ?  257 THR A C    1 
ATOM   3840  O  O    . THR A 1 257 ? 209.284 215.253 238.450 1.00 89.56  ?  257 THR A O    1 
ATOM   3841  C  CB   . THR A 1 257 ? 207.744 216.343 241.283 1.00 89.56  ?  257 THR A CB   1 
ATOM   3842  O  OG1  . THR A 1 257 ? 208.146 217.492 240.529 1.00 89.56  ?  257 THR A OG1  1 
ATOM   3843  C  CG2  . THR A 1 257 ? 208.495 216.323 242.629 1.00 89.56  ?  257 THR A CG2  1 
ATOM   3844  H  H    . THR A 1 257 ? 208.346 213.739 241.858 1.00 89.56  ?  257 THR A H    1 
ATOM   3845  H  HA   . THR A 1 257 ? 208.687 215.050 241.113 1.00 89.56  ?  257 THR A HA   1 
ATOM   3846  H  HB   . THR A 1 257 ? 206.796 216.411 241.475 1.00 89.56  ?  257 THR A HB   1 
ATOM   3847  H  HG1  . THR A 1 257 ? 208.018 218.189 240.982 1.00 89.56  ?  257 THR A HG1  1 
ATOM   3848  H  HG21 . THR A 1 257 ? 208.299 215.509 243.121 1.00 89.56  ?  257 THR A HG21 1 
ATOM   3849  H  HG22 . THR A 1 257 ? 208.210 217.078 243.167 1.00 89.56  ?  257 THR A HG22 1 
ATOM   3850  H  HG23 . THR A 1 257 ? 209.455 216.391 242.492 1.00 89.56  ?  257 THR A HG23 1 
ATOM   3851  N  N    . GLU A 1 258 ? 210.437 214.959 240.356 1.00 94.31  ?  258 GLU A N    1 
ATOM   3852  C  CA   . GLU A 1 258 ? 211.662 214.620 239.647 1.00 94.31  ?  258 GLU A CA   1 
ATOM   3853  C  C    . GLU A 1 258 ? 211.518 213.273 238.956 1.00 94.31  ?  258 GLU A C    1 
ATOM   3854  O  O    . GLU A 1 258 ? 211.891 213.120 237.790 1.00 94.31  ?  258 GLU A O    1 
ATOM   3855  C  CB   . GLU A 1 258 ? 212.844 214.603 240.617 1.00 94.31  ?  258 GLU A CB   1 
ATOM   3856  C  CG   . GLU A 1 258 ? 213.017 215.881 241.425 1.00 94.31  ?  258 GLU A CG   1 
ATOM   3857  C  CD   . GLU A 1 258 ? 213.303 217.093 240.558 1.00 94.31  ?  258 GLU A CD   1 
ATOM   3858  O  OE1  . GLU A 1 258 ? 213.426 216.935 239.326 1.00 94.31  ?  258 GLU A OE1  1 
ATOM   3859  O  OE2  . GLU A 1 258 ? 213.402 218.208 241.110 1.00 94.31  -1 258 GLU A OE2  1 
ATOM   3860  H  H    . GLU A 1 258 ? 210.537 215.044 241.207 1.00 94.31  ?  258 GLU A H    1 
ATOM   3861  H  HA   . GLU A 1 258 ? 211.830 215.288 238.965 1.00 94.31  ?  258 GLU A HA   1 
ATOM   3862  H  HB2  . GLU A 1 258 ? 212.720 213.872 241.243 1.00 94.31  ?  258 GLU A HB2  1 
ATOM   3863  H  HB3  . GLU A 1 258 ? 213.655 214.458 240.109 1.00 94.31  ?  258 GLU A HB3  1 
ATOM   3864  H  HG2  . GLU A 1 258 ? 212.206 216.054 241.928 1.00 94.31  ?  258 GLU A HG2  1 
ATOM   3865  H  HG3  . GLU A 1 258 ? 213.764 215.768 242.033 1.00 94.31  ?  258 GLU A HG3  1 
ATOM   3866  N  N    . GLU A 1 259 ? 210.958 212.287 239.659 1.00 89.74  ?  259 GLU A N    1 
ATOM   3867  C  CA   . GLU A 1 259 ? 210.768 210.965 239.074 1.00 89.74  ?  259 GLU A CA   1 
ATOM   3868  C  C    . GLU A 1 259 ? 209.812 211.024 237.890 1.00 89.74  ?  259 GLU A C    1 
ATOM   3869  O  O    . GLU A 1 259 ? 210.044 210.393 236.855 1.00 89.74  ?  259 GLU A O    1 
ATOM   3870  C  CB   . GLU A 1 259 ? 210.253 209.994 240.137 1.00 89.74  ?  259 GLU A CB   1 
ATOM   3871  C  CG   . GLU A 1 259 ? 211.299 209.579 241.157 1.00 89.74  ?  259 GLU A CG   1 
ATOM   3872  C  CD   . GLU A 1 259 ? 212.362 208.676 240.566 1.00 89.74  ?  259 GLU A CD   1 
ATOM   3873  O  OE1  . GLU A 1 259 ? 212.035 207.894 239.648 1.00 89.74  ?  259 GLU A OE1  1 
ATOM   3874  O  OE2  . GLU A 1 259 ? 213.525 208.750 241.015 1.00 89.74  -1 259 GLU A OE2  1 
ATOM   3875  H  H    . GLU A 1 259 ? 210.681 212.359 240.469 1.00 89.74  ?  259 GLU A H    1 
ATOM   3876  H  HA   . GLU A 1 259 ? 211.623 210.635 238.753 1.00 89.74  ?  259 GLU A HA   1 
ATOM   3877  H  HB2  . GLU A 1 259 ? 209.525 210.418 240.616 1.00 89.74  ?  259 GLU A HB2  1 
ATOM   3878  H  HB3  . GLU A 1 259 ? 209.931 209.191 239.698 1.00 89.74  ?  259 GLU A HB3  1 
ATOM   3879  H  HG2  . GLU A 1 259 ? 211.735 210.372 241.507 1.00 89.74  ?  259 GLU A HG2  1 
ATOM   3880  H  HG3  . GLU A 1 259 ? 210.863 209.095 241.876 1.00 89.74  ?  259 GLU A HG3  1 
ATOM   3881  N  N    . ARG A 1 260 ? 208.718 211.770 238.028 1.00 85.43  ?  260 ARG A N    1 
ATOM   3882  C  CA   . ARG A 1 260 ? 207.772 211.919 236.930 1.00 85.43  ?  260 ARG A CA   1 
ATOM   3883  C  C    . ARG A 1 260 ? 208.437 212.631 235.760 1.00 85.43  ?  260 ARG A C    1 
ATOM   3884  O  O    . ARG A 1 260 ? 208.168 212.322 234.592 1.00 85.43  ?  260 ARG A O    1 
ATOM   3885  C  CB   . ARG A 1 260 ? 206.534 212.686 237.385 1.00 85.43  ?  260 ARG A CB   1 
ATOM   3886  C  CG   . ARG A 1 260 ? 205.620 213.105 236.250 1.00 85.43  ?  260 ARG A CG   1 
ATOM   3887  C  CD   . ARG A 1 260 ? 204.215 213.395 236.747 1.00 85.43  ?  260 ARG A CD   1 
ATOM   3888  N  NE   . ARG A 1 260 ? 203.210 213.212 235.707 1.00 85.43  ?  260 ARG A NE   1 
ATOM   3889  C  CZ   . ARG A 1 260 ? 202.829 212.036 235.227 1.00 85.43  ?  260 ARG A CZ   1 
ATOM   3890  N  NH1  . ARG A 1 260 ? 201.909 211.941 234.283 1.00 85.43  1  260 ARG A NH1  1 
ATOM   3891  N  NH2  . ARG A 1 260 ? 203.383 210.927 235.707 1.00 85.43  ?  260 ARG A NH2  1 
ATOM   3892  H  H    . ARG A 1 260 ? 208.501 212.195 238.744 1.00 85.43  ?  260 ARG A H    1 
ATOM   3893  H  HA   . ARG A 1 260 ? 207.490 211.041 236.630 1.00 85.43  ?  260 ARG A HA   1 
ATOM   3894  H  HB2  . ARG A 1 260 ? 206.024 212.117 237.983 1.00 85.43  ?  260 ARG A HB2  1 
ATOM   3895  H  HB3  . ARG A 1 260 ? 206.817 213.489 237.852 1.00 85.43  ?  260 ARG A HB3  1 
ATOM   3896  H  HG2  . ARG A 1 260 ? 205.971 213.911 235.839 1.00 85.43  ?  260 ARG A HG2  1 
ATOM   3897  H  HG3  . ARG A 1 260 ? 205.574 212.388 235.598 1.00 85.43  ?  260 ARG A HG3  1 
ATOM   3898  H  HD2  . ARG A 1 260 ? 204.000 212.795 237.478 1.00 85.43  ?  260 ARG A HD2  1 
ATOM   3899  H  HD3  . ARG A 1 260 ? 204.170 214.316 237.048 1.00 85.43  ?  260 ARG A HD3  1 
ATOM   3900  H  HE   . ARG A 1 260 ? 202.881 213.918 235.343 1.00 85.43  ?  260 ARG A HE   1 
ATOM   3901  H  HH11 . ARG A 1 260 ? 201.542 212.652 233.964 1.00 85.43  ?  260 ARG A HH11 1 
ATOM   3902  H  HH12 . ARG A 1 260 ? 201.676 211.169 233.985 1.00 85.43  ?  260 ARG A HH12 1 
ATOM   3903  H  HH21 . ARG A 1 260 ? 203.983 210.970 236.322 1.00 85.43  ?  260 ARG A HH21 1 
ATOM   3904  H  HH22 . ARG A 1 260 ? 203.142 210.160 235.401 1.00 85.43  ?  260 ARG A HH22 1 
ATOM   3905  N  N    . GLN A 1 261 ? 209.298 213.602 236.066 1.00 92.83  ?  261 GLN A N    1 
ATOM   3906  C  CA   . GLN A 1 261 ? 210.031 214.281 235.008 1.00 92.83  ?  261 GLN A CA   1 
ATOM   3907  C  C    . GLN A 1 261 ? 210.938 213.309 234.269 1.00 92.83  ?  261 GLN A C    1 
ATOM   3908  O  O    . GLN A 1 261 ? 211.019 213.348 233.038 1.00 92.83  ?  261 GLN A O    1 
ATOM   3909  C  CB   . GLN A 1 261 ? 210.837 215.440 235.591 1.00 92.83  ?  261 GLN A CB   1 
ATOM   3910  C  CG   . GLN A 1 261 ? 210.034 216.715 235.772 1.00 92.83  ?  261 GLN A CG   1 
ATOM   3911  C  CD   . GLN A 1 261 ? 209.748 217.416 234.461 1.00 92.83  ?  261 GLN A CD   1 
ATOM   3912  O  OE1  . GLN A 1 261 ? 209.896 216.834 233.387 1.00 92.83  ?  261 GLN A OE1  1 
ATOM   3913  N  NE2  . GLN A 1 261 ? 209.333 218.675 234.543 1.00 92.83  ?  261 GLN A NE2  1 
ATOM   3914  H  H    . GLN A 1 261 ? 209.472 213.878 236.861 1.00 92.83  ?  261 GLN A H    1 
ATOM   3915  H  HA   . GLN A 1 261 ? 209.398 214.644 234.369 1.00 92.83  ?  261 GLN A HA   1 
ATOM   3916  H  HB2  . GLN A 1 261 ? 211.184 215.179 236.458 1.00 92.83  ?  261 GLN A HB2  1 
ATOM   3917  H  HB3  . GLN A 1 261 ? 211.570 215.639 234.988 1.00 92.83  ?  261 GLN A HB3  1 
ATOM   3918  H  HG2  . GLN A 1 261 ? 209.186 216.499 236.189 1.00 92.83  ?  261 GLN A HG2  1 
ATOM   3919  H  HG3  . GLN A 1 261 ? 210.536 217.327 236.334 1.00 92.83  ?  261 GLN A HG3  1 
ATOM   3920  H  HE21 . GLN A 1 261 ? 209.241 219.049 235.312 1.00 92.83  ?  261 GLN A HE21 1 
ATOM   3921  H  HE22 . GLN A 1 261 ? 209.157 219.117 233.826 1.00 92.83  ?  261 GLN A HE22 1 
ATOM   3922  N  N    . ILE A 1 262 ? 211.625 212.427 235.000 1.00 93.67  ?  262 ILE A N    1 
ATOM   3923  C  CA   . ILE A 1 262 ? 212.449 211.425 234.328 1.00 93.67  ?  262 ILE A CA   1 
ATOM   3924  C  C    . ILE A 1 262 ? 211.574 210.459 233.549 1.00 93.67  ?  262 ILE A C    1 
ATOM   3925  O  O    . ILE A 1 262 ? 212.000 209.921 232.527 1.00 93.67  ?  262 ILE A O    1 
ATOM   3926  C  CB   . ILE A 1 262 ? 213.356 210.654 235.307 1.00 93.67  ?  262 ILE A CB   1 
ATOM   3927  C  CG1  . ILE A 1 262 ? 214.021 211.583 236.319 1.00 93.67  ?  262 ILE A CG1  1 
ATOM   3928  C  CG2  . ILE A 1 262 ? 214.421 209.888 234.538 1.00 93.67  ?  262 ILE A CG2  1 
ATOM   3929  C  CD1  . ILE A 1 262 ? 214.613 212.835 235.726 1.00 93.67  ?  262 ILE A CD1  1 
ATOM   3930  H  H    . ILE A 1 262 ? 211.630 212.390 235.859 1.00 93.67  ?  262 ILE A H    1 
ATOM   3931  H  HA   . ILE A 1 262 ? 213.025 211.876 233.690 1.00 93.67  ?  262 ILE A HA   1 
ATOM   3932  H  HB   . ILE A 1 262 ? 212.810 210.016 235.792 1.00 93.67  ?  262 ILE A HB   1 
ATOM   3933  H  HG12 . ILE A 1 262 ? 213.377 211.829 236.989 1.00 93.67  ?  262 ILE A HG12 1 
ATOM   3934  H  HG13 . ILE A 1 262 ? 214.748 211.098 236.741 1.00 93.67  ?  262 ILE A HG13 1 
ATOM   3935  H  HG21 . ILE A 1 262 ? 214.989 209.419 235.168 1.00 93.67  ?  262 ILE A HG21 1 
ATOM   3936  H  HG22 . ILE A 1 262 ? 213.987 209.253 233.947 1.00 93.67  ?  262 ILE A HG22 1 
ATOM   3937  H  HG23 . ILE A 1 262 ? 214.948 210.516 234.019 1.00 93.67  ?  262 ILE A HG23 1 
ATOM   3938  H  HD11 . ILE A 1 262 ? 215.019 213.346 236.440 1.00 93.67  ?  262 ILE A HD11 1 
ATOM   3939  H  HD12 . ILE A 1 262 ? 215.282 212.584 235.070 1.00 93.67  ?  262 ILE A HD12 1 
ATOM   3940  H  HD13 . ILE A 1 262 ? 213.918 213.362 235.306 1.00 93.67  ?  262 ILE A HD13 1 
ATOM   3941  N  N    . ARG A 1 263 ? 210.355 210.205 234.018 1.00 90.82  ?  263 ARG A N    1 
ATOM   3942  C  CA   . ARG A 1 263 ? 209.449 209.336 233.274 1.00 90.82  ?  263 ARG A CA   1 
ATOM   3943  C  C    . ARG A 1 263 ? 209.105 209.950 231.924 1.00 90.82  ?  263 ARG A C    1 
ATOM   3944  O  O    . ARG A 1 263 ? 209.197 209.290 230.880 1.00 90.82  ?  263 ARG A O    1 
ATOM   3945  C  CB   . ARG A 1 263 ? 208.180 209.088 234.088 1.00 90.82  ?  263 ARG A CB   1 
ATOM   3946  C  CG   . ARG A 1 263 ? 207.494 207.769 233.784 1.00 90.82  ?  263 ARG A CG   1 
ATOM   3947  C  CD   . ARG A 1 263 ? 208.326 206.591 234.260 1.00 90.82  ?  263 ARG A CD   1 
ATOM   3948  N  NE   . ARG A 1 263 ? 208.705 206.730 235.662 1.00 90.82  ?  263 ARG A NE   1 
ATOM   3949  C  CZ   . ARG A 1 263 ? 209.893 206.427 236.170 1.00 90.82  ?  263 ARG A CZ   1 
ATOM   3950  N  NH1  . ARG A 1 263 ? 210.168 206.628 237.448 1.00 90.82  1  263 ARG A NH1  1 
ATOM   3951  N  NH2  . ARG A 1 263 ? 210.829 205.905 235.380 1.00 90.82  ?  263 ARG A NH2  1 
ATOM   3952  H  H    . ARG A 1 263 ? 210.033 210.514 234.753 1.00 90.82  ?  263 ARG A H    1 
ATOM   3953  H  HA   . ARG A 1 263 ? 209.886 208.486 233.115 1.00 90.82  ?  263 ARG A HA   1 
ATOM   3954  H  HB2  . ARG A 1 263 ? 208.405 209.103 235.031 1.00 90.82  ?  263 ARG A HB2  1 
ATOM   3955  H  HB3  . ARG A 1 263 ? 207.547 209.797 233.895 1.00 90.82  ?  263 ARG A HB3  1 
ATOM   3956  H  HG2  . ARG A 1 263 ? 206.638 207.740 234.239 1.00 90.82  ?  263 ARG A HG2  1 
ATOM   3957  H  HG3  . ARG A 1 263 ? 207.369 207.687 232.825 1.00 90.82  ?  263 ARG A HG3  1 
ATOM   3958  H  HD2  . ARG A 1 263 ? 207.803 205.780 234.167 1.00 90.82  ?  263 ARG A HD2  1 
ATOM   3959  H  HD3  . ARG A 1 263 ? 209.122 206.536 233.713 1.00 90.82  ?  263 ARG A HD3  1 
ATOM   3960  H  HE   . ARG A 1 263 ? 208.119 207.059 236.199 1.00 90.82  ?  263 ARG A HE   1 
ATOM   3961  H  HH11 . ARG A 1 263 ? 209.571 206.963 237.968 1.00 90.82  ?  263 ARG A HH11 1 
ATOM   3962  H  HH12 . ARG A 1 263 ? 210.943 206.423 237.759 1.00 90.82  ?  263 ARG A HH12 1 
ATOM   3963  H  HH21 . ARG A 1 263 ? 210.675 205.765 234.548 1.00 90.82  ?  263 ARG A HH21 1 
ATOM   3964  H  HH22 . ARG A 1 263 ? 211.599 205.707 235.709 1.00 90.82  ?  263 ARG A HH22 1 
ATOM   3965  N  N    . GLN A 1 264 ? 208.708 211.223 231.930 1.00 91.14  ?  264 GLN A N    1 
ATOM   3966  C  CA   . GLN A 1 264 ? 208.437 211.919 230.676 1.00 91.14  ?  264 GLN A CA   1 
ATOM   3967  C  C    . GLN A 1 264 ? 209.684 211.970 229.805 1.00 91.14  ?  264 GLN A C    1 
ATOM   3968  O  O    . GLN A 1 264 ? 209.610 211.790 228.583 1.00 91.14  ?  264 GLN A O    1 
ATOM   3969  C  CB   . GLN A 1 264 ? 207.928 213.332 230.958 1.00 91.14  ?  264 GLN A CB   1 
ATOM   3970  C  CG   . GLN A 1 264 ? 206.556 213.387 231.612 1.00 91.14  ?  264 GLN A CG   1 
ATOM   3971  C  CD   . GLN A 1 264 ? 205.452 212.887 230.702 1.00 91.14  ?  264 GLN A CD   1 
ATOM   3972  O  OE1  . GLN A 1 264 ? 205.503 213.071 229.486 1.00 91.14  ?  264 GLN A OE1  1 
ATOM   3973  N  NE2  . GLN A 1 264 ? 204.443 212.253 231.289 1.00 91.14  ?  264 GLN A NE2  1 
ATOM   3974  H  H    . GLN A 1 264 ? 208.590 211.698 232.637 1.00 91.14  ?  264 GLN A H    1 
ATOM   3975  H  HA   . GLN A 1 264 ? 207.748 211.441 230.189 1.00 91.14  ?  264 GLN A HA   1 
ATOM   3976  H  HB2  . GLN A 1 264 ? 208.555 213.775 231.551 1.00 91.14  ?  264 GLN A HB2  1 
ATOM   3977  H  HB3  . GLN A 1 264 ? 207.875 213.817 230.119 1.00 91.14  ?  264 GLN A HB3  1 
ATOM   3978  H  HG2  . GLN A 1 264 ? 206.563 212.832 232.407 1.00 91.14  ?  264 GLN A HG2  1 
ATOM   3979  H  HG3  . GLN A 1 264 ? 206.355 214.306 231.850 1.00 91.14  ?  264 GLN A HG3  1 
ATOM   3980  H  HE21 . GLN A 1 264 ? 204.441 212.144 232.143 1.00 91.14  ?  264 GLN A HE21 1 
ATOM   3981  H  HE22 . GLN A 1 264 ? 203.791 211.951 230.816 1.00 91.14  ?  264 GLN A HE22 1 
ATOM   3982  N  N    . LEU A 1 265 ? 210.840 212.223 230.418 1.00 93.59  ?  265 LEU A N    1 
ATOM   3983  C  CA   . LEU A 1 265 ? 212.094 212.273 229.678 1.00 93.59  ?  265 LEU A CA   1 
ATOM   3984  C  C    . LEU A 1 265 ? 212.375 210.942 228.994 1.00 93.59  ?  265 LEU A C    1 
ATOM   3985  O  O    . LEU A 1 265 ? 212.716 210.896 227.806 1.00 93.59  ?  265 LEU A O    1 
ATOM   3986  C  CB   . LEU A 1 265 ? 213.220 212.651 230.642 1.00 93.59  ?  265 LEU A CB   1 
ATOM   3987  C  CG   . LEU A 1 265 ? 214.576 213.058 230.073 1.00 93.59  ?  265 LEU A CG   1 
ATOM   3988  C  CD1  . LEU A 1 265 ? 215.090 214.288 230.799 1.00 93.59  ?  265 LEU A CD1  1 
ATOM   3989  C  CD2  . LEU A 1 265 ? 215.570 211.921 230.208 1.00 93.59  ?  265 LEU A CD2  1 
ATOM   3990  H  H    . LEU A 1 265 ? 210.921 212.373 231.262 1.00 93.59  ?  265 LEU A H    1 
ATOM   3991  H  HA   . LEU A 1 265 ? 212.038 212.958 228.994 1.00 93.59  ?  265 LEU A HA   1 
ATOM   3992  H  HB2  . LEU A 1 265 ? 212.909 213.393 231.183 1.00 93.59  ?  265 LEU A HB2  1 
ATOM   3993  H  HB3  . LEU A 1 265 ? 213.379 211.888 231.220 1.00 93.59  ?  265 LEU A HB3  1 
ATOM   3994  H  HG   . LEU A 1 265 ? 214.480 213.273 229.132 1.00 93.59  ?  265 LEU A HG   1 
ATOM   3995  H  HD11 . LEU A 1 265 ? 214.449 215.008 230.691 1.00 93.59  ?  265 LEU A HD11 1 
ATOM   3996  H  HD12 . LEU A 1 265 ? 215.944 214.545 230.418 1.00 93.59  ?  265 LEU A HD12 1 
ATOM   3997  H  HD13 . LEU A 1 265 ? 215.196 214.080 231.740 1.00 93.59  ?  265 LEU A HD13 1 
ATOM   3998  H  HD21 . LEU A 1 265 ? 216.380 212.153 229.726 1.00 93.59  ?  265 LEU A HD21 1 
ATOM   3999  H  HD22 . LEU A 1 265 ? 215.773 211.788 231.147 1.00 93.59  ?  265 LEU A HD22 1 
ATOM   4000  H  HD23 . LEU A 1 265 ? 215.182 211.114 229.836 1.00 93.59  ?  265 LEU A HD23 1 
ATOM   4001  N  N    . GLU A 1 266 ? 212.222 209.843 229.732 1.00 94.26  ?  266 GLU A N    1 
ATOM   4002  C  CA   . GLU A 1 266 ? 212.463 208.522 229.170 1.00 94.26  ?  266 GLU A CA   1 
ATOM   4003  C  C    . GLU A 1 266 ? 211.495 208.237 228.035 1.00 94.26  ?  266 GLU A C    1 
ATOM   4004  O  O    . GLU A 1 266 ? 211.894 207.738 226.982 1.00 94.26  ?  266 GLU A O    1 
ATOM   4005  C  CB   . GLU A 1 266 ? 212.340 207.457 230.260 1.00 94.26  ?  266 GLU A CB   1 
ATOM   4006  C  CG   . GLU A 1 266 ? 213.490 207.453 231.258 1.00 94.26  ?  266 GLU A CG   1 
ATOM   4007  C  CD   . GLU A 1 266 ? 213.082 206.930 232.624 1.00 94.26  ?  266 GLU A CD   1 
ATOM   4008  O  OE1  . GLU A 1 266 ? 211.899 206.569 232.800 1.00 94.26  ?  266 GLU A OE1  1 
ATOM   4009  O  OE2  . GLU A 1 266 ? 213.947 206.874 233.523 1.00 94.26  -1 266 GLU A OE2  1 
ATOM   4010  H  H    . GLU A 1 266 ? 211.980 209.836 230.557 1.00 94.26  ?  266 GLU A H    1 
ATOM   4011  H  HA   . GLU A 1 266 ? 213.362 208.482 228.814 1.00 94.26  ?  266 GLU A HA   1 
ATOM   4012  H  HB2  . GLU A 1 266 ? 211.519 207.616 230.750 1.00 94.26  ?  266 GLU A HB2  1 
ATOM   4013  H  HB3  . GLU A 1 266 ? 212.307 206.583 229.842 1.00 94.26  ?  266 GLU A HB3  1 
ATOM   4014  H  HG2  . GLU A 1 266 ? 214.205 206.890 230.920 1.00 94.26  ?  266 GLU A HG2  1 
ATOM   4015  H  HG3  . GLU A 1 266 ? 213.811 208.361 231.371 1.00 94.26  ?  266 GLU A HG3  1 
ATOM   4016  N  N    . GLY A 1 267 ? 210.216 208.557 228.226 1.00 91.32  ?  267 GLY A N    1 
ATOM   4017  C  CA   . GLY A 1 267 ? 209.253 208.320 227.164 1.00 91.32  ?  267 GLY A CA   1 
ATOM   4018  C  C    . GLY A 1 267 ? 209.584 209.096 225.904 1.00 91.32  ?  267 GLY A C    1 
ATOM   4019  O  O    . GLY A 1 267 ? 209.584 208.541 224.800 1.00 91.32  ?  267 GLY A O    1 
ATOM   4020  H  H    . GLY A 1 267 ? 209.888 208.902 228.943 1.00 91.32  ?  267 GLY A H    1 
ATOM   4021  H  HA2  . GLY A 1 267 ? 209.235 207.375 226.947 1.00 91.32  ?  267 GLY A HA2  1 
ATOM   4022  H  HA3  . GLY A 1 267 ? 208.369 208.584 227.463 1.00 91.32  ?  267 GLY A HA3  1 
ATOM   4023  N  N    . ASN A 1 268 ? 209.884 210.387 226.051 1.00 89.21  ?  268 ASN A N    1 
ATOM   4024  C  CA   . ASN A 1 268 ? 210.171 211.215 224.887 1.00 89.21  ?  268 ASN A CA   1 
ATOM   4025  C  C    . ASN A 1 268 ? 211.425 210.735 224.170 1.00 89.21  ?  268 ASN A C    1 
ATOM   4026  O  O    . ASN A 1 268 ? 211.443 210.611 222.940 1.00 89.21  ?  268 ASN A O    1 
ATOM   4027  C  CB   . ASN A 1 268 ? 210.317 212.675 225.312 1.00 89.21  ?  268 ASN A CB   1 
ATOM   4028  C  CG   . ASN A 1 268 ? 208.983 213.337 225.577 1.00 89.21  ?  268 ASN A CG   1 
ATOM   4029  O  OD1  . ASN A 1 268 ? 208.442 214.034 224.720 1.00 89.21  ?  268 ASN A OD1  1 
ATOM   4030  N  ND2  . ASN A 1 268 ? 208.439 213.117 226.768 1.00 89.21  ?  268 ASN A ND2  1 
ATOM   4031  H  H    . ASN A 1 268 ? 209.929 210.800 226.805 1.00 89.21  ?  268 ASN A H    1 
ATOM   4032  H  HA   . ASN A 1 268 ? 209.428 211.156 224.266 1.00 89.21  ?  268 ASN A HA   1 
ATOM   4033  H  HB2  . ASN A 1 268 ? 210.843 212.719 226.126 1.00 89.21  ?  268 ASN A HB2  1 
ATOM   4034  H  HB3  . ASN A 1 268 ? 210.759 213.166 224.602 1.00 89.21  ?  268 ASN A HB3  1 
ATOM   4035  H  HD21 . ASN A 1 268 ? 208.847 212.622 227.341 1.00 89.21  ?  268 ASN A HD21 1 
ATOM   4036  H  HD22 . ASN A 1 268 ? 207.682 213.471 226.967 1.00 89.21  ?  268 ASN A HD22 1 
ATOM   4037  N  N    . ILE A 1 269 ? 212.489 210.449 224.924 1.00 93.90  ?  269 ILE A N    1 
ATOM   4038  C  CA   . ILE A 1 269 ? 213.735 210.048 224.283 1.00 93.90  ?  269 ILE A CA   1 
ATOM   4039  C  C    . ILE A 1 269 ? 213.614 208.644 223.705 1.00 93.90  ?  269 ILE A C    1 
ATOM   4040  O  O    . ILE A 1 269 ? 214.263 208.326 222.703 1.00 93.90  ?  269 ILE A O    1 
ATOM   4041  C  CB   . ILE A 1 269 ? 214.910 210.174 225.271 1.00 93.90  ?  269 ILE A CB   1 
ATOM   4042  C  CG1  . ILE A 1 269 ? 214.975 211.602 225.825 1.00 93.90  ?  269 ILE A CG1  1 
ATOM   4043  C  CG2  . ILE A 1 269 ? 216.231 209.831 224.593 1.00 93.90  ?  269 ILE A CG2  1 
ATOM   4044  C  CD1  . ILE A 1 269 ? 216.002 211.799 226.919 1.00 93.90  ?  269 ILE A CD1  1 
ATOM   4045  H  H    . ILE A 1 269 ? 212.513 210.479 225.783 1.00 93.90  ?  269 ILE A H    1 
ATOM   4046  H  HA   . ILE A 1 269 ? 213.910 210.652 223.544 1.00 93.90  ?  269 ILE A HA   1 
ATOM   4047  H  HB   . ILE A 1 269 ? 214.765 209.560 226.006 1.00 93.90  ?  269 ILE A HB   1 
ATOM   4048  H  HG12 . ILE A 1 269 ? 215.202 212.204 225.100 1.00 93.90  ?  269 ILE A HG12 1 
ATOM   4049  H  HG13 . ILE A 1 269 ? 214.111 211.846 226.187 1.00 93.90  ?  269 ILE A HG13 1 
ATOM   4050  H  HG21 . ILE A 1 269 ? 216.067 209.526 223.688 1.00 93.90  ?  269 ILE A HG21 1 
ATOM   4051  H  HG22 . ILE A 1 269 ? 216.672 209.134 225.102 1.00 93.90  ?  269 ILE A HG22 1 
ATOM   4052  H  HG23 . ILE A 1 269 ? 216.789 210.623 224.568 1.00 93.90  ?  269 ILE A HG23 1 
ATOM   4053  H  HD11 . ILE A 1 269 ? 215.964 212.719 227.224 1.00 93.90  ?  269 ILE A HD11 1 
ATOM   4054  H  HD12 . ILE A 1 269 ? 215.797 211.201 227.651 1.00 93.90  ?  269 ILE A HD12 1 
ATOM   4055  H  HD13 . ILE A 1 269 ? 216.885 211.603 226.570 1.00 93.90  ?  269 ILE A HD13 1 
ATOM   4056  N  N    . LEU A 1 270 ? 212.778 207.789 224.297 1.00 91.91  ?  270 LEU A N    1 
ATOM   4057  C  CA   . LEU A 1 270 ? 212.519 206.483 223.704 1.00 91.91  ?  270 LEU A CA   1 
ATOM   4058  C  C    . LEU A 1 270 ? 211.806 206.632 222.371 1.00 91.91  ?  270 LEU A C    1 
ATOM   4059  O  O    . LEU A 1 270 ? 212.189 206.009 221.376 1.00 91.91  ?  270 LEU A O    1 
ATOM   4060  C  CB   . LEU A 1 270 ? 211.691 205.625 224.661 1.00 91.91  ?  270 LEU A CB   1 
ATOM   4061  C  CG   . LEU A 1 270 ? 212.447 204.974 225.819 1.00 91.91  ?  270 LEU A CG   1 
ATOM   4062  C  CD1  . LEU A 1 270 ? 211.467 204.411 226.835 1.00 91.91  ?  270 LEU A CD1  1 
ATOM   4063  C  CD2  . LEU A 1 270 ? 213.374 203.885 225.307 1.00 91.91  ?  270 LEU A CD2  1 
ATOM   4064  H  H    . LEU A 1 270 ? 212.356 207.939 225.031 1.00 91.91  ?  270 LEU A H    1 
ATOM   4065  H  HA   . LEU A 1 270 ? 213.364 206.034 223.546 1.00 91.91  ?  270 LEU A HA   1 
ATOM   4066  H  HB2  . LEU A 1 270 ? 210.995 206.179 225.046 1.00 91.91  ?  270 LEU A HB2  1 
ATOM   4067  H  HB3  . LEU A 1 270 ? 211.283 204.909 224.150 1.00 91.91  ?  270 LEU A HB3  1 
ATOM   4068  H  HG   . LEU A 1 270 ? 212.990 205.644 226.264 1.00 91.91  ?  270 LEU A HG   1 
ATOM   4069  H  HD11 . LEU A 1 270 ? 211.961 204.058 227.592 1.00 91.91  ?  270 LEU A HD11 1 
ATOM   4070  H  HD12 . LEU A 1 270 ? 210.877 205.122 227.127 1.00 91.91  ?  270 LEU A HD12 1 
ATOM   4071  H  HD13 . LEU A 1 270 ? 210.951 203.704 226.416 1.00 91.91  ?  270 LEU A HD13 1 
ATOM   4072  H  HD21 . LEU A 1 270 ? 212.861 203.268 224.762 1.00 91.91  ?  270 LEU A HD21 1 
ATOM   4073  H  HD22 . LEU A 1 270 ? 213.761 203.417 226.063 1.00 91.91  ?  270 LEU A HD22 1 
ATOM   4074  H  HD23 . LEU A 1 270 ? 214.074 204.292 224.774 1.00 91.91  ?  270 LEU A HD23 1 
ATOM   4075  N  N    . ALA A 1 271 ? 210.761 207.459 222.332 1.00 88.54  ?  271 ALA A N    1 
ATOM   4076  C  CA   . ALA A 1 271 ? 210.081 207.719 221.069 1.00 88.54  ?  271 ALA A CA   1 
ATOM   4077  C  C    . ALA A 1 271 ? 211.068 208.240 220.034 1.00 88.54  ?  271 ALA A C    1 
ATOM   4078  O  O    . ALA A 1 271 ? 211.081 207.790 218.882 1.00 88.54  ?  271 ALA A O    1 
ATOM   4079  C  CB   . ALA A 1 271 ? 208.940 208.715 221.282 1.00 88.54  ?  271 ALA A CB   1 
ATOM   4080  H  H    . ALA A 1 271 ? 210.429 207.874 223.009 1.00 88.54  ?  271 ALA A H    1 
ATOM   4081  H  HA   . ALA A 1 271 ? 209.701 206.892 220.733 1.00 88.54  ?  271 ALA A HA   1 
ATOM   4082  H  HB1  . ALA A 1 271 ? 208.307 208.337 221.911 1.00 88.54  ?  271 ALA A HB1  1 
ATOM   4083  H  HB2  . ALA A 1 271 ? 209.303 209.542 221.636 1.00 88.54  ?  271 ALA A HB2  1 
ATOM   4084  H  HB3  . ALA A 1 271 ? 208.503 208.883 220.433 1.00 88.54  ?  271 ALA A HB3  1 
ATOM   4085  N  N    . ALA A 1 272 ? 211.913 209.188 220.438 1.00 90.52  ?  272 ALA A N    1 
ATOM   4086  C  CA   . ALA A 1 272 ? 212.918 209.726 219.531 1.00 90.52  ?  272 ALA A CA   1 
ATOM   4087  C  C    . ALA A 1 272 ? 213.808 208.616 218.986 1.00 90.52  ?  272 ALA A C    1 
ATOM   4088  O  O    . ALA A 1 272 ? 213.823 208.350 217.781 1.00 90.52  ?  272 ALA A O    1 
ATOM   4089  C  CB   . ALA A 1 272 ? 213.752 210.785 220.252 1.00 90.52  ?  272 ALA A CB   1 
ATOM   4090  H  H    . ALA A 1 272 ? 211.923 209.534 221.226 1.00 90.52  ?  272 ALA A H    1 
ATOM   4091  H  HA   . ALA A 1 272 ? 212.476 210.151 218.779 1.00 90.52  ?  272 ALA A HA   1 
ATOM   4092  H  HB1  . ALA A 1 272 ? 213.169 211.505 220.538 1.00 90.52  ?  272 ALA A HB1  1 
ATOM   4093  H  HB2  . ALA A 1 272 ? 214.427 211.126 219.645 1.00 90.52  ?  272 ALA A HB2  1 
ATOM   4094  H  HB3  . ALA A 1 272 ? 214.176 210.377 221.022 1.00 90.52  ?  272 ALA A HB3  1 
ATOM   4095  N  N    . MET A 1 273 ? 214.543 207.940 219.870 1.00 94.63  ?  273 MET A N    1 
ATOM   4096  C  CA   . MET A 1 273 ? 215.504 206.935 219.430 1.00 94.63  ?  273 MET A CA   1 
ATOM   4097  C  C    . MET A 1 273 ? 214.841 205.829 218.619 1.00 94.63  ?  273 MET A C    1 
ATOM   4098  O  O    . MET A 1 273 ? 215.486 205.236 217.747 1.00 94.63  ?  273 MET A O    1 
ATOM   4099  C  CB   . MET A 1 273 ? 216.230 206.350 220.639 1.00 94.63  ?  273 MET A CB   1 
ATOM   4100  C  CG   . MET A 1 273 ? 217.098 207.360 221.371 1.00 94.63  ?  273 MET A CG   1 
ATOM   4101  S  SD   . MET A 1 273 ? 217.979 206.653 222.773 1.00 94.63  ?  273 MET A SD   1 
ATOM   4102  C  CE   . MET A 1 273 ? 216.626 206.413 223.919 1.00 94.63  ?  273 MET A CE   1 
ATOM   4103  H  H    . MET A 1 273 ? 214.503 208.044 220.723 1.00 94.63  ?  273 MET A H    1 
ATOM   4104  H  HA   . MET A 1 273 ? 216.169 207.368 218.873 1.00 94.63  ?  273 MET A HA   1 
ATOM   4105  H  HB2  . MET A 1 273 ? 215.573 206.013 221.268 1.00 94.63  ?  273 MET A HB2  1 
ATOM   4106  H  HB3  . MET A 1 273 ? 216.803 205.625 220.342 1.00 94.63  ?  273 MET A HB3  1 
ATOM   4107  H  HG2  . MET A 1 273 ? 217.755 207.716 220.753 1.00 94.63  ?  273 MET A HG2  1 
ATOM   4108  H  HG3  . MET A 1 273 ? 216.534 208.077 221.703 1.00 94.63  ?  273 MET A HG3  1 
ATOM   4109  H  HE1  . MET A 1 273 ? 216.984 206.144 224.779 1.00 94.63  ?  273 MET A HE1  1 
ATOM   4110  H  HE2  . MET A 1 273 ? 216.136 207.244 224.009 1.00 94.63  ?  273 MET A HE2  1 
ATOM   4111  H  HE3  . MET A 1 273 ? 216.038 205.725 223.571 1.00 94.63  ?  273 MET A HE3  1 
ATOM   4112  N  N    . CYS A 1 274 ? 213.567 205.533 218.884 1.00 90.91  ?  274 CYS A N    1 
ATOM   4113  C  CA   . CYS A 1 274 ? 212.854 204.555 218.071 1.00 90.91  ?  274 CYS A CA   1 
ATOM   4114  C  C    . CYS A 1 274 ? 212.608 205.097 216.668 1.00 90.91  ?  274 CYS A C    1 
ATOM   4115  O  O    . CYS A 1 274 ? 212.833 204.402 215.671 1.00 90.91  ?  274 CYS A O    1 
ATOM   4116  C  CB   . CYS A 1 274 ? 211.537 204.171 218.748 1.00 90.91  ?  274 CYS A CB   1 
ATOM   4117  S  SG   . CYS A 1 274 ? 211.738 203.120 220.208 1.00 90.91  ?  274 CYS A SG   1 
ATOM   4118  H  H    . CYS A 1 274 ? 213.103 205.878 219.520 1.00 90.91  ?  274 CYS A H    1 
ATOM   4119  H  HA   . CYS A 1 274 ? 213.396 203.754 217.993 1.00 90.91  ?  274 CYS A HA   1 
ATOM   4120  H  HB2  . CYS A 1 274 ? 211.078 204.980 219.025 1.00 90.91  ?  274 CYS A HB2  1 
ATOM   4121  H  HB3  . CYS A 1 274 ? 210.990 203.686 218.111 1.00 90.91  ?  274 CYS A HB3  1 
ATOM   4122  H  HG   . CYS A 1 274 ? 212.466 203.656 220.996 1.00 90.91  ?  274 CYS A HG   1 
ATOM   4123  N  N    . SER A 1 275 ? 212.145 206.343 216.571 1.00 88.74  ?  275 SER A N    1 
ATOM   4124  C  CA   . SER A 1 275 ? 211.946 206.959 215.265 1.00 88.74  ?  275 SER A CA   1 
ATOM   4125  C  C    . SER A 1 275 ? 213.255 207.220 214.533 1.00 88.74  ?  275 SER A C    1 
ATOM   4126  O  O    . SER A 1 275 ? 213.225 207.484 213.326 1.00 88.74  ?  275 SER A O    1 
ATOM   4127  C  CB   . SER A 1 275 ? 211.172 208.267 215.419 1.00 88.74  ?  275 SER A CB   1 
ATOM   4128  O  OG   . SER A 1 275 ? 211.874 209.181 216.243 1.00 88.74  ?  275 SER A OG   1 
ATOM   4129  H  H    . SER A 1 275 ? 211.941 206.846 217.239 1.00 88.74  ?  275 SER A H    1 
ATOM   4130  H  HA   . SER A 1 275 ? 211.415 206.361 214.717 1.00 88.74  ?  275 SER A HA   1 
ATOM   4131  H  HB2  . SER A 1 275 ? 211.046 208.662 214.542 1.00 88.74  ?  275 SER A HB2  1 
ATOM   4132  H  HB3  . SER A 1 275 ? 210.311 208.077 215.823 1.00 88.74  ?  275 SER A HB3  1 
ATOM   4133  H  HG   . SER A 1 275 ? 211.955 208.867 217.018 1.00 88.74  ?  275 SER A HG   1 
ATOM   4134  N  N    . SER A 1 276 ? 214.388 207.153 215.224 1.00 89.33  ?  276 SER A N    1 
ATOM   4135  C  CA   . SER A 1 276 ? 215.710 207.312 214.628 1.00 89.33  ?  276 SER A CA   1 
ATOM   4136  C  C    . SER A 1 276 ? 215.853 208.658 213.926 1.00 89.33  ?  276 SER A C    1 
ATOM   4137  O  O    . SER A 1 276 ? 215.964 208.706 212.695 1.00 89.33  ?  276 SER A O    1 
ATOM   4138  C  CB   . SER A 1 276 ? 215.993 206.177 213.640 1.00 89.33  ?  276 SER A CB   1 
ATOM   4139  O  OG   . SER A 1 276 ? 214.956 206.044 212.684 1.00 89.33  ?  276 SER A OG   1 
ATOM   4140  H  H    . SER A 1 276 ? 214.417 207.013 216.072 1.00 89.33  ?  276 SER A H    1 
ATOM   4141  H  HA   . SER A 1 276 ? 216.380 207.270 215.330 1.00 89.33  ?  276 SER A HA   1 
ATOM   4142  H  HB2  . SER A 1 276 ? 216.825 206.362 213.177 1.00 89.33  ?  276 SER A HB2  1 
ATOM   4143  H  HB3  . SER A 1 276 ? 216.069 205.346 214.134 1.00 89.33  ?  276 SER A HB3  1 
ATOM   4144  H  HG   . SER A 1 276 ? 215.131 205.416 212.154 1.00 89.33  ?  276 SER A HG   1 
ATOM   4145  N  N    . PRO A 1 277 ? 215.854 209.765 214.662 1.00 86.71  ?  277 PRO A N    1 
ATOM   4146  C  CA   . PRO A 1 277 ? 216.158 211.061 214.053 1.00 86.71  ?  277 PRO A CA   1 
ATOM   4147  C  C    . PRO A 1 277 ? 217.644 211.193 213.778 1.00 86.71  ?  277 PRO A C    1 
ATOM   4148  O  O    . PRO A 1 277 ? 218.438 210.327 214.176 1.00 86.71  ?  277 PRO A O    1 
ATOM   4149  C  CB   . PRO A 1 277 ? 215.697 212.070 215.115 1.00 86.71  ?  277 PRO A CB   1 
ATOM   4150  C  CG   . PRO A 1 277 ? 215.737 211.315 216.393 1.00 86.71  ?  277 PRO A CG   1 
ATOM   4151  C  CD   . PRO A 1 277 ? 215.377 209.906 216.045 1.00 86.71  ?  277 PRO A CD   1 
ATOM   4152  H  HA   . PRO A 1 277 ? 215.653 211.185 213.235 1.00 86.71  ?  277 PRO A HA   1 
ATOM   4153  H  HB2  . PRO A 1 277 ? 216.309 212.822 215.139 1.00 86.71  ?  277 PRO A HB2  1 
ATOM   4154  H  HB3  . PRO A 1 277 ? 214.795 212.366 214.919 1.00 86.71  ?  277 PRO A HB3  1 
ATOM   4155  H  HG2  . PRO A 1 277 ? 216.632 211.355 216.765 1.00 86.71  ?  277 PRO A HG2  1 
ATOM   4156  H  HG3  . PRO A 1 277 ? 215.091 211.688 217.013 1.00 86.71  ?  277 PRO A HG3  1 
ATOM   4157  H  HD2  . PRO A 1 277 ? 215.833 209.281 216.629 1.00 86.71  ?  277 PRO A HD2  1 
ATOM   4158  H  HD3  . PRO A 1 277 ? 214.414 209.794 216.075 1.00 86.71  ?  277 PRO A HD3  1 
ATOM   4159  N  N    . PRO A 1 278 ? 218.063 212.258 213.100 1.00 88.38  ?  278 PRO A N    1 
ATOM   4160  C  CA   . PRO A 1 278 ? 219.500 212.479 212.908 1.00 88.38  ?  278 PRO A CA   1 
ATOM   4161  C  C    . PRO A 1 278 ? 220.205 212.694 214.239 1.00 88.38  ?  278 PRO A C    1 
ATOM   4162  O  O    . PRO A 1 278 ? 219.583 213.014 215.253 1.00 88.38  ?  278 PRO A O    1 
ATOM   4163  C  CB   . PRO A 1 278 ? 219.560 213.729 212.021 1.00 88.38  ?  278 PRO A CB   1 
ATOM   4164  C  CG   . PRO A 1 278 ? 218.208 214.349 212.107 1.00 88.38  ?  278 PRO A CG   1 
ATOM   4165  C  CD   . PRO A 1 278 ? 217.247 213.244 212.375 1.00 88.38  ?  278 PRO A CD   1 
ATOM   4166  H  HA   . PRO A 1 278 ? 219.902 211.729 212.442 1.00 88.38  ?  278 PRO A HA   1 
ATOM   4167  H  HB2  . PRO A 1 278 ? 220.237 214.336 212.358 1.00 88.38  ?  278 PRO A HB2  1 
ATOM   4168  H  HB3  . PRO A 1 278 ? 219.757 213.470 211.107 1.00 88.38  ?  278 PRO A HB3  1 
ATOM   4169  H  HG2  . PRO A 1 278 ? 218.193 214.994 212.827 1.00 88.38  ?  278 PRO A HG2  1 
ATOM   4170  H  HG3  . PRO A 1 278 ? 217.997 214.781 211.264 1.00 88.38  ?  278 PRO A HG3  1 
ATOM   4171  H  HD2  . PRO A 1 278 ? 216.518 213.558 212.931 1.00 88.38  ?  278 PRO A HD2  1 
ATOM   4172  H  HD3  . PRO A 1 278 ? 216.923 212.870 211.540 1.00 88.38  ?  278 PRO A HD3  1 
ATOM   4173  N  N    . PHE A 1 279 ? 221.523 212.491 214.226 1.00 95.56  ?  279 PHE A N    1 
ATOM   4174  C  CA   . PHE A 1 279 ? 222.295 212.482 215.466 1.00 95.56  ?  279 PHE A CA   1 
ATOM   4175  C  C    . PHE A 1 279 ? 222.243 213.839 216.164 1.00 95.56  ?  279 PHE A C    1 
ATOM   4176  O  O    . PHE A 1 279 ? 222.062 213.919 217.387 1.00 95.56  ?  279 PHE A O    1 
ATOM   4177  C  CB   . PHE A 1 279 ? 223.736 212.075 215.151 1.00 95.56  ?  279 PHE A CB   1 
ATOM   4178  C  CG   . PHE A 1 279 ? 224.644 212.059 216.343 1.00 95.56  ?  279 PHE A CG   1 
ATOM   4179  C  CD1  . PHE A 1 279 ? 224.367 211.251 217.431 1.00 95.56  ?  279 PHE A CD1  1 
ATOM   4180  C  CD2  . PHE A 1 279 ? 225.793 212.828 216.361 1.00 95.56  ?  279 PHE A CD2  1 
ATOM   4181  C  CE1  . PHE A 1 279 ? 225.209 211.228 218.525 1.00 95.56  ?  279 PHE A CE1  1 
ATOM   4182  C  CE2  . PHE A 1 279 ? 226.640 212.807 217.449 1.00 95.56  ?  279 PHE A CE2  1 
ATOM   4183  C  CZ   . PHE A 1 279 ? 226.347 212.006 218.533 1.00 95.56  ?  279 PHE A CZ   1 
ATOM   4184  H  H    . PHE A 1 279 ? 221.989 212.357 213.517 1.00 95.56  ?  279 PHE A H    1 
ATOM   4185  H  HA   . PHE A 1 279 ? 221.919 211.820 216.067 1.00 95.56  ?  279 PHE A HA   1 
ATOM   4186  H  HB2  . PHE A 1 279 ? 223.731 211.182 214.771 1.00 95.56  ?  279 PHE A HB2  1 
ATOM   4187  H  HB3  . PHE A 1 279 ? 224.102 212.702 214.509 1.00 95.56  ?  279 PHE A HB3  1 
ATOM   4188  H  HD1  . PHE A 1 279 ? 223.599 210.726 217.430 1.00 95.56  ?  279 PHE A HD1  1 
ATOM   4189  H  HD2  . PHE A 1 279 ? 225.994 213.370 215.633 1.00 95.56  ?  279 PHE A HD2  1 
ATOM   4190  H  HE1  . PHE A 1 279 ? 225.009 210.686 219.253 1.00 95.56  ?  279 PHE A HE1  1 
ATOM   4191  H  HE2  . PHE A 1 279 ? 227.406 213.334 217.452 1.00 95.56  ?  279 PHE A HE2  1 
ATOM   4192  H  HZ   . PHE A 1 279 ? 226.917 211.992 219.269 1.00 95.56  ?  279 PHE A HZ   1 
ATOM   4193  N  N    . HIS A 1 280 ? 222.402 214.922 215.401 1.00 97.23  ?  280 HIS A N    1 
ATOM   4194  C  CA   . HIS A 1 280 ? 222.389 216.251 216.000 1.00 97.23  ?  280 HIS A CA   1 
ATOM   4195  C  C    . HIS A 1 280 ? 221.019 216.606 216.565 1.00 97.23  ?  280 HIS A C    1 
ATOM   4196  O  O    . HIS A 1 280 ? 220.933 217.178 217.657 1.00 97.23  ?  280 HIS A O    1 
ATOM   4197  C  CB   . HIS A 1 280 ? 222.836 217.287 214.971 1.00 97.23  ?  280 HIS A CB   1 
ATOM   4198  C  CG   . HIS A 1 280 ? 224.244 217.093 214.502 1.00 97.23  ?  280 HIS A CG   1 
ATOM   4199  N  ND1  . HIS A 1 280 ? 224.590 216.148 213.561 1.00 97.23  ?  280 HIS A ND1  1 
ATOM   4200  C  CD2  . HIS A 1 280 ? 225.396 217.714 214.852 1.00 97.23  ?  280 HIS A CD2  1 
ATOM   4201  C  CE1  . HIS A 1 280 ? 225.893 216.199 213.346 1.00 97.23  ?  280 HIS A CE1  1 
ATOM   4202  N  NE2  . HIS A 1 280 ? 226.405 217.141 214.117 1.00 97.23  ?  280 HIS A NE2  1 
ATOM   4203  H  H    . HIS A 1 280 ? 222.519 214.913 214.549 1.00 97.23  ?  280 HIS A H    1 
ATOM   4204  H  HA   . HIS A 1 280 ? 223.025 216.269 216.734 1.00 97.23  ?  280 HIS A HA   1 
ATOM   4205  H  HB2  . HIS A 1 280 ? 222.256 217.227 214.195 1.00 97.23  ?  280 HIS A HB2  1 
ATOM   4206  H  HB3  . HIS A 1 280 ? 222.771 218.171 215.365 1.00 97.23  ?  280 HIS A HB3  1 
ATOM   4207  H  HD2  . HIS A 1 280 ? 225.487 218.402 215.471 1.00 97.23  ?  280 HIS A HD2  1 
ATOM   4208  H  HE1  . HIS A 1 280 ? 226.367 215.662 212.754 1.00 97.23  ?  280 HIS A HE1  1 
ATOM   4209  H  HE2  . HIS A 1 280 ? 227.236 217.359 214.154 1.00 97.23  ?  280 HIS A HE2  1 
ATOM   4210  N  N    . GLU A 1 281 ? 219.941 216.283 215.849 1.00 93.33  ?  281 GLU A N    1 
ATOM   4211  C  CA   . GLU A 1 281 ? 218.611 216.515 216.400 1.00 93.33  ?  281 GLU A CA   1 
ATOM   4212  C  C    . GLU A 1 281 ? 218.357 215.644 217.623 1.00 93.33  ?  281 GLU A C    1 
ATOM   4213  O  O    . GLU A 1 281 ? 217.639 216.060 218.536 1.00 93.33  ?  281 GLU A O    1 
ATOM   4214  C  CB   . GLU A 1 281 ? 217.546 216.263 215.336 1.00 93.33  ?  281 GLU A CB   1 
ATOM   4215  C  CG   . GLU A 1 281 ? 217.375 217.412 214.350 1.00 93.33  ?  281 GLU A CG   1 
ATOM   4216  C  CD   . GLU A 1 281 ? 218.588 217.609 213.460 1.00 93.33  ?  281 GLU A CD   1 
ATOM   4217  O  OE1  . GLU A 1 281 ? 219.562 216.840 213.600 1.00 93.33  ?  281 GLU A OE1  1 
ATOM   4218  O  OE2  . GLU A 1 281 ? 218.567 218.532 212.618 1.00 93.33  -1 281 GLU A OE2  1 
ATOM   4219  H  H    . GLU A 1 281 ? 219.950 215.943 215.059 1.00 93.33  ?  281 GLU A H    1 
ATOM   4220  H  HA   . GLU A 1 281 ? 218.542 217.443 216.675 1.00 93.33  ?  281 GLU A HA   1 
ATOM   4221  H  HB2  . GLU A 1 281 ? 217.787 215.468 214.841 1.00 93.33  ?  281 GLU A HB2  1 
ATOM   4222  H  HB3  . GLU A 1 281 ? 216.694 216.125 215.778 1.00 93.33  ?  281 GLU A HB3  1 
ATOM   4223  H  HG2  . GLU A 1 281 ? 216.611 217.231 213.780 1.00 93.33  ?  281 GLU A HG2  1 
ATOM   4224  H  HG3  . GLU A 1 281 ? 217.231 218.234 214.844 1.00 93.33  ?  281 GLU A HG3  1 
ATOM   4225  N  N    . MET A 1 282 ? 218.927 214.439 217.661 1.00 95.08  ?  282 MET A N    1 
ATOM   4226  C  CA   . MET A 1 282 ? 218.815 213.616 218.860 1.00 95.08  ?  282 MET A CA   1 
ATOM   4227  C  C    . MET A 1 282 ? 219.482 214.300 220.044 1.00 95.08  ?  282 MET A C    1 
ATOM   4228  O  O    . MET A 1 282 ? 218.916 214.360 221.144 1.00 95.08  ?  282 MET A O    1 
ATOM   4229  C  CB   . MET A 1 282 ? 219.443 212.245 218.607 1.00 95.08  ?  282 MET A CB   1 
ATOM   4230  C  CG   . MET A 1 282 ? 219.086 211.179 219.631 1.00 95.08  ?  282 MET A CG   1 
ATOM   4231  S  SD   . MET A 1 282 ? 217.315 210.893 219.808 1.00 95.08  ?  282 MET A SD   1 
ATOM   4232  C  CE   . MET A 1 282 ? 217.017 211.618 221.417 1.00 95.08  ?  282 MET A CE   1 
ATOM   4233  H  H    . MET A 1 282 ? 219.373 214.082 217.018 1.00 95.08  ?  282 MET A H    1 
ATOM   4234  H  HA   . MET A 1 282 ? 217.877 213.487 219.064 1.00 95.08  ?  282 MET A HA   1 
ATOM   4235  H  HB2  . MET A 1 282 ? 219.151 211.927 217.738 1.00 95.08  ?  282 MET A HB2  1 
ATOM   4236  H  HB3  . MET A 1 282 ? 220.408 212.342 218.609 1.00 95.08  ?  282 MET A HB3  1 
ATOM   4237  H  HG2  . MET A 1 282 ? 219.494 210.342 219.363 1.00 95.08  ?  282 MET A HG2  1 
ATOM   4238  H  HG3  . MET A 1 282 ? 219.429 211.451 220.496 1.00 95.08  ?  282 MET A HG3  1 
ATOM   4239  H  HE1  . MET A 1 282 ? 216.089 211.476 221.661 1.00 95.08  ?  282 MET A HE1  1 
ATOM   4240  H  HE2  . MET A 1 282 ? 217.598 211.189 222.065 1.00 95.08  ?  282 MET A HE2  1 
ATOM   4241  H  HE3  . MET A 1 282 ? 217.209 212.567 221.378 1.00 95.08  ?  282 MET A HE3  1 
ATOM   4242  N  N    . GLY A 1 283 ? 220.686 214.829 219.832 1.00 96.26  ?  283 GLY A N    1 
ATOM   4243  C  CA   . GLY A 1 283 ? 221.336 215.590 220.885 1.00 96.26  ?  283 GLY A CA   1 
ATOM   4244  C  C    . GLY A 1 283 ? 220.522 216.798 221.306 1.00 96.26  ?  283 GLY A C    1 
ATOM   4245  O  O    . GLY A 1 283 ? 220.440 217.123 222.492 1.00 96.26  ?  283 GLY A O    1 
ATOM   4246  H  H    . GLY A 1 283 ? 221.137 214.763 219.102 1.00 96.26  ?  283 GLY A H    1 
ATOM   4247  H  HA2  . GLY A 1 283 ? 221.469 215.023 221.660 1.00 96.26  ?  283 GLY A HA2  1 
ATOM   4248  H  HA3  . GLY A 1 283 ? 222.203 215.896 220.574 1.00 96.26  ?  283 GLY A HA3  1 
ATOM   4249  N  N    . GLU A 1 284 ? 219.906 217.477 220.339 1.00 99.91  ?  284 GLU A N    1 
ATOM   4250  C  CA   . GLU A 1 284 ? 219.087 218.643 220.656 1.00 99.91  ?  284 GLU A CA   1 
ATOM   4251  C  C    . GLU A 1 284 ? 217.873 218.255 221.490 1.00 99.91  ?  284 GLU A C    1 
ATOM   4252  O  O    . GLU A 1 284 ? 217.493 218.980 222.413 1.00 99.91  ?  284 GLU A O    1 
ATOM   4253  C  CB   . GLU A 1 284 ? 218.655 219.344 219.368 1.00 99.91  ?  284 GLU A CB   1 
ATOM   4254  C  CG   . GLU A 1 284 ? 218.152 220.767 219.571 1.00 99.91  ?  284 GLU A CG   1 
ATOM   4255  C  CD   . GLU A 1 284 ? 216.712 220.817 220.042 1.00 99.91  ?  284 GLU A CD   1 
ATOM   4256  O  OE1  . GLU A 1 284 ? 215.838 220.267 219.340 1.00 99.91  ?  284 GLU A OE1  1 
ATOM   4257  O  OE2  . GLU A 1 284 ? 216.454 221.405 221.113 1.00 99.91  -1 284 GLU A OE2  1 
ATOM   4258  H  H    . GLU A 1 284 ? 219.946 217.286 219.501 1.00 99.91  ?  284 GLU A H    1 
ATOM   4259  H  HA   . GLU A 1 284 ? 219.618 219.267 221.175 1.00 99.91  ?  284 GLU A HA   1 
ATOM   4260  H  HB2  . GLU A 1 284 ? 219.415 219.384 218.768 1.00 99.91  ?  284 GLU A HB2  1 
ATOM   4261  H  HB3  . GLU A 1 284 ? 217.940 218.832 218.959 1.00 99.91  ?  284 GLU A HB3  1 
ATOM   4262  H  HG2  . GLU A 1 284 ? 218.701 221.204 220.241 1.00 99.91  ?  284 GLU A HG2  1 
ATOM   4263  H  HG3  . GLU A 1 284 ? 218.211 221.245 218.729 1.00 99.91  ?  284 GLU A HG3  1 
ATOM   4264  N  N    . ILE A 1 285 ? 217.239 217.127 221.167 1.00 94.51  ?  285 ILE A N    1 
ATOM   4265  C  CA   . ILE A 1 285 ? 216.103 216.654 221.956 1.00 94.51  ?  285 ILE A CA   1 
ATOM   4266  C  C    . ILE A 1 285 ? 216.552 216.328 223.373 1.00 94.51  ?  285 ILE A C    1 
ATOM   4267  O  O    . ILE A 1 285 ? 215.872 216.654 224.357 1.00 94.51  ?  285 ILE A O    1 
ATOM   4268  C  CB   . ILE A 1 285 ? 215.449 215.435 221.282 1.00 94.51  ?  285 ILE A CB   1 
ATOM   4269  C  CG1  . ILE A 1 285 ? 214.944 215.793 219.884 1.00 94.51  ?  285 ILE A CG1  1 
ATOM   4270  C  CG2  . ILE A 1 285 ? 214.301 214.909 222.131 1.00 94.51  ?  285 ILE A CG2  1 
ATOM   4271  C  CD1  . ILE A 1 285 ? 214.913 214.614 218.936 1.00 94.51  ?  285 ILE A CD1  1 
ATOM   4272  H  H    . ILE A 1 285 ? 217.446 216.621 220.503 1.00 94.51  ?  285 ILE A H    1 
ATOM   4273  H  HA   . ILE A 1 285 ? 215.439 217.360 222.006 1.00 94.51  ?  285 ILE A HA   1 
ATOM   4274  H  HB   . ILE A 1 285 ? 216.116 214.736 221.201 1.00 94.51  ?  285 ILE A HB   1 
ATOM   4275  H  HG12 . ILE A 1 285 ? 214.037 216.129 219.961 1.00 94.51  ?  285 ILE A HG12 1 
ATOM   4276  H  HG13 . ILE A 1 285 ? 215.512 216.475 219.497 1.00 94.51  ?  285 ILE A HG13 1 
ATOM   4277  H  HG21 . ILE A 1 285 ? 213.773 214.293 221.599 1.00 94.51  ?  285 ILE A HG21 1 
ATOM   4278  H  HG22 . ILE A 1 285 ? 213.751 215.655 222.415 1.00 94.51  ?  285 ILE A HG22 1 
ATOM   4279  H  HG23 . ILE A 1 285 ? 214.661 214.450 222.905 1.00 94.51  ?  285 ILE A HG23 1 
ATOM   4280  H  HD11 . ILE A 1 285 ? 215.664 214.032 219.129 1.00 94.51  ?  285 ILE A HD11 1 
ATOM   4281  H  HD12 . ILE A 1 285 ? 214.081 214.132 219.059 1.00 94.51  ?  285 ILE A HD12 1 
ATOM   4282  H  HD13 . ILE A 1 285 ? 214.976 214.939 218.026 1.00 94.51  ?  285 ILE A HD13 1 
ATOM   4283  N  N    . ILE A 1 286 ? 217.698 215.653 223.496 1.00 96.62  ?  286 ILE A N    1 
ATOM   4284  C  CA   . ILE A 1 286 ? 218.238 215.352 224.819 1.00 96.62  ?  286 ILE A CA   1 
ATOM   4285  C  C    . ILE A 1 286 ? 218.441 216.642 225.600 1.00 96.62  ?  286 ILE A C    1 
ATOM   4286  O  O    . ILE A 1 286 ? 218.087 216.740 226.778 1.00 96.62  ?  286 ILE A O    1 
ATOM   4287  C  CB   . ILE A 1 286 ? 219.549 214.554 224.697 1.00 96.62  ?  286 ILE A CB   1 
ATOM   4288  C  CG1  . ILE A 1 286 ? 219.247 213.087 224.390 1.00 96.62  ?  286 ILE A CG1  1 
ATOM   4289  C  CG2  . ILE A 1 286 ? 220.369 214.675 225.980 1.00 96.62  ?  286 ILE A CG2  1 
ATOM   4290  C  CD1  . ILE A 1 286 ? 220.446 212.299 223.915 1.00 96.62  ?  286 ILE A CD1  1 
ATOM   4291  H  H    . ILE A 1 286 ? 218.173 215.362 222.841 1.00 96.62  ?  286 ILE A H    1 
ATOM   4292  H  HA   . ILE A 1 286 ? 217.600 214.807 225.305 1.00 96.62  ?  286 ILE A HA   1 
ATOM   4293  H  HB   . ILE A 1 286 ? 220.067 214.921 223.965 1.00 96.62  ?  286 ILE A HB   1 
ATOM   4294  H  HG12 . ILE A 1 286 ? 218.913 212.661 225.195 1.00 96.62  ?  286 ILE A HG12 1 
ATOM   4295  H  HG13 . ILE A 1 286 ? 218.573 213.047 223.693 1.00 96.62  ?  286 ILE A HG13 1 
ATOM   4296  H  HG21 . ILE A 1 286 ? 221.040 213.976 225.994 1.00 96.62  ?  286 ILE A HG21 1 
ATOM   4297  H  HG22 . ILE A 1 286 ? 220.802 215.542 226.003 1.00 96.62  ?  286 ILE A HG22 1 
ATOM   4298  H  HG23 . ILE A 1 286 ? 219.780 214.577 226.745 1.00 96.62  ?  286 ILE A HG23 1 
ATOM   4299  H  HD11 . ILE A 1 286 ? 220.146 211.440 223.578 1.00 96.62  ?  286 ILE A HD11 1 
ATOM   4300  H  HD12 . ILE A 1 286 ? 220.885 212.796 223.207 1.00 96.62  ?  286 ILE A HD12 1 
ATOM   4301  H  HD13 . ILE A 1 286 ? 221.057 212.169 224.656 1.00 96.62  ?  286 ILE A HD13 1 
ATOM   4302  N  N    . CYS A 1 287 ? 219.014 217.654 224.946 1.00 106.02 ?  287 CYS A N    1 
ATOM   4303  C  CA   . CYS A 1 287 ? 219.260 218.927 225.617 1.00 106.02 ?  287 CYS A CA   1 
ATOM   4304  C  C    . CYS A 1 287 ? 217.955 219.604 226.018 1.00 106.02 ?  287 CYS A C    1 
ATOM   4305  O  O    . CYS A 1 287 ? 217.863 220.199 227.096 1.00 106.02 ?  287 CYS A O    1 
ATOM   4306  C  CB   . CYS A 1 287 ? 220.082 219.845 224.713 1.00 106.02 ?  287 CYS A CB   1 
ATOM   4307  S  SG   . CYS A 1 287 ? 221.816 219.361 224.557 1.00 106.02 ?  287 CYS A SG   1 
ATOM   4308  H  H    . CYS A 1 287 ? 219.265 217.631 224.124 1.00 106.02 ?  287 CYS A H    1 
ATOM   4309  H  HA   . CYS A 1 287 ? 219.773 218.764 226.423 1.00 106.02 ?  287 CYS A HA   1 
ATOM   4310  H  HB2  . CYS A 1 287 ? 219.693 219.841 223.825 1.00 106.02 ?  287 CYS A HB2  1 
ATOM   4311  H  HB3  . CYS A 1 287 ? 220.057 220.743 225.078 1.00 106.02 ?  287 CYS A HB3  1 
ATOM   4312  H  HG   . CYS A 1 287 ? 221.878 218.238 224.140 1.00 106.02 ?  287 CYS A HG   1 
ATOM   4313  N  N    . ARG A 1 288 ? 216.942 219.547 225.152 1.00 104.02 ?  288 ARG A N    1 
ATOM   4314  C  CA   . ARG A 1 288 ? 215.656 220.156 225.472 1.00 104.02 ?  288 ARG A CA   1 
ATOM   4315  C  C    . ARG A 1 288 ? 215.044 219.509 226.705 1.00 104.02 ?  288 ARG A C    1 
ATOM   4316  O  O    . ARG A 1 288 ? 214.579 220.196 227.622 1.00 104.02 ?  288 ARG A O    1 
ATOM   4317  C  CB   . ARG A 1 288 ? 214.709 220.034 224.277 1.00 104.02 ?  288 ARG A CB   1 
ATOM   4318  C  CG   . ARG A 1 288 ? 213.510 220.965 224.346 1.00 104.02 ?  288 ARG A CG   1 
ATOM   4319  C  CD   . ARG A 1 288 ? 212.441 220.580 223.337 1.00 104.02 ?  288 ARG A CD   1 
ATOM   4320  N  NE   . ARG A 1 288 ? 212.965 220.508 221.978 1.00 104.02 ?  288 ARG A NE   1 
ATOM   4321  C  CZ   . ARG A 1 288 ? 212.256 220.143 220.917 1.00 104.02 ?  288 ARG A CZ   1 
ATOM   4322  N  NH1  . ARG A 1 288 ? 212.794 220.098 219.709 1.00 104.02 1  288 ARG A NH1  1 
ATOM   4323  N  NH2  . ARG A 1 288 ? 210.975 219.817 221.071 1.00 104.02 ?  288 ARG A NH2  1 
ATOM   4324  H  H    . ARG A 1 288 ? 216.974 219.168 224.380 1.00 104.02 ?  288 ARG A H    1 
ATOM   4325  H  HA   . ARG A 1 288 ? 215.788 221.099 225.657 1.00 104.02 ?  288 ARG A HA   1 
ATOM   4326  H  HB2  . ARG A 1 288 ? 215.200 220.243 223.467 1.00 104.02 ?  288 ARG A HB2  1 
ATOM   4327  H  HB3  . ARG A 1 288 ? 214.376 219.124 224.233 1.00 104.02 ?  288 ARG A HB3  1 
ATOM   4328  H  HG2  . ARG A 1 288 ? 213.122 220.921 225.235 1.00 104.02 ?  288 ARG A HG2  1 
ATOM   4329  H  HG3  . ARG A 1 288 ? 213.798 221.869 224.150 1.00 104.02 ?  288 ARG A HG3  1 
ATOM   4330  H  HD2  . ARG A 1 288 ? 212.083 219.708 223.570 1.00 104.02 ?  288 ARG A HD2  1 
ATOM   4331  H  HD3  . ARG A 1 288 ? 211.736 221.245 223.352 1.00 104.02 ?  288 ARG A HD3  1 
ATOM   4332  H  HE   . ARG A 1 288 ? 213.781 220.748 221.850 1.00 104.02 ?  288 ARG A HE   1 
ATOM   4333  H  HH11 . ARG A 1 288 ? 213.621 220.308 219.599 1.00 104.02 ?  288 ARG A HH11 1 
ATOM   4334  H  HH12 . ARG A 1 288 ? 212.317 219.860 219.035 1.00 104.02 ?  288 ARG A HH12 1 
ATOM   4335  H  HH21 . ARG A 1 288 ? 210.611 219.842 221.849 1.00 104.02 ?  288 ARG A HH21 1 
ATOM   4336  H  HH22 . ARG A 1 288 ? 210.510 219.580 220.388 1.00 104.02 ?  288 ARG A HH22 1 
ATOM   4337  N  N    . ASN A 1 289 ? 215.044 218.178 226.748 1.00 99.77  ?  289 ASN A N    1 
ATOM   4338  C  CA   . ASN A 1 289 ? 214.517 217.493 227.922 1.00 99.77  ?  289 ASN A CA   1 
ATOM   4339  C  C    . ASN A 1 289 ? 215.353 217.805 229.158 1.00 99.77  ?  289 ASN A C    1 
ATOM   4340  O  O    . ASN A 1 289 ? 214.812 217.990 230.258 1.00 99.77  ?  289 ASN A O    1 
ATOM   4341  C  CB   . ASN A 1 289 ? 214.466 215.988 227.669 1.00 99.77  ?  289 ASN A CB   1 
ATOM   4342  C  CG   . ASN A 1 289 ? 213.332 215.591 226.746 1.00 99.77  ?  289 ASN A CG   1 
ATOM   4343  O  OD1  . ASN A 1 289 ? 212.253 215.209 227.199 1.00 99.77  ?  289 ASN A OD1  1 
ATOM   4344  N  ND2  . ASN A 1 289 ? 213.571 215.677 225.443 1.00 99.77  ?  289 ASN A ND2  1 
ATOM   4345  H  H    . ASN A 1 289 ? 215.337 217.661 226.126 1.00 99.77  ?  289 ASN A H    1 
ATOM   4346  H  HA   . ASN A 1 289 ? 213.611 217.799 228.085 1.00 99.77  ?  289 ASN A HA   1 
ATOM   4347  H  HB2  . ASN A 1 289 ? 215.300 215.705 227.262 1.00 99.77  ?  289 ASN A HB2  1 
ATOM   4348  H  HB3  . ASN A 1 289 ? 214.334 215.531 228.513 1.00 99.77  ?  289 ASN A HB3  1 
ATOM   4349  H  HD21 . ASN A 1 289 ? 214.338 215.948 225.164 1.00 99.77  ?  289 ASN A HD21 1 
ATOM   4350  H  HD22 . ASN A 1 289 ? 212.959 215.462 224.878 1.00 99.77  ?  289 ASN A HD22 1 
ATOM   4351  N  N    . ILE A 1 290 ? 216.676 217.877 228.994 1.00 103.59 ?  290 ILE A N    1 
ATOM   4352  C  CA   . ILE A 1 290 ? 217.551 218.126 230.131 1.00 103.59 ?  290 ILE A CA   1 
ATOM   4353  C  C    . ILE A 1 290 ? 217.291 219.508 230.706 1.00 103.59 ?  290 ILE A C    1 
ATOM   4354  O  O    . ILE A 1 290 ? 217.254 219.684 231.925 1.00 103.59 ?  290 ILE A O    1 
ATOM   4355  C  CB   . ILE A 1 290 ? 219.025 217.952 229.726 1.00 103.59 ?  290 ILE A CB   1 
ATOM   4356  C  CG1  . ILE A 1 290 ? 219.359 216.469 229.559 1.00 103.59 ?  290 ILE A CG1  1 
ATOM   4357  C  CG2  . ILE A 1 290 ? 219.937 218.580 230.771 1.00 103.59 ?  290 ILE A CG2  1 
ATOM   4358  C  CD1  . ILE A 1 290 ? 219.547 215.729 230.865 1.00 103.59 ?  290 ILE A CD1  1 
ATOM   4359  H  H    . ILE A 1 290 ? 217.084 217.786 228.242 1.00 103.59 ?  290 ILE A H    1 
ATOM   4360  H  HA   . ILE A 1 290 ? 217.353 217.479 230.825 1.00 103.59 ?  290 ILE A HA   1 
ATOM   4361  H  HB   . ILE A 1 290 ? 219.168 218.400 228.878 1.00 103.59 ?  290 ILE A HB   1 
ATOM   4362  H  HG12 . ILE A 1 290 ? 218.636 216.038 229.077 1.00 103.59 ?  290 ILE A HG12 1 
ATOM   4363  H  HG13 . ILE A 1 290 ? 220.184 216.390 229.054 1.00 103.59 ?  290 ILE A HG13 1 
ATOM   4364  H  HG21 . ILE A 1 290 ? 220.829 218.216 230.665 1.00 103.59 ?  290 ILE A HG21 1 
ATOM   4365  H  HG22 . ILE A 1 290 ? 219.956 219.541 230.640 1.00 103.59 ?  290 ILE A HG22 1 
ATOM   4366  H  HG23 . ILE A 1 290 ? 219.600 218.370 231.656 1.00 103.59 ?  290 ILE A HG23 1 
ATOM   4367  H  HD11 . ILE A 1 290 ? 220.414 215.955 231.235 1.00 103.59 ?  290 ILE A HD11 1 
ATOM   4368  H  HD12 . ILE A 1 290 ? 219.500 214.776 230.692 1.00 103.59 ?  290 ILE A HD12 1 
ATOM   4369  H  HD13 . ILE A 1 290 ? 218.844 215.987 231.481 1.00 103.59 ?  290 ILE A HD13 1 
ATOM   4370  N  N    . GLU A 1 291 ? 217.111 220.512 229.847 1.00 106.21 ?  291 GLU A N    1 
ATOM   4371  C  CA   . GLU A 1 291 ? 216.825 221.850 230.357 1.00 106.21 ?  291 GLU A CA   1 
ATOM   4372  C  C    . GLU A 1 291 ? 215.416 221.938 230.930 1.00 106.21 ?  291 GLU A C    1 
ATOM   4373  O  O    . GLU A 1 291 ? 215.194 222.651 231.917 1.00 106.21 ?  291 GLU A O    1 
ATOM   4374  C  CB   . GLU A 1 291 ? 217.031 222.903 229.263 1.00 106.21 ?  291 GLU A CB   1 
ATOM   4375  C  CG   . GLU A 1 291 ? 216.227 222.693 227.989 1.00 106.21 ?  291 GLU A CG   1 
ATOM   4376  C  CD   . GLU A 1 291 ? 214.801 223.206 228.092 1.00 106.21 ?  291 GLU A CD   1 
ATOM   4377  O  OE1  . GLU A 1 291 ? 214.494 223.941 229.054 1.00 106.21 ?  291 GLU A OE1  1 
ATOM   4378  O  OE2  . GLU A 1 291 ? 213.986 222.873 227.206 1.00 106.21 -1 291 GLU A OE2  1 
ATOM   4379  H  H    . GLU A 1 291 ? 217.154 220.446 228.991 1.00 106.21 ?  291 GLU A H    1 
ATOM   4380  H  HA   . GLU A 1 291 ? 217.445 222.048 231.076 1.00 106.21 ?  291 GLU A HA   1 
ATOM   4381  H  HB2  . GLU A 1 291 ? 216.797 223.772 229.622 1.00 106.21 ?  291 GLU A HB2  1 
ATOM   4382  H  HB3  . GLU A 1 291 ? 217.969 222.900 229.014 1.00 106.21 ?  291 GLU A HB3  1 
ATOM   4383  H  HG2  . GLU A 1 291 ? 216.660 223.172 227.266 1.00 106.21 ?  291 GLU A HG2  1 
ATOM   4384  H  HG3  . GLU A 1 291 ? 216.199 221.750 227.784 1.00 106.21 ?  291 GLU A HG3  1 
ATOM   4385  N  N    . SER A 1 292 ? 214.457 221.214 230.345 1.00 104.18 ?  292 SER A N    1 
ATOM   4386  C  CA   . SER A 1 292 ? 213.114 221.189 230.907 1.00 104.18 ?  292 SER A CA   1 
ATOM   4387  C  C    . SER A 1 292 ? 213.109 220.633 232.322 1.00 104.18 ?  292 SER A C    1 
ATOM   4388  O  O    . SER A 1 292 ? 212.404 221.168 233.184 1.00 104.18 ?  292 SER A O    1 
ATOM   4389  C  CB   . SER A 1 292 ? 212.184 220.358 230.022 1.00 104.18 ?  292 SER A CB   1 
ATOM   4390  O  OG   . SER A 1 292 ? 212.328 218.975 230.292 1.00 104.18 ?  292 SER A OG   1 
ATOM   4391  H  H    . SER A 1 292 ? 214.559 220.740 229.634 1.00 104.18 ?  292 SER A H    1 
ATOM   4392  H  HA   . SER A 1 292 ? 212.767 222.094 230.940 1.00 104.18 ?  292 SER A HA   1 
ATOM   4393  H  HB2  . SER A 1 292 ? 211.266 220.619 230.196 1.00 104.18 ?  292 SER A HB2  1 
ATOM   4394  H  HB3  . SER A 1 292 ? 212.404 220.522 229.092 1.00 104.18 ?  292 SER A HB3  1 
ATOM   4395  H  HG   . SER A 1 292 ? 213.124 218.740 230.167 1.00 104.18 ?  292 SER A HG   1 
ATOM   4396  N  N    . VAL A 1 293 ? 213.876 219.575 232.581 1.00 105.61 ?  293 VAL A N    1 
ATOM   4397  C  CA   . VAL A 1 293 ? 213.981 219.039 233.935 1.00 105.61 ?  293 VAL A CA   1 
ATOM   4398  C  C    . VAL A 1 293 ? 214.967 219.818 234.808 1.00 105.61 ?  293 VAL A C    1 
ATOM   4399  O  O    . VAL A 1 293 ? 214.882 219.729 236.043 1.00 105.61 ?  293 VAL A O    1 
ATOM   4400  C  CB   . VAL A 1 293 ? 214.355 217.542 233.903 1.00 105.61 ?  293 VAL A CB   1 
ATOM   4401  C  CG1  . VAL A 1 293 ? 215.806 217.354 233.502 1.00 105.61 ?  293 VAL A CG1  1 
ATOM   4402  C  CG2  . VAL A 1 293 ? 214.082 216.896 235.255 1.00 105.61 ?  293 VAL A CG2  1 
ATOM   4403  H  H    . VAL A 1 293 ? 214.341 219.151 231.994 1.00 105.61 ?  293 VAL A H    1 
ATOM   4404  H  HA   . VAL A 1 293 ? 213.109 219.112 234.355 1.00 105.61 ?  293 VAL A HA   1 
ATOM   4405  H  HB   . VAL A 1 293 ? 213.803 217.095 233.243 1.00 105.61 ?  293 VAL A HB   1 
ATOM   4406  H  HG11 . VAL A 1 293 ? 215.949 216.423 233.271 1.00 105.61 ?  293 VAL A HG11 1 
ATOM   4407  H  HG12 . VAL A 1 293 ? 216.378 217.599 234.243 1.00 105.61 ?  293 VAL A HG12 1 
ATOM   4408  H  HG13 . VAL A 1 293 ? 215.992 217.914 232.734 1.00 105.61 ?  293 VAL A HG13 1 
ATOM   4409  H  HG21 . VAL A 1 293 ? 213.402 217.405 235.724 1.00 105.61 ?  293 VAL A HG21 1 
ATOM   4410  H  HG22 . VAL A 1 293 ? 213.774 215.987 235.112 1.00 105.61 ?  293 VAL A HG22 1 
ATOM   4411  H  HG23 . VAL A 1 293 ? 214.902 216.885 235.771 1.00 105.61 ?  293 VAL A HG23 1 
ATOM   4412  N  N    . LEU A 1 294 ? 215.892 220.568 234.212 1.00 109.58 ?  294 LEU A N    1 
ATOM   4413  C  CA   . LEU A 1 294 ? 216.833 221.437 234.917 1.00 109.58 ?  294 LEU A CA   1 
ATOM   4414  C  C    . LEU A 1 294 ? 216.829 222.793 234.218 1.00 109.58 ?  294 LEU A C    1 
ATOM   4415  O  O    . LEU A 1 294 ? 217.666 223.054 233.351 1.00 109.58 ?  294 LEU A O    1 
ATOM   4416  C  CB   . LEU A 1 294 ? 218.239 220.837 234.924 1.00 109.58 ?  294 LEU A CB   1 
ATOM   4417  C  CG   . LEU A 1 294 ? 218.439 219.473 235.579 1.00 109.58 ?  294 LEU A CG   1 
ATOM   4418  C  CD1  . LEU A 1 294 ? 219.826 218.935 235.271 1.00 109.58 ?  294 LEU A CD1  1 
ATOM   4419  C  CD2  . LEU A 1 294 ? 218.244 219.590 237.071 1.00 109.58 ?  294 LEU A CD2  1 
ATOM   4420  H  H    . LEU A 1 294 ? 215.998 220.590 233.359 1.00 109.58 ?  294 LEU A H    1 
ATOM   4421  H  HA   . LEU A 1 294 ? 216.543 221.560 235.835 1.00 109.58 ?  294 LEU A HA   1 
ATOM   4422  H  HB2  . LEU A 1 294 ? 218.526 220.750 234.002 1.00 109.58 ?  294 LEU A HB2  1 
ATOM   4423  H  HB3  . LEU A 1 294 ? 218.827 221.458 235.381 1.00 109.58 ?  294 LEU A HB3  1 
ATOM   4424  H  HG   . LEU A 1 294 ? 217.784 218.850 235.234 1.00 109.58 ?  294 LEU A HG   1 
ATOM   4425  H  HD11 . LEU A 1 294 ? 219.929 218.864 234.309 1.00 109.58 ?  294 LEU A HD11 1 
ATOM   4426  H  HD12 . LEU A 1 294 ? 219.924 218.061 235.679 1.00 109.58 ?  294 LEU A HD12 1 
ATOM   4427  H  HD13 . LEU A 1 294 ? 220.488 219.546 235.630 1.00 109.58 ?  294 LEU A HD13 1 
ATOM   4428  H  HD21 . LEU A 1 294 ? 218.748 220.354 237.391 1.00 109.58 ?  294 LEU A HD21 1 
ATOM   4429  H  HD22 . LEU A 1 294 ? 218.569 218.781 237.494 1.00 109.58 ?  294 LEU A HD22 1 
ATOM   4430  H  HD23 . LEU A 1 294 ? 217.301 219.714 237.260 1.00 109.58 ?  294 LEU A HD23 1 
ATOM   4431  N  N    . ASN A 1 295 ? 215.881 223.650 234.586 1.00 116.63 ?  295 ASN A N    1 
ATOM   4432  C  CA   . ASN A 1 295 ? 215.883 225.024 234.103 1.00 116.63 ?  295 ASN A CA   1 
ATOM   4433  C  C    . ASN A 1 295 ? 217.258 225.657 234.286 1.00 116.63 ?  295 ASN A C    1 
ATOM   4434  O  O    . ASN A 1 295 ? 218.037 225.252 235.152 1.00 116.63 ?  295 ASN A O    1 
ATOM   4435  C  CB   . ASN A 1 295 ? 214.826 225.847 234.843 1.00 116.63 ?  295 ASN A CB   1 
ATOM   4436  C  CG   . ASN A 1 295 ? 213.446 225.224 234.774 1.00 116.63 ?  295 ASN A CG   1 
ATOM   4437  O  OD1  . ASN A 1 295 ? 212.796 225.239 233.729 1.00 116.63 ?  295 ASN A OD1  1 
ATOM   4438  N  ND2  . ASN A 1 295 ? 212.988 224.675 235.894 1.00 116.63 ?  295 ASN A ND2  1 
ATOM   4439  H  H    . ASN A 1 295 ? 215.230 223.459 235.115 1.00 116.63 ?  295 ASN A H    1 
ATOM   4440  H  HA   . ASN A 1 295 ? 215.667 225.031 233.157 1.00 116.63 ?  295 ASN A HA   1 
ATOM   4441  H  HB2  . ASN A 1 295 ? 215.078 225.918 235.777 1.00 116.63 ?  295 ASN A HB2  1 
ATOM   4442  H  HB3  . ASN A 1 295 ? 214.777 226.730 234.444 1.00 116.63 ?  295 ASN A HB3  1 
ATOM   4443  H  HD21 . ASN A 1 295 ? 213.471 224.684 236.606 1.00 116.63 ?  295 ASN A HD21 1 
ATOM   4444  H  HD22 . ASN A 1 295 ? 212.210 224.308 235.907 1.00 116.63 ?  295 ASN A HD22 1 
ATOM   4445  N  N    . GLU A 1 296 ? 217.556 226.648 233.444 1.00 117.63 ?  296 GLU A N    1 
ATOM   4446  C  CA   . GLU A 1 296 ? 218.822 227.386 233.468 1.00 117.63 ?  296 GLU A CA   1 
ATOM   4447  C  C    . GLU A 1 296 ? 220.032 226.454 233.507 1.00 117.63 ?  296 GLU A C    1 
ATOM   4448  O  O    . GLU A 1 296 ? 220.963 226.664 234.290 1.00 117.63 ?  296 GLU A O    1 
ATOM   4449  C  CB   . GLU A 1 296 ? 218.867 228.384 234.636 1.00 117.63 ?  296 GLU A CB   1 
ATOM   4450  C  CG   . GLU A 1 296 ? 218.996 227.785 236.039 1.00 117.63 ?  296 GLU A CG   1 
ATOM   4451  C  CD   . GLU A 1 296 ? 217.668 227.693 236.770 1.00 117.63 ?  296 GLU A CD   1 
ATOM   4452  O  OE1  . GLU A 1 296 ? 216.613 227.863 236.124 1.00 117.63 ?  296 GLU A OE1  1 
ATOM   4453  O  OE2  . GLU A 1 296 ? 217.681 227.449 237.994 1.00 117.63 -1 296 GLU A OE2  1 
ATOM   4454  H  H    . GLU A 1 296 ? 217.021 226.921 232.828 1.00 117.63 ?  296 GLU A H    1 
ATOM   4455  H  HA   . GLU A 1 296 ? 218.886 227.901 232.649 1.00 117.63 ?  296 GLU A HA   1 
ATOM   4456  H  HB2  . GLU A 1 296 ? 219.634 228.964 234.504 1.00 117.63 ?  296 GLU A HB2  1 
ATOM   4457  H  HB3  . GLU A 1 296 ? 218.058 228.917 234.615 1.00 117.63 ?  296 GLU A HB3  1 
ATOM   4458  H  HG2  . GLU A 1 296 ? 219.374 226.896 235.992 1.00 117.63 ?  296 GLU A HG2  1 
ATOM   4459  H  HG3  . GLU A 1 296 ? 219.578 228.356 236.564 1.00 117.63 ?  296 GLU A HG3  1 
ATOM   4460  N  N    . SER A 1 297 ? 220.039 225.432 232.656 1.00 113.85 ?  297 SER A N    1 
ATOM   4461  C  CA   . SER A 1 297 ? 221.159 224.505 232.602 1.00 113.85 ?  297 SER A CA   1 
ATOM   4462  C  C    . SER A 1 297 ? 221.948 224.689 231.309 1.00 113.85 ?  297 SER A C    1 
ATOM   4463  O  O    . SER A 1 297 ? 221.382 224.844 230.224 1.00 113.85 ?  297 SER A O    1 
ATOM   4464  C  CB   . SER A 1 297 ? 220.663 223.064 232.708 1.00 113.85 ?  297 SER A CB   1 
ATOM   4465  O  OG   . SER A 1 297 ? 219.772 222.752 231.651 1.00 113.85 ?  297 SER A OG   1 
ATOM   4466  H  H    . SER A 1 297 ? 219.407 225.255 232.100 1.00 113.85 ?  297 SER A H    1 
ATOM   4467  H  HA   . SER A 1 297 ? 221.757 224.672 233.346 1.00 113.85 ?  297 SER A HA   1 
ATOM   4468  H  HB2  . SER A 1 297 ? 221.424 222.465 232.665 1.00 113.85 ?  297 SER A HB2  1 
ATOM   4469  H  HB3  . SER A 1 297 ? 220.201 222.950 233.553 1.00 113.85 ?  297 SER A HB3  1 
ATOM   4470  H  HG   . SER A 1 297 ? 219.116 223.276 231.664 1.00 113.85 ?  297 SER A HG   1 
ATOM   4471  N  N    . HIS A 1 298 ? 223.271 224.671 231.437 1.00 115.18 ?  298 HIS A N    1 
ATOM   4472  C  CA   . HIS A 1 298 ? 224.189 224.787 230.311 1.00 115.18 ?  298 HIS A CA   1 
ATOM   4473  C  C    . HIS A 1 298 ? 224.777 223.425 229.965 1.00 115.18 ?  298 HIS A C    1 
ATOM   4474  O  O    . HIS A 1 298 ? 225.957 223.300 229.631 1.00 115.18 ?  298 HIS A O    1 
ATOM   4475  C  CB   . HIS A 1 298 ? 225.294 225.796 230.612 1.00 115.18 ?  298 HIS A CB   1 
ATOM   4476  C  CG   . HIS A 1 298 ? 226.066 226.227 229.403 1.00 115.18 ?  298 HIS A CG   1 
ATOM   4477  N  ND1  . HIS A 1 298 ? 227.255 226.920 229.487 1.00 115.18 ?  298 HIS A ND1  1 
ATOM   4478  C  CD2  . HIS A 1 298 ? 225.822 226.058 228.082 1.00 115.18 ?  298 HIS A CD2  1 
ATOM   4479  C  CE1  . HIS A 1 298 ? 227.708 227.162 228.270 1.00 115.18 ?  298 HIS A CE1  1 
ATOM   4480  N  NE2  . HIS A 1 298 ? 226.857 226.650 227.399 1.00 115.18 ?  298 HIS A NE2  1 
ATOM   4481  H  H    . HIS A 1 298 ? 223.673 224.588 232.193 1.00 115.18 ?  298 HIS A H    1 
ATOM   4482  H  HA   . HIS A 1 298 ? 223.698 225.109 229.539 1.00 115.18 ?  298 HIS A HA   1 
ATOM   4483  H  HB2  . HIS A 1 298 ? 224.896 226.588 231.007 1.00 115.18 ?  298 HIS A HB2  1 
ATOM   4484  H  HB3  . HIS A 1 298 ? 225.920 225.397 231.236 1.00 115.18 ?  298 HIS A HB3  1 
ATOM   4485  H  HD2  . HIS A 1 298 ? 225.090 225.624 227.707 1.00 115.18 ?  298 HIS A HD2  1 
ATOM   4486  H  HE1  . HIS A 1 298 ? 228.492 227.616 228.062 1.00 115.18 ?  298 HIS A HE1  1 
ATOM   4487  H  HE2  . HIS A 1 298 ? 226.938 226.681 226.544 1.00 115.18 ?  298 HIS A HE2  1 
ATOM   4488  N  N    . VAL A 1 299 ? 223.946 222.385 230.049 1.00 108.42 ?  299 VAL A N    1 
ATOM   4489  C  CA   . VAL A 1 299 ? 224.411 221.023 229.825 1.00 108.42 ?  299 VAL A CA   1 
ATOM   4490  C  C    . VAL A 1 299 ? 225.094 220.918 228.468 1.00 108.42 ?  299 VAL A C    1 
ATOM   4491  O  O    . VAL A 1 299 ? 224.771 221.648 227.521 1.00 108.42 ?  299 VAL A O    1 
ATOM   4492  C  CB   . VAL A 1 299 ? 223.237 220.034 229.924 1.00 108.42 ?  299 VAL A CB   1 
ATOM   4493  C  CG1  . VAL A 1 299 ? 222.271 220.242 228.765 1.00 108.42 ?  299 VAL A CG1  1 
ATOM   4494  C  CG2  . VAL A 1 299 ? 223.749 218.604 229.947 1.00 108.42 ?  299 VAL A CG2  1 
ATOM   4495  H  H    . VAL A 1 299 ? 223.109 222.444 230.234 1.00 108.42 ?  299 VAL A H    1 
ATOM   4496  H  HA   . VAL A 1 299 ? 225.061 220.792 230.507 1.00 108.42 ?  299 VAL A HA   1 
ATOM   4497  H  HB   . VAL A 1 299 ? 222.756 220.195 230.751 1.00 108.42 ?  299 VAL A HB   1 
ATOM   4498  H  HG11 . VAL A 1 299 ? 221.461 219.738 228.932 1.00 108.42 ?  299 VAL A HG11 1 
ATOM   4499  H  HG12 . VAL A 1 299 ? 222.062 221.187 228.694 1.00 108.42 ?  299 VAL A HG12 1 
ATOM   4500  H  HG13 . VAL A 1 299 ? 222.685 219.933 227.945 1.00 108.42 ?  299 VAL A HG13 1 
ATOM   4501  H  HG21 . VAL A 1 299 ? 223.010 218.009 230.146 1.00 108.42 ?  299 VAL A HG21 1 
ATOM   4502  H  HG22 . VAL A 1 299 ? 224.123 218.387 229.079 1.00 108.42 ?  299 VAL A HG22 1 
ATOM   4503  H  HG23 . VAL A 1 299 ? 224.431 218.524 230.632 1.00 108.42 ?  299 VAL A HG23 1 
ATOM   4504  N  N    . SER A 1 300 ? 226.043 219.989 228.372 1.00 105.98 ?  300 SER A N    1 
ATOM   4505  C  CA   . SER A 1 300 ? 226.792 219.775 227.136 1.00 105.98 ?  300 SER A CA   1 
ATOM   4506  C  C    . SER A 1 300 ? 227.135 218.295 227.032 1.00 105.98 ?  300 SER A C    1 
ATOM   4507  O  O    . SER A 1 300 ? 227.493 217.663 228.030 1.00 105.98 ?  300 SER A O    1 
ATOM   4508  C  CB   . SER A 1 300 ? 228.052 220.635 227.105 1.00 105.98 ?  300 SER A CB   1 
ATOM   4509  O  OG   . SER A 1 300 ? 228.934 220.292 228.160 1.00 105.98 ?  300 SER A OG   1 
ATOM   4510  H  H    . SER A 1 300 ? 226.275 219.466 229.015 1.00 105.98 ?  300 SER A H    1 
ATOM   4511  H  HA   . SER A 1 300 ? 226.239 220.015 226.376 1.00 105.98 ?  300 SER A HA   1 
ATOM   4512  H  HB2  . SER A 1 300 ? 228.503 220.499 226.258 1.00 105.98 ?  300 SER A HB2  1 
ATOM   4513  H  HB3  . SER A 1 300 ? 227.799 221.567 227.198 1.00 105.98 ?  300 SER A HB3  1 
ATOM   4514  H  HG   . SER A 1 300 ? 229.220 219.509 228.053 1.00 105.98 ?  300 SER A HG   1 
ATOM   4515  N  N    . LEU A 1 301 ? 227.014 217.740 225.829 1.00 102.86 ?  301 LEU A N    1 
ATOM   4516  C  CA   . LEU A 1 301 ? 227.342 216.336 225.588 1.00 102.86 ?  301 LEU A CA   1 
ATOM   4517  C  C    . LEU A 1 301 ? 228.646 216.278 224.804 1.00 102.86 ?  301 LEU A C    1 
ATOM   4518  O  O    . LEU A 1 301 ? 228.661 216.337 223.575 1.00 102.86 ?  301 LEU A O    1 
ATOM   4519  C  CB   . LEU A 1 301 ? 226.210 215.643 224.840 1.00 102.86 ?  301 LEU A CB   1 
ATOM   4520  C  CG   . LEU A 1 301 ? 224.922 215.429 225.639 1.00 102.86 ?  301 LEU A CG   1 
ATOM   4521  C  CD1  . LEU A 1 301 ? 223.741 215.141 224.721 1.00 102.86 ?  301 LEU A CD1  1 
ATOM   4522  C  CD2  . LEU A 1 301 ? 225.105 214.295 226.634 1.00 102.86 ?  301 LEU A CD2  1 
ATOM   4523  H  H    . LEU A 1 301 ? 226.737 218.157 225.130 1.00 102.86 ?  301 LEU A H    1 
ATOM   4524  H  HA   . LEU A 1 301 ? 227.473 215.880 226.434 1.00 102.86 ?  301 LEU A HA   1 
ATOM   4525  H  HB2  . LEU A 1 301 ? 225.991 216.174 224.059 1.00 102.86 ?  301 LEU A HB2  1 
ATOM   4526  H  HB3  . LEU A 1 301 ? 226.523 214.769 224.562 1.00 102.86 ?  301 LEU A HB3  1 
ATOM   4527  H  HG   . LEU A 1 301 ? 224.723 216.236 226.139 1.00 102.86 ?  301 LEU A HG   1 
ATOM   4528  H  HD11 . LEU A 1 301 ? 223.938 215.472 223.831 1.00 102.86 ?  301 LEU A HD11 1 
ATOM   4529  H  HD12 . LEU A 1 301 ? 222.955 215.587 225.072 1.00 102.86 ?  301 LEU A HD12 1 
ATOM   4530  H  HD13 . LEU A 1 301 ? 223.592 214.183 224.692 1.00 102.86 ?  301 LEU A HD13 1 
ATOM   4531  H  HD21 . LEU A 1 301 ? 225.395 213.501 226.157 1.00 102.86 ?  301 LEU A HD21 1 
ATOM   4532  H  HD22 . LEU A 1 301 ? 224.259 214.124 227.076 1.00 102.86 ?  301 LEU A HD22 1 
ATOM   4533  H  HD23 . LEU A 1 301 ? 225.775 214.552 227.287 1.00 102.86 ?  301 LEU A HD23 1 
ATOM   4534  N  N    . PHE A 1 302 ? 229.760 216.168 225.520 1.00 103.76 ?  302 PHE A N    1 
ATOM   4535  C  CA   . PHE A 1 302 ? 231.064 216.043 224.876 1.00 103.76 ?  302 PHE A CA   1 
ATOM   4536  C  C    . PHE A 1 302 ? 231.263 214.591 224.468 1.00 103.76 ?  302 PHE A C    1 
ATOM   4537  O  O    . PHE A 1 302 ? 231.756 213.779 225.251 1.00 103.76 ?  302 PHE A O    1 
ATOM   4538  C  CB   . PHE A 1 302 ? 232.175 216.498 225.818 1.00 103.76 ?  302 PHE A CB   1 
ATOM   4539  C  CG   . PHE A 1 302 ? 232.130 217.961 226.170 1.00 103.76 ?  302 PHE A CG   1 
ATOM   4540  C  CD1  . PHE A 1 302 ? 231.233 218.821 225.557 1.00 103.76 ?  302 PHE A CD1  1 
ATOM   4541  C  CD2  . PHE A 1 302 ? 232.992 218.475 227.125 1.00 103.76 ?  302 PHE A CD2  1 
ATOM   4542  C  CE1  . PHE A 1 302 ? 231.201 220.163 225.887 1.00 103.76 ?  302 PHE A CE1  1 
ATOM   4543  C  CE2  . PHE A 1 302 ? 232.963 219.815 227.459 1.00 103.76 ?  302 PHE A CE2  1 
ATOM   4544  C  CZ   . PHE A 1 302 ? 232.066 220.659 226.840 1.00 103.76 ?  302 PHE A CZ   1 
ATOM   4545  H  H    . PHE A 1 302 ? 229.789 216.164 226.380 1.00 103.76 ?  302 PHE A H    1 
ATOM   4546  H  HA   . PHE A 1 302 ? 231.092 216.588 224.073 1.00 103.76 ?  302 PHE A HA   1 
ATOM   4547  H  HB2  . PHE A 1 302 ? 232.107 215.992 226.643 1.00 103.76 ?  302 PHE A HB2  1 
ATOM   4548  H  HB3  . PHE A 1 302 ? 233.030 216.323 225.394 1.00 103.76 ?  302 PHE A HB3  1 
ATOM   4549  H  HD1  . PHE A 1 302 ? 230.647 218.496 224.913 1.00 103.76 ?  302 PHE A HD1  1 
ATOM   4550  H  HD2  . PHE A 1 302 ? 233.599 217.910 227.546 1.00 103.76 ?  302 PHE A HD2  1 
ATOM   4551  H  HE1  . PHE A 1 302 ? 230.596 220.730 225.468 1.00 103.76 ?  302 PHE A HE1  1 
ATOM   4552  H  HE2  . PHE A 1 302 ? 233.547 220.147 228.102 1.00 103.76 ?  302 PHE A HE2  1 
ATOM   4553  H  HZ   . PHE A 1 302 ? 232.044 221.562 227.063 1.00 103.76 ?  302 PHE A HZ   1 
ATOM   4554  N  N    . ALA A 1 303 ? 230.874 214.245 223.245 1.00 103.46 ?  303 ALA A N    1 
ATOM   4555  C  CA   . ALA A 1 303 ? 231.114 212.890 222.778 1.00 103.46 ?  303 ALA A CA   1 
ATOM   4556  C  C    . ALA A 1 303 ? 232.613 212.675 222.605 1.00 103.46 ?  303 ALA A C    1 
ATOM   4557  O  O    . ALA A 1 303 ? 233.411 213.602 222.736 1.00 103.46 ?  303 ALA A O    1 
ATOM   4558  C  CB   . ALA A 1 303 ? 230.381 212.632 221.463 1.00 103.46 ?  303 ALA A CB   1 
ATOM   4559  H  H    . ALA A 1 303 ? 230.480 214.761 222.681 1.00 103.46 ?  303 ALA A H    1 
ATOM   4560  H  HA   . ALA A 1 303 ? 230.789 212.259 223.439 1.00 103.46 ?  303 ALA A HA   1 
ATOM   4561  H  HB1  . ALA A 1 303 ? 229.429 212.756 221.603 1.00 103.46 ?  303 ALA A HB1  1 
ATOM   4562  H  HB2  . ALA A 1 303 ? 230.703 213.258 220.795 1.00 103.46 ?  303 ALA A HB2  1 
ATOM   4563  H  HB3  . ALA A 1 303 ? 230.559 211.723 221.177 1.00 103.46 ?  303 ALA A HB3  1 
ATOM   4564  N  N    . LEU A 1 304 ? 233.000 211.441 222.295 1.00 110.17 ?  304 LEU A N    1 
ATOM   4565  C  CA   . LEU A 1 304 ? 234.402 211.109 222.081 1.00 110.17 ?  304 LEU A CA   1 
ATOM   4566  C  C    . LEU A 1 304 ? 234.583 210.605 220.656 1.00 110.17 ?  304 LEU A C    1 
ATOM   4567  O  O    . LEU A 1 304 ? 234.033 209.563 220.285 1.00 110.17 ?  304 LEU A O    1 
ATOM   4568  C  CB   . LEU A 1 304 ? 234.875 210.061 223.090 1.00 110.17 ?  304 LEU A CB   1 
ATOM   4569  C  CG   . LEU A 1 304 ? 235.085 210.556 224.525 1.00 110.17 ?  304 LEU A CG   1 
ATOM   4570  C  CD1  . LEU A 1 304 ? 235.517 209.411 225.429 1.00 110.17 ?  304 LEU A CD1  1 
ATOM   4571  C  CD2  . LEU A 1 304 ? 236.101 211.690 224.575 1.00 110.17 ?  304 LEU A CD2  1 
ATOM   4572  H  H    . LEU A 1 304 ? 232.465 210.774 222.202 1.00 110.17 ?  304 LEU A H    1 
ATOM   4573  H  HA   . LEU A 1 304 ? 234.944 211.904 222.187 1.00 110.17 ?  304 LEU A HA   1 
ATOM   4574  H  HB2  . LEU A 1 304 ? 234.220 209.347 223.121 1.00 110.17 ?  304 LEU A HB2  1 
ATOM   4575  H  HB3  . LEU A 1 304 ? 235.723 209.704 222.783 1.00 110.17 ?  304 LEU A HB3  1 
ATOM   4576  H  HG   . LEU A 1 304 ? 234.243 210.899 224.863 1.00 110.17 ?  304 LEU A HG   1 
ATOM   4577  H  HD11 . LEU A 1 304 ? 234.833 208.725 225.419 1.00 110.17 ?  304 LEU A HD11 1 
ATOM   4578  H  HD12 . LEU A 1 304 ? 236.354 209.049 225.101 1.00 110.17 ?  304 LEU A HD12 1 
ATOM   4579  H  HD13 . LEU A 1 304 ? 235.633 209.748 226.332 1.00 110.17 ?  304 LEU A HD13 1 
ATOM   4580  H  HD21 . LEU A 1 304 ? 236.367 211.834 225.497 1.00 110.17 ?  304 LEU A HD21 1 
ATOM   4581  H  HD22 . LEU A 1 304 ? 235.694 212.495 224.220 1.00 110.17 ?  304 LEU A HD22 1 
ATOM   4582  H  HD23 . LEU A 1 304 ? 236.874 211.445 224.043 1.00 110.17 ?  304 LEU A HD23 1 
ATOM   4583  N  N    . ARG A 1 305 ? 235.354 211.347 219.865 1.00 113.16 ?  305 ARG A N    1 
ATOM   4584  C  CA   . ARG A 1 305 ? 235.662 210.973 218.492 1.00 113.16 ?  305 ARG A CA   1 
ATOM   4585  C  C    . ARG A 1 305 ? 237.172 210.955 218.321 1.00 113.16 ?  305 ARG A C    1 
ATOM   4586  O  O    . ARG A 1 305 ? 237.851 211.925 218.674 1.00 113.16 ?  305 ARG A O    1 
ATOM   4587  C  CB   . ARG A 1 305 ? 235.023 211.940 217.488 1.00 113.16 ?  305 ARG A CB   1 
ATOM   4588  C  CG   . ARG A 1 305 ? 233.530 212.156 217.694 1.00 113.16 ?  305 ARG A CG   1 
ATOM   4589  C  CD   . ARG A 1 305 ? 232.744 210.869 217.495 1.00 113.16 ?  305 ARG A CD   1 
ATOM   4590  N  NE   . ARG A 1 305 ? 231.309 211.116 217.379 1.00 113.16 ?  305 ARG A NE   1 
ATOM   4591  C  CZ   . ARG A 1 305 ? 230.623 211.133 216.242 1.00 113.16 ?  305 ARG A CZ   1 
ATOM   4592  N  NH1  . ARG A 1 305 ? 229.313 211.318 216.231 1.00 113.16 1  305 ARG A NH1  1 
ATOM   4593  N  NH2  . ARG A 1 305 ? 231.264 210.968 215.087 1.00 113.16 ?  305 ARG A NH2  1 
ATOM   4594  H  H    . ARG A 1 305 ? 235.716 212.088 220.108 1.00 113.16 ?  305 ARG A H    1 
ATOM   4595  H  HA   . ARG A 1 305 ? 235.324 210.081 218.315 1.00 113.16 ?  305 ARG A HA   1 
ATOM   4596  H  HB2  . ARG A 1 305 ? 235.460 212.802 217.562 1.00 113.16 ?  305 ARG A HB2  1 
ATOM   4597  H  HB3  . ARG A 1 305 ? 235.148 211.586 216.594 1.00 113.16 ?  305 ARG A HB3  1 
ATOM   4598  H  HG2  . ARG A 1 305 ? 233.372 212.472 218.597 1.00 113.16 ?  305 ARG A HG2  1 
ATOM   4599  H  HG3  . ARG A 1 305 ? 233.211 212.808 217.050 1.00 113.16 ?  305 ARG A HG3  1 
ATOM   4600  H  HD2  . ARG A 1 305 ? 233.061 210.417 216.699 1.00 113.16 ?  305 ARG A HD2  1 
ATOM   4601  H  HD3  . ARG A 1 305 ? 232.881 210.301 218.268 1.00 113.16 ?  305 ARG A HD3  1 
ATOM   4602  H  HE   . ARG A 1 305 ? 230.873 211.258 218.106 1.00 113.16 ?  305 ARG A HE   1 
ATOM   4603  H  HH11 . ARG A 1 305 ? 228.888 211.428 216.970 1.00 113.16 ?  305 ARG A HH11 1 
ATOM   4604  H  HH12 . ARG A 1 305 ? 228.886 211.329 215.484 1.00 113.16 ?  305 ARG A HH12 1 
ATOM   4605  H  HH21 . ARG A 1 305 ? 232.114 210.847 215.069 1.00 113.16 ?  305 ARG A HH21 1 
ATOM   4606  H  HH22 . ARG A 1 305 ? 230.821 210.981 214.350 1.00 113.16 ?  305 ARG A HH22 1 
ATOM   4607  N  N    . ASN A 1 306 ? 237.693 209.849 217.791 1.00 119.15 ?  306 ASN A N    1 
ATOM   4608  C  CA   . ASN A 1 306 ? 239.127 209.683 217.566 1.00 119.15 ?  306 ASN A CA   1 
ATOM   4609  C  C    . ASN A 1 306 ? 239.931 209.906 218.843 1.00 119.15 ?  306 ASN A C    1 
ATOM   4610  O  O    . ASN A 1 306 ? 241.105 210.284 218.788 1.00 119.15 ?  306 ASN A O    1 
ATOM   4611  C  CB   . ASN A 1 306 ? 239.620 210.620 216.458 1.00 119.15 ?  306 ASN A CB   1 
ATOM   4612  C  CG   . ASN A 1 306 ? 238.872 210.423 215.154 1.00 119.15 ?  306 ASN A CG   1 
ATOM   4613  O  OD1  . ASN A 1 306 ? 238.295 209.363 214.911 1.00 119.15 ?  306 ASN A OD1  1 
ATOM   4614  N  ND2  . ASN A 1 306 ? 238.876 211.446 214.308 1.00 119.15 ?  306 ASN A ND2  1 
ATOM   4615  H  H    . ASN A 1 306 ? 237.226 209.169 217.550 1.00 119.15 ?  306 ASN A H    1 
ATOM   4616  H  HA   . ASN A 1 306 ? 239.289 208.773 217.273 1.00 119.15 ?  306 ASN A HA   1 
ATOM   4617  H  HB2  . ASN A 1 306 ? 239.493 211.539 216.742 1.00 119.15 ?  306 ASN A HB2  1 
ATOM   4618  H  HB3  . ASN A 1 306 ? 240.560 210.449 216.294 1.00 119.15 ?  306 ASN A HB3  1 
ATOM   4619  H  HD21 . ASN A 1 306 ? 239.290 212.172 214.513 1.00 119.15 ?  306 ASN A HD21 1 
ATOM   4620  H  HD22 . ASN A 1 306 ? 238.465 211.383 213.555 1.00 119.15 ?  306 ASN A HD22 1 
ATOM   4621  N  N    . GLY A 1 307 ? 239.315 209.672 220.001 1.00 116.13 ?  307 GLY A N    1 
ATOM   4622  C  CA   . GLY A 1 307 ? 239.975 209.848 221.276 1.00 116.13 ?  307 GLY A CA   1 
ATOM   4623  C  C    . GLY A 1 307 ? 239.973 211.261 221.818 1.00 116.13 ?  307 GLY A C    1 
ATOM   4624  O  O    . GLY A 1 307 ? 240.726 211.541 222.759 1.00 116.13 ?  307 GLY A O    1 
ATOM   4625  H  H    . GLY A 1 307 ? 238.500 209.405 220.068 1.00 116.13 ?  307 GLY A H    1 
ATOM   4626  H  HA2  . GLY A 1 307 ? 239.544 209.278 221.932 1.00 116.13 ?  307 GLY A HA2  1 
ATOM   4627  H  HA3  . GLY A 1 307 ? 240.899 209.563 221.194 1.00 116.13 ?  307 GLY A HA3  1 
ATOM   4628  N  N    . MET A 1 308 ? 239.158 212.158 221.263 1.00 116.72 ?  308 MET A N    1 
ATOM   4629  C  CA   . MET A 1 308 ? 239.102 213.533 221.730 1.00 116.72 ?  308 MET A CA   1 
ATOM   4630  C  C    . MET A 1 308 ? 237.663 213.944 222.019 1.00 116.72 ?  308 MET A C    1 
ATOM   4631  O  O    . MET A 1 308 ? 236.725 213.404 221.421 1.00 116.72 ?  308 MET A O    1 
ATOM   4632  C  CB   . MET A 1 308 ? 239.700 214.498 220.697 1.00 116.72 ?  308 MET A CB   1 
ATOM   4633  C  CG   . MET A 1 308 ? 241.217 214.457 220.610 1.00 116.72 ?  308 MET A CG   1 
ATOM   4634  S  SD   . MET A 1 308 ? 241.831 213.045 219.675 1.00 116.72 ?  308 MET A SD   1 
ATOM   4635  C  CE   . MET A 1 308 ? 241.387 213.525 218.007 1.00 116.72 ?  308 MET A CE   1 
ATOM   4636  H  H    . MET A 1 308 ? 238.624 211.989 220.610 1.00 116.72 ?  308 MET A H    1 
ATOM   4637  H  HA   . MET A 1 308 ? 239.625 213.607 222.542 1.00 116.72 ?  308 MET A HA   1 
ATOM   4638  H  HB2  . MET A 1 308 ? 239.346 214.274 219.822 1.00 116.72 ?  308 MET A HB2  1 
ATOM   4639  H  HB3  . MET A 1 308 ? 239.442 215.403 220.932 1.00 116.72 ?  308 MET A HB3  1 
ATOM   4640  H  HG2  . MET A 1 308 ? 241.529 215.265 220.174 1.00 116.72 ?  308 MET A HG2  1 
ATOM   4641  H  HG3  . MET A 1 308 ? 241.582 214.403 221.507 1.00 116.72 ?  308 MET A HG3  1 
ATOM   4642  H  HE1  . MET A 1 308 ? 241.731 212.863 217.386 1.00 116.72 ?  308 MET A HE1  1 
ATOM   4643  H  HE2  . MET A 1 308 ? 240.421 213.572 217.937 1.00 116.72 ?  308 MET A HE2  1 
ATOM   4644  H  HE3  . MET A 1 308 ? 241.776 214.392 217.814 1.00 116.72 ?  308 MET A HE3  1 
ATOM   4645  N  N    . PRO A 1 309 ? 237.455 214.905 222.932 1.00 109.66 ?  309 PRO A N    1 
ATOM   4646  C  CA   . PRO A 1 309 ? 236.091 215.361 223.225 1.00 109.66 ?  309 PRO A CA   1 
ATOM   4647  C  C    . PRO A 1 309 ? 235.566 216.342 222.189 1.00 109.66 ?  309 PRO A C    1 
ATOM   4648  O  O    . PRO A 1 309 ? 236.113 217.435 222.013 1.00 109.66 ?  309 PRO A O    1 
ATOM   4649  C  CB   . PRO A 1 309 ? 236.234 216.016 224.603 1.00 109.66 ?  309 PRO A CB   1 
ATOM   4650  C  CG   . PRO A 1 309 ? 237.633 216.519 224.627 1.00 109.66 ?  309 PRO A CG   1 
ATOM   4651  C  CD   . PRO A 1 309 ? 238.454 215.568 223.790 1.00 109.66 ?  309 PRO A CD   1 
ATOM   4652  H  HA   . PRO A 1 309 ? 235.488 214.605 223.290 1.00 109.66 ?  309 PRO A HA   1 
ATOM   4653  H  HB2  . PRO A 1 309 ? 235.603 216.748 224.687 1.00 109.66 ?  309 PRO A HB2  1 
ATOM   4654  H  HB3  . PRO A 1 309 ? 236.092 215.355 225.298 1.00 109.66 ?  309 PRO A HB3  1 
ATOM   4655  H  HG2  . PRO A 1 309 ? 237.662 217.413 224.251 1.00 109.66 ?  309 PRO A HG2  1 
ATOM   4656  H  HG3  . PRO A 1 309 ? 237.956 216.527 225.542 1.00 109.66 ?  309 PRO A HG3  1 
ATOM   4657  H  HD2  . PRO A 1 309 ? 239.093 216.058 223.249 1.00 109.66 ?  309 PRO A HD2  1 
ATOM   4658  H  HD3  . PRO A 1 309 ? 238.895 214.917 224.357 1.00 109.66 ?  309 PRO A HD3  1 
ATOM   4659  N  N    . ILE A 1 310 ? 234.497 215.951 221.501 1.00 106.71 ?  310 ILE A N    1 
ATOM   4660  C  CA   . ILE A 1 310 ? 233.874 216.750 220.452 1.00 106.71 ?  310 ILE A CA   1 
ATOM   4661  C  C    . ILE A 1 310 ? 232.497 217.182 220.932 1.00 106.71 ?  310 ILE A C    1 
ATOM   4662  O  O    . ILE A 1 310 ? 231.722 216.363 221.442 1.00 106.71 ?  310 ILE A O    1 
ATOM   4663  C  CB   . ILE A 1 310 ? 233.772 215.965 219.132 1.00 106.71 ?  310 ILE A CB   1 
ATOM   4664  C  CG1  . ILE A 1 310 ? 235.123 215.954 218.414 1.00 106.71 ?  310 ILE A CG1  1 
ATOM   4665  C  CG2  . ILE A 1 310 ? 232.695 216.565 218.233 1.00 106.71 ?  310 ILE A CG2  1 
ATOM   4666  C  CD1  . ILE A 1 310 ? 236.137 215.017 219.035 1.00 106.71 ?  310 ILE A CD1  1 
ATOM   4667  H  H    . ILE A 1 310 ? 234.101 215.198 221.630 1.00 106.71 ?  310 ILE A H    1 
ATOM   4668  H  HA   . ILE A 1 310 ? 234.404 217.546 220.293 1.00 106.71 ?  310 ILE A HA   1 
ATOM   4669  H  HB   . ILE A 1 310 ? 233.524 215.050 219.338 1.00 106.71 ?  310 ILE A HB   1 
ATOM   4670  H  HG12 . ILE A 1 310 ? 234.988 215.673 217.496 1.00 106.71 ?  310 ILE A HG12 1 
ATOM   4671  H  HG13 . ILE A 1 310 ? 235.496 216.849 218.433 1.00 106.71 ?  310 ILE A HG13 1 
ATOM   4672  H  HG21 . ILE A 1 310 ? 231.821 216.288 218.550 1.00 106.71 ?  310 ILE A HG21 1 
ATOM   4673  H  HG22 . ILE A 1 310 ? 232.828 216.246 217.328 1.00 106.71 ?  310 ILE A HG22 1 
ATOM   4674  H  HG23 . ILE A 1 310 ? 232.767 217.532 218.254 1.00 106.71 ?  310 ILE A HG23 1 
ATOM   4675  H  HD11 . ILE A 1 310 ? 236.818 214.811 218.377 1.00 106.71 ?  310 ILE A HD11 1 
ATOM   4676  H  HD12 . ILE A 1 310 ? 236.540 215.451 219.803 1.00 106.71 ?  310 ILE A HD12 1 
ATOM   4677  H  HD13 . ILE A 1 310 ? 235.687 214.204 219.312 1.00 106.71 ?  310 ILE A HD13 1 
ATOM   4678  N  N    . HIS A 1 311 ? 232.190 218.466 220.759 1.00 98.74  ?  311 HIS A N    1 
ATOM   4679  C  CA   . HIS A 1 311 ? 230.905 219.001 221.186 1.00 98.74  ?  311 HIS A CA   1 
ATOM   4680  C  C    . HIS A 1 311 ? 229.788 218.449 220.310 1.00 98.74  ?  311 HIS A C    1 
ATOM   4681  O  O    . HIS A 1 311 ? 229.593 218.900 219.177 1.00 98.74  ?  311 HIS A O    1 
ATOM   4682  C  CB   . HIS A 1 311 ? 230.931 220.531 221.139 1.00 98.74  ?  311 HIS A CB   1 
ATOM   4683  C  CG   . HIS A 1 311 ? 229.588 221.155 220.922 1.00 98.74  ?  311 HIS A CG   1 
ATOM   4684  N  ND1  . HIS A 1 311 ? 229.019 221.278 219.673 1.00 98.74  ?  311 HIS A ND1  1 
ATOM   4685  C  CD2  . HIS A 1 311 ? 228.704 221.694 221.793 1.00 98.74  ?  311 HIS A CD2  1 
ATOM   4686  C  CE1  . HIS A 1 311 ? 227.840 221.865 219.785 1.00 98.74  ?  311 HIS A CE1  1 
ATOM   4687  N  NE2  . HIS A 1 311 ? 227.625 222.127 221.061 1.00 98.74  ?  311 HIS A NE2  1 
ATOM   4688  H  H    . HIS A 1 311 ? 232.710 219.046 220.394 1.00 98.74  ?  311 HIS A H    1 
ATOM   4689  H  HA   . HIS A 1 311 ? 230.736 218.731 222.102 1.00 98.74  ?  311 HIS A HA   1 
ATOM   4690  H  HB2  . HIS A 1 311 ? 231.279 220.864 221.982 1.00 98.74  ?  311 HIS A HB2  1 
ATOM   4691  H  HB3  . HIS A 1 311 ? 231.508 220.812 220.412 1.00 98.74  ?  311 HIS A HB3  1 
ATOM   4692  H  HD1  . HIS A 1 311 ? 229.375 221.014 218.936 1.00 98.74  ?  311 HIS A HD1  1 
ATOM   4693  H  HD2  . HIS A 1 311 ? 228.808 221.758 222.715 1.00 98.74  ?  311 HIS A HD2  1 
ATOM   4694  H  HE1  . HIS A 1 311 ? 227.261 222.060 219.084 1.00 98.74  ?  311 HIS A HE1  1 
ATOM   4695  N  N    . TRP A 1 312 ? 229.055 217.460 220.828 1.00 100.45 ?  312 TRP A N    1 
ATOM   4696  C  CA   . TRP A 1 312 ? 227.922 216.898 220.100 1.00 100.45 ?  312 TRP A CA   1 
ATOM   4697  C  C    . TRP A 1 312 ? 226.731 217.849 220.131 1.00 100.45 ?  312 TRP A C    1 
ATOM   4698  O  O    . TRP A 1 312 ? 226.060 218.049 219.113 1.00 100.45 ?  312 TRP A O    1 
ATOM   4699  C  CB   . TRP A 1 312 ? 227.565 215.530 220.694 1.00 100.45 ?  312 TRP A CB   1 
ATOM   4700  C  CG   . TRP A 1 312 ? 226.215 214.974 220.325 1.00 100.45 ?  312 TRP A CG   1 
ATOM   4701  C  CD1  . TRP A 1 312 ? 225.485 215.239 219.203 1.00 100.45 ?  312 TRP A CD1  1 
ATOM   4702  C  CD2  . TRP A 1 312 ? 225.447 214.037 221.089 1.00 100.45 ?  312 TRP A CD2  1 
ATOM   4703  N  NE1  . TRP A 1 312 ? 224.307 214.532 219.227 1.00 100.45 ?  312 TRP A NE1  1 
ATOM   4704  C  CE2  . TRP A 1 312 ? 224.261 213.786 220.375 1.00 100.45 ?  312 TRP A CE2  1 
ATOM   4705  C  CE3  . TRP A 1 312 ? 225.647 213.388 222.310 1.00 100.45 ?  312 TRP A CE3  1 
ATOM   4706  C  CZ2  . TRP A 1 312 ? 223.281 212.916 220.840 1.00 100.45 ?  312 TRP A CZ2  1 
ATOM   4707  C  CZ3  . TRP A 1 312 ? 224.673 212.527 222.769 1.00 100.45 ?  312 TRP A CZ3  1 
ATOM   4708  C  CH2  . TRP A 1 312 ? 223.506 212.298 222.037 1.00 100.45 ?  312 TRP A CH2  1 
ATOM   4709  H  H    . TRP A 1 312 ? 229.195 217.100 221.597 1.00 100.45 ?  312 TRP A H    1 
ATOM   4710  H  HA   . TRP A 1 312 ? 228.179 216.764 219.174 1.00 100.45 ?  312 TRP A HA   1 
ATOM   4711  H  HB2  . TRP A 1 312 ? 228.231 214.888 220.400 1.00 100.45 ?  312 TRP A HB2  1 
ATOM   4712  H  HB3  . TRP A 1 312 ? 227.589 215.597 221.659 1.00 100.45 ?  312 TRP A HB3  1 
ATOM   4713  H  HD1  . TRP A 1 312 ? 225.746 215.818 218.525 1.00 100.45 ?  312 TRP A HD1  1 
ATOM   4714  H  HE1  . TRP A 1 312 ? 223.697 214.552 218.620 1.00 100.45 ?  312 TRP A HE1  1 
ATOM   4715  H  HE3  . TRP A 1 312 ? 226.421 213.536 222.804 1.00 100.45 ?  312 TRP A HE3  1 
ATOM   4716  H  HZ2  . TRP A 1 312 ? 222.503 212.760 220.358 1.00 100.45 ?  312 TRP A HZ2  1 
ATOM   4717  H  HZ3  . TRP A 1 312 ? 224.794 212.089 223.581 1.00 100.45 ?  312 TRP A HZ3  1 
ATOM   4718  H  HH2  . TRP A 1 312 ? 222.868 211.711 222.373 1.00 100.45 ?  312 TRP A HH2  1 
ATOM   4719  N  N    . ALA A 1 313 ? 226.468 218.454 221.284 1.00 97.35  ?  313 ALA A N    1 
ATOM   4720  C  CA   . ALA A 1 313 ? 225.403 219.437 221.417 1.00 97.35  ?  313 ALA A CA   1 
ATOM   4721  C  C    . ALA A 1 313 ? 225.457 220.005 222.826 1.00 97.35  ?  313 ALA A C    1 
ATOM   4722  O  O    . ALA A 1 313 ? 226.200 219.524 223.685 1.00 97.35  ?  313 ALA A O    1 
ATOM   4723  C  CB   . ALA A 1 313 ? 224.028 218.828 221.126 1.00 97.35  ?  313 ALA A CB   1 
ATOM   4724  H  H    . ALA A 1 313 ? 226.900 218.314 222.014 1.00 97.35  ?  313 ALA A H    1 
ATOM   4725  H  HA   . ALA A 1 313 ? 225.554 220.161 220.790 1.00 97.35  ?  313 ALA A HA   1 
ATOM   4726  H  HB1  . ALA A 1 313 ? 223.996 218.532 220.203 1.00 97.35  ?  313 ALA A HB1  1 
ATOM   4727  H  HB2  . ALA A 1 313 ? 223.349 219.504 221.278 1.00 97.35  ?  313 ALA A HB2  1 
ATOM   4728  H  HB3  . ALA A 1 313 ? 223.884 218.077 221.722 1.00 97.35  ?  313 ALA A HB3  1 
ATOM   4729  N  N    . SER A 1 314 ? 224.658 221.044 223.051 1.00 101.63 ?  314 SER A N    1 
ATOM   4730  C  CA   . SER A 1 314 ? 224.573 221.665 224.363 1.00 101.63 ?  314 SER A CA   1 
ATOM   4731  C  C    . SER A 1 314 ? 223.332 222.540 224.421 1.00 101.63 ?  314 SER A C    1 
ATOM   4732  O  O    . SER A 1 314 ? 222.818 222.997 223.397 1.00 101.63 ?  314 SER A O    1 
ATOM   4733  C  CB   . SER A 1 314 ? 225.822 222.497 224.680 1.00 101.63 ?  314 SER A CB   1 
ATOM   4734  O  OG   . SER A 1 314 ? 226.994 221.704 224.625 1.00 101.63 ?  314 SER A OG   1 
ATOM   4735  H  H    . SER A 1 314 ? 224.155 221.408 222.456 1.00 101.63 ?  314 SER A H    1 
ATOM   4736  H  HA   . SER A 1 314 ? 224.489 220.973 225.037 1.00 101.63 ?  314 SER A HA   1 
ATOM   4737  H  HB2  . SER A 1 314 ? 225.895 223.213 224.029 1.00 101.63 ?  314 SER A HB2  1 
ATOM   4738  H  HB3  . SER A 1 314 ? 225.736 222.870 225.570 1.00 101.63 ?  314 SER A HB3  1 
ATOM   4739  H  HG   . SER A 1 314 ? 227.172 221.508 223.829 1.00 101.63 ?  314 SER A HG   1 
ATOM   4740  N  N    . SER A 1 315 ? 222.858 222.766 225.641 1.00 112.87 ?  315 SER A N    1 
ATOM   4741  C  CA   . SER A 1 315 ? 221.746 223.680 225.848 1.00 112.87 ?  315 SER A CA   1 
ATOM   4742  C  C    . SER A 1 315 ? 222.181 225.108 225.541 1.00 112.87 ?  315 SER A C    1 
ATOM   4743  O  O    . SER A 1 315 ? 223.269 225.541 225.930 1.00 112.87 ?  315 SER A O    1 
ATOM   4744  C  CB   . SER A 1 315 ? 221.234 223.574 227.282 1.00 112.87 ?  315 SER A CB   1 
ATOM   4745  O  OG   . SER A 1 315 ? 222.289 223.745 228.211 1.00 112.87 ?  315 SER A OG   1 
ATOM   4746  H  H    . SER A 1 315 ? 223.161 222.403 226.359 1.00 112.87 ?  315 SER A H    1 
ATOM   4747  H  HA   . SER A 1 315 ? 221.022 223.447 225.247 1.00 112.87 ?  315 SER A HA   1 
ATOM   4748  H  HB2  . SER A 1 315 ? 220.568 224.263 227.431 1.00 112.87 ?  315 SER A HB2  1 
ATOM   4749  H  HB3  . SER A 1 315 ? 220.839 222.698 227.411 1.00 112.87 ?  315 SER A HB3  1 
ATOM   4750  H  HG   . SER A 1 315 ? 222.009 223.602 228.990 1.00 112.87 ?  315 SER A HG   1 
ATOM   4751  N  N    . SER A 1 316 ? 221.319 225.841 224.837 1.00 127.81 ?  316 SER A N    1 
ATOM   4752  C  CA   . SER A 1 316 ? 221.649 227.189 224.391 1.00 127.81 ?  316 SER A CA   1 
ATOM   4753  C  C    . SER A 1 316 ? 221.619 228.218 225.513 1.00 127.81 ?  316 SER A C    1 
ATOM   4754  O  O    . SER A 1 316 ? 222.080 229.345 225.305 1.00 127.81 ?  316 SER A O    1 
ATOM   4755  C  CB   . SER A 1 316 ? 220.686 227.621 223.282 1.00 127.81 ?  316 SER A CB   1 
ATOM   4756  O  OG   . SER A 1 316 ? 219.351 227.665 223.754 1.00 127.81 ?  316 SER A OG   1 
ATOM   4757  H  H    . SER A 1 316 ? 220.534 225.578 224.605 1.00 127.81 ?  316 SER A H    1 
ATOM   4758  H  HA   . SER A 1 316 ? 222.545 227.183 224.019 1.00 127.81 ?  316 SER A HA   1 
ATOM   4759  H  HB2  . SER A 1 316 ? 220.940 228.504 222.971 1.00 127.81 ?  316 SER A HB2  1 
ATOM   4760  H  HB3  . SER A 1 316 ? 220.741 226.985 222.552 1.00 127.81 ?  316 SER A HB3  1 
ATOM   4761  H  HG   . SER A 1 316 ? 218.835 227.897 223.134 1.00 127.81 ?  316 SER A HG   1 
ATOM   4762  N  N    . HIS A 1 317 ? 221.096 227.867 226.687 1.00 130.13 ?  317 HIS A N    1 
ATOM   4763  C  CA   . HIS A 1 317 ? 221.014 228.814 227.792 1.00 130.13 ?  317 HIS A CA   1 
ATOM   4764  C  C    . HIS A 1 317 ? 222.330 228.867 228.557 1.00 130.13 ?  317 HIS A C    1 
ATOM   4765  O  O    . HIS A 1 317 ? 222.404 228.430 229.710 1.00 130.13 ?  317 HIS A O    1 
ATOM   4766  C  CB   . HIS A 1 317 ? 219.864 228.440 228.731 1.00 130.13 ?  317 HIS A CB   1 
ATOM   4767  C  CG   . HIS A 1 317 ? 219.449 229.549 229.648 1.00 130.13 ?  317 HIS A CG   1 
ATOM   4768  N  ND1  . HIS A 1 317 ? 218.364 229.449 230.493 1.00 130.13 ?  317 HIS A ND1  1 
ATOM   4769  C  CD2  . HIS A 1 317 ? 219.973 230.781 229.853 1.00 130.13 ?  317 HIS A CD2  1 
ATOM   4770  C  CE1  . HIS A 1 317 ? 218.238 230.571 231.178 1.00 130.13 ?  317 HIS A CE1  1 
ATOM   4771  N  NE2  . HIS A 1 317 ? 219.201 231.396 230.809 1.00 130.13 ?  317 HIS A NE2  1 
ATOM   4772  H  H    . HIS A 1 317 ? 220.782 227.087 226.868 1.00 130.13 ?  317 HIS A H    1 
ATOM   4773  H  HA   . HIS A 1 317 ? 220.837 229.699 227.436 1.00 130.13 ?  317 HIS A HA   1 
ATOM   4774  H  HB2  . HIS A 1 317 ? 219.093 228.195 228.197 1.00 130.13 ?  317 HIS A HB2  1 
ATOM   4775  H  HB3  . HIS A 1 317 ? 220.137 227.687 229.278 1.00 130.13 ?  317 HIS A HB3  1 
ATOM   4776  H  HD2  . HIS A 1 317 ? 220.716 231.142 229.427 1.00 130.13 ?  317 HIS A HD2  1 
ATOM   4777  H  HE1  . HIS A 1 317 ? 217.582 230.750 231.813 1.00 130.13 ?  317 HIS A HE1  1 
ATOM   4778  H  HE2  . HIS A 1 317 ? 219.326 232.189 231.117 1.00 130.13 ?  317 HIS A HE2  1 
ATOM   4779  N  N    . GLY A 1 318 ? 223.372 229.402 227.925 1.00 130.01 ?  318 GLY A N    1 
ATOM   4780  C  CA   . GLY A 1 318 ? 224.668 229.522 228.564 1.00 130.01 ?  318 GLY A CA   1 
ATOM   4781  C  C    . GLY A 1 318 ? 224.858 230.852 229.263 1.00 130.01 ?  318 GLY A C    1 
ATOM   4782  O  O    . GLY A 1 318 ? 225.894 231.504 229.099 1.00 130.01 ?  318 GLY A O    1 
ATOM   4783  H  H    . GLY A 1 318 ? 223.349 229.702 227.120 1.00 130.01 ?  318 GLY A H    1 
ATOM   4784  H  HA2  . GLY A 1 318 ? 224.773 228.814 229.219 1.00 130.01 ?  318 GLY A HA2  1 
ATOM   4785  H  HA3  . GLY A 1 318 ? 225.365 229.426 227.896 1.00 130.01 ?  318 GLY A HA3  1 
ATOM   4786  N  N    . ALA A 1 319 ? 223.866 231.266 230.045 1.00 136.23 ?  319 ALA A N    1 
ATOM   4787  C  CA   . ALA A 1 319 ? 223.947 232.534 230.751 1.00 136.23 ?  319 ALA A CA   1 
ATOM   4788  C  C    . ALA A 1 319 ? 224.966 232.455 231.885 1.00 136.23 ?  319 ALA A C    1 
ATOM   4789  O  O    . ALA A 1 319 ? 225.282 231.380 232.403 1.00 136.23 ?  319 ALA A O    1 
ATOM   4790  C  CB   . ALA A 1 319 ? 222.578 232.929 231.303 1.00 136.23 ?  319 ALA A CB   1 
ATOM   4791  H  H    . ALA A 1 319 ? 223.137 230.830 230.183 1.00 136.23 ?  319 ALA A H    1 
ATOM   4792  H  HA   . ALA A 1 319 ? 224.235 233.224 230.133 1.00 136.23 ?  319 ALA A HA   1 
ATOM   4793  H  HB1  . ALA A 1 319 ? 221.953 233.014 230.566 1.00 136.23 ?  319 ALA A HB1  1 
ATOM   4794  H  HB2  . ALA A 1 319 ? 222.659 233.776 231.769 1.00 136.23 ?  319 ALA A HB2  1 
ATOM   4795  H  HB3  . ALA A 1 319 ? 222.275 232.241 231.917 1.00 136.23 ?  319 ALA A HB3  1 
ATOM   4796  N  N    . GLU A 1 320 ? 225.483 233.620 232.267 1.00 139.34 ?  320 GLU A N    1 
ATOM   4797  C  CA   . GLU A 1 320 ? 226.469 233.687 233.337 1.00 139.34 ?  320 GLU A CA   1 
ATOM   4798  C  C    . GLU A 1 320 ? 225.861 233.197 234.646 1.00 139.34 ?  320 GLU A C    1 
ATOM   4799  O  O    . GLU A 1 320 ? 224.738 233.568 235.000 1.00 139.34 ?  320 GLU A O    1 
ATOM   4800  C  CB   . GLU A 1 320 ? 226.981 235.118 233.496 1.00 139.34 ?  320 GLU A CB   1 
ATOM   4801  C  CG   . GLU A 1 320 ? 227.799 235.616 232.316 1.00 139.34 ?  320 GLU A CG   1 
ATOM   4802  C  CD   . GLU A 1 320 ? 228.434 236.968 232.576 1.00 139.34 ?  320 GLU A CD   1 
ATOM   4803  O  OE1  . GLU A 1 320 ? 227.817 237.789 233.287 1.00 139.34 ?  320 GLU A OE1  1 
ATOM   4804  O  OE2  . GLU A 1 320 ? 229.550 237.209 232.070 1.00 139.34 -1 320 GLU A OE2  1 
ATOM   4805  H  H    . GLU A 1 320 ? 225.280 234.381 231.924 1.00 139.34 ?  320 GLU A H    1 
ATOM   4806  H  HA   . GLU A 1 320 ? 227.221 233.116 233.117 1.00 139.34 ?  320 GLU A HA   1 
ATOM   4807  H  HB2  . GLU A 1 320 ? 226.221 235.711 233.600 1.00 139.34 ?  320 GLU A HB2  1 
ATOM   4808  H  HB3  . GLU A 1 320 ? 227.543 235.162 234.285 1.00 139.34 ?  320 GLU A HB3  1 
ATOM   4809  H  HG2  . GLU A 1 320 ? 228.509 234.981 232.132 1.00 139.34 ?  320 GLU A HG2  1 
ATOM   4810  H  HG3  . GLU A 1 320 ? 227.220 235.700 231.542 1.00 139.34 ?  320 GLU A HG3  1 
ATOM   4811  N  N    . ILE A 1 321 ? 226.608 232.360 235.362 1.00 129.54 ?  321 ILE A N    1 
ATOM   4812  C  CA   . ILE A 1 321 ? 226.176 231.798 236.636 1.00 129.54 ?  321 ILE A CA   1 
ATOM   4813  C  C    . ILE A 1 321 ? 227.320 231.941 237.630 1.00 129.54 ?  321 ILE A C    1 
ATOM   4814  O  O    . ILE A 1 321 ? 228.471 231.626 237.307 1.00 129.54 ?  321 ILE A O    1 
ATOM   4815  C  CB   . ILE A 1 321 ? 225.756 230.322 236.495 1.00 129.54 ?  321 ILE A CB   1 
ATOM   4816  C  CG1  . ILE A 1 321 ? 224.508 230.213 235.614 1.00 129.54 ?  321 ILE A CG1  1 
ATOM   4817  C  CG2  . ILE A 1 321 ? 225.509 229.702 237.868 1.00 129.54 ?  321 ILE A CG2  1 
ATOM   4818  C  CD1  . ILE A 1 321 ? 224.094 228.789 235.297 1.00 129.54 ?  321 ILE A CD1  1 
ATOM   4819  H  H    . ILE A 1 321 ? 227.390 232.096 235.122 1.00 129.54 ?  321 ILE A H    1 
ATOM   4820  H  HA   . ILE A 1 321 ? 225.417 232.301 236.970 1.00 129.54 ?  321 ILE A HA   1 
ATOM   4821  H  HB   . ILE A 1 321 ? 226.476 229.840 236.062 1.00 129.54 ?  321 ILE A HB   1 
ATOM   4822  H  HG12 . ILE A 1 321 ? 223.767 230.642 236.069 1.00 129.54 ?  321 ILE A HG12 1 
ATOM   4823  H  HG13 . ILE A 1 321 ? 224.680 230.663 234.772 1.00 129.54 ?  321 ILE A HG13 1 
ATOM   4824  H  HG21 . ILE A 1 321 ? 225.114 228.825 237.754 1.00 129.54 ?  321 ILE A HG21 1 
ATOM   4825  H  HG22 . ILE A 1 321 ? 226.352 229.618 238.339 1.00 129.54 ?  321 ILE A HG22 1 
ATOM   4826  H  HG23 . ILE A 1 321 ? 224.904 230.274 238.367 1.00 129.54 ?  321 ILE A HG23 1 
ATOM   4827  H  HD11 . ILE A 1 321 ? 223.450 228.803 234.572 1.00 129.54 ?  321 ILE A HD11 1 
ATOM   4828  H  HD12 . ILE A 1 321 ? 224.878 228.284 235.033 1.00 129.54 ?  321 ILE A HD12 1 
ATOM   4829  H  HD13 . ILE A 1 321 ? 223.694 228.392 236.086 1.00 129.54 ?  321 ILE A HD13 1 
ATOM   4830  N  N    . GLN A 1 322 ? 227.003 232.413 238.833 1.00 134.11 ?  322 GLN A N    1 
ATOM   4831  C  CA   . GLN A 1 322 ? 228.018 232.611 239.860 1.00 134.11 ?  322 GLN A CA   1 
ATOM   4832  C  C    . GLN A 1 322 ? 228.354 231.279 240.520 1.00 134.11 ?  322 GLN A C    1 
ATOM   4833  O  O    . GLN A 1 322 ? 227.474 230.618 241.083 1.00 134.11 ?  322 GLN A O    1 
ATOM   4834  C  CB   . GLN A 1 322 ? 227.525 233.613 240.900 1.00 134.11 ?  322 GLN A CB   1 
ATOM   4835  C  CG   . GLN A 1 322 ? 227.265 235.004 240.348 1.00 134.11 ?  322 GLN A CG   1 
ATOM   4836  C  CD   . GLN A 1 322 ? 226.774 235.969 241.409 1.00 134.11 ?  322 GLN A CD   1 
ATOM   4837  O  OE1  . GLN A 1 322 ? 226.551 235.585 242.557 1.00 134.11 ?  322 GLN A OE1  1 
ATOM   4838  N  NE2  . GLN A 1 322 ? 226.602 237.230 241.029 1.00 134.11 ?  322 GLN A NE2  1 
ATOM   4839  H  H    . GLN A 1 322 ? 226.207 232.626 239.078 1.00 134.11 ?  322 GLN A H    1 
ATOM   4840  H  HA   . GLN A 1 322 ? 228.825 232.963 239.453 1.00 134.11 ?  322 GLN A HA   1 
ATOM   4841  H  HB2  . GLN A 1 322 ? 226.694 233.285 241.279 1.00 134.11 ?  322 GLN A HB2  1 
ATOM   4842  H  HB3  . GLN A 1 322 ? 228.194 233.693 241.598 1.00 134.11 ?  322 GLN A HB3  1 
ATOM   4843  H  HG2  . GLN A 1 322 ? 228.089 235.358 239.978 1.00 134.11 ?  322 GLN A HG2  1 
ATOM   4844  H  HG3  . GLN A 1 322 ? 226.587 234.949 239.656 1.00 134.11 ?  322 GLN A HG3  1 
ATOM   4845  H  HE21 . GLN A 1 322 ? 226.767 237.461 240.218 1.00 134.11 ?  322 GLN A HE21 1 
ATOM   4846  H  HE22 . GLN A 1 322 ? 226.324 237.815 241.595 1.00 134.11 ?  322 GLN A HE22 1 
ATOM   4847  N  N    . ASN A 1 323 ? 229.628 230.888 240.458 1.00 133.22 ?  323 ASN A N    1 
ATOM   4848  C  CA   . ASN A 1 323 ? 230.086 229.632 241.050 1.00 133.22 ?  323 ASN A CA   1 
ATOM   4849  C  C    . ASN A 1 323 ? 229.216 228.466 240.589 1.00 133.22 ?  323 ASN A C    1 
ATOM   4850  O  O    . ASN A 1 323 ? 228.738 227.661 241.390 1.00 133.22 ?  323 ASN A O    1 
ATOM   4851  C  CB   . ASN A 1 323 ? 230.109 229.723 242.576 1.00 133.22 ?  323 ASN A CB   1 
ATOM   4852  C  CG   . ASN A 1 323 ? 230.891 230.921 243.077 1.00 133.22 ?  323 ASN A CG   1 
ATOM   4853  O  OD1  . ASN A 1 323 ? 231.894 231.315 242.482 1.00 133.22 ?  323 ASN A OD1  1 
ATOM   4854  N  ND2  . ASN A 1 323 ? 230.435 231.507 244.178 1.00 133.22 ?  323 ASN A ND2  1 
ATOM   4855  H  H    . ASN A 1 323 ? 230.252 231.339 240.074 1.00 133.22 ?  323 ASN A H    1 
ATOM   4856  H  HA   . ASN A 1 323 ? 230.993 229.459 240.751 1.00 133.22 ?  323 ASN A HA   1 
ATOM   4857  H  HB2  . ASN A 1 323 ? 229.198 229.801 242.902 1.00 133.22 ?  323 ASN A HB2  1 
ATOM   4858  H  HB3  . ASN A 1 323 ? 230.523 228.923 242.935 1.00 133.22 ?  323 ASN A HB3  1 
ATOM   4859  H  HD21 . ASN A 1 323 ? 229.730 231.204 244.566 1.00 133.22 ?  323 ASN A HD21 1 
ATOM   4860  H  HD22 . ASN A 1 323 ? 230.844 232.191 244.502 1.00 133.22 ?  323 ASN A HD22 1 
ATOM   4861  N  N    . ALA A 1 324 ? 229.012 228.377 239.276 1.00 128.28 ?  324 ALA A N    1 
ATOM   4862  C  CA   . ALA A 1 324 ? 228.104 227.383 238.720 1.00 128.28 ?  324 ALA A CA   1 
ATOM   4863  C  C    . ALA A 1 324 ? 228.507 225.978 239.146 1.00 128.28 ?  324 ALA A C    1 
ATOM   4864  O  O    . ALA A 1 324 ? 229.680 225.601 239.081 1.00 128.28 ?  324 ALA A O    1 
ATOM   4865  C  CB   . ALA A 1 324 ? 228.089 227.482 237.193 1.00 128.28 ?  324 ALA A CB   1 
ATOM   4866  H  H    . ALA A 1 324 ? 229.387 228.880 238.688 1.00 128.28 ?  324 ALA A H    1 
ATOM   4867  H  HA   . ALA A 1 324 ? 227.206 227.552 239.045 1.00 128.28 ?  324 ALA A HA   1 
ATOM   4868  H  HB1  . ALA A 1 324 ? 227.858 228.388 236.941 1.00 128.28 ?  324 ALA A HB1  1 
ATOM   4869  H  HB2  . ALA A 1 324 ? 227.433 226.860 236.842 1.00 128.28 ?  324 ALA A HB2  1 
ATOM   4870  H  HB3  . ALA A 1 324 ? 228.971 227.261 236.855 1.00 128.28 ?  324 ALA A HB3  1 
ATOM   4871  N  N    . GLN A 1 325 ? 227.518 225.203 239.583 1.00 123.09 ?  325 GLN A N    1 
ATOM   4872  C  CA   . GLN A 1 325 ? 227.758 223.814 239.942 1.00 123.09 ?  325 GLN A CA   1 
ATOM   4873  C  C    . GLN A 1 325 ? 228.005 222.996 238.682 1.00 123.09 ?  325 GLN A C    1 
ATOM   4874  O  O    . GLN A 1 325 ? 227.222 223.053 237.727 1.00 123.09 ?  325 GLN A O    1 
ATOM   4875  C  CB   . GLN A 1 325 ? 226.565 223.256 240.720 1.00 123.09 ?  325 GLN A CB   1 
ATOM   4876  C  CG   . GLN A 1 325 ? 226.636 221.760 241.007 1.00 123.09 ?  325 GLN A CG   1 
ATOM   4877  C  CD   . GLN A 1 325 ? 227.792 221.392 241.916 1.00 123.09 ?  325 GLN A CD   1 
ATOM   4878  O  OE1  . GLN A 1 325 ? 228.505 222.262 242.417 1.00 123.09 ?  325 GLN A OE1  1 
ATOM   4879  N  NE2  . GLN A 1 325 ? 227.985 220.097 242.132 1.00 123.09 ?  325 GLN A NE2  1 
ATOM   4880  H  H    . GLN A 1 325 ? 226.703 225.459 239.680 1.00 123.09 ?  325 GLN A H    1 
ATOM   4881  H  HA   . GLN A 1 325 ? 228.547 223.757 240.503 1.00 123.09 ?  325 GLN A HA   1 
ATOM   4882  H  HB2  . GLN A 1 325 ? 226.509 223.716 241.572 1.00 123.09 ?  325 GLN A HB2  1 
ATOM   4883  H  HB3  . GLN A 1 325 ? 225.758 223.419 240.207 1.00 123.09 ?  325 GLN A HB3  1 
ATOM   4884  H  HG2  . GLN A 1 325 ? 225.815 221.490 241.448 1.00 123.09 ?  325 GLN A HG2  1 
ATOM   4885  H  HG3  . GLN A 1 325 ? 226.736 221.272 240.175 1.00 123.09 ?  325 GLN A HG3  1 
ATOM   4886  H  HE21 . GLN A 1 325 ? 227.466 219.517 241.764 1.00 123.09 ?  325 GLN A HE21 1 
ATOM   4887  H  HE22 . GLN A 1 325 ? 228.628 219.837 242.640 1.00 123.09 ?  325 GLN A HE22 1 
ATOM   4888  N  N    . SER A 1 326 ? 229.093 222.230 238.685 1.00 120.44 ?  326 SER A N    1 
ATOM   4889  C  CA   . SER A 1 326 ? 229.511 221.443 237.536 1.00 120.44 ?  326 SER A CA   1 
ATOM   4890  C  C    . SER A 1 326 ? 229.582 219.976 237.928 1.00 120.44 ?  326 SER A C    1 
ATOM   4891  O  O    . SER A 1 326 ? 230.054 219.639 239.018 1.00 120.44 ?  326 SER A O    1 
ATOM   4892  C  CB   . SER A 1 326 ? 230.877 221.907 237.014 1.00 120.44 ?  326 SER A CB   1 
ATOM   4893  O  OG   . SER A 1 326 ? 230.908 223.312 236.840 1.00 120.44 ?  326 SER A OG   1 
ATOM   4894  H  H    . SER A 1 326 ? 229.617 222.149 239.362 1.00 120.44 ?  326 SER A H    1 
ATOM   4895  H  HA   . SER A 1 326 ? 228.862 221.538 236.821 1.00 120.44 ?  326 SER A HA   1 
ATOM   4896  H  HB2  . SER A 1 326 ? 231.561 221.653 237.653 1.00 120.44 ?  326 SER A HB2  1 
ATOM   4897  H  HB3  . SER A 1 326 ? 231.049 221.481 236.159 1.00 120.44 ?  326 SER A HB3  1 
ATOM   4898  H  HG   . SER A 1 326 ? 230.787 223.696 237.578 1.00 120.44 ?  326 SER A HG   1 
ATOM   4899  N  N    . TRP A 1 327 ? 229.112 219.106 237.036 1.00 110.75 ?  327 TRP A N    1 
ATOM   4900  C  CA   . TRP A 1 327 ? 229.192 217.673 237.269 1.00 110.75 ?  327 TRP A CA   1 
ATOM   4901  C  C    . TRP A 1 327 ? 229.357 216.965 235.934 1.00 110.75 ?  327 TRP A C    1 
ATOM   4902  O  O    . TRP A 1 327 ? 229.027 217.507 234.878 1.00 110.75 ?  327 TRP A O    1 
ATOM   4903  C  CB   . TRP A 1 327 ? 227.952 217.144 238.002 1.00 110.75 ?  327 TRP A CB   1 
ATOM   4904  C  CG   . TRP A 1 327 ? 228.201 215.903 238.816 1.00 110.75 ?  327 TRP A CG   1 
ATOM   4905  C  CD1  . TRP A 1 327 ? 229.394 215.473 239.325 1.00 110.75 ?  327 TRP A CD1  1 
ATOM   4906  C  CD2  . TRP A 1 327 ? 227.228 214.927 239.203 1.00 110.75 ?  327 TRP A CD2  1 
ATOM   4907  N  NE1  . TRP A 1 327 ? 229.221 214.294 240.008 1.00 110.75 ?  327 TRP A NE1  1 
ATOM   4908  C  CE2  . TRP A 1 327 ? 227.899 213.937 239.948 1.00 110.75 ?  327 TRP A CE2  1 
ATOM   4909  C  CE3  . TRP A 1 327 ? 225.853 214.795 238.993 1.00 110.75 ?  327 TRP A CE3  1 
ATOM   4910  C  CZ2  . TRP A 1 327 ? 227.242 212.832 240.483 1.00 110.75 ?  327 TRP A CZ2  1 
ATOM   4911  C  CZ3  . TRP A 1 327 ? 225.203 213.699 239.526 1.00 110.75 ?  327 TRP A CZ3  1 
ATOM   4912  C  CH2  . TRP A 1 327 ? 225.897 212.732 240.262 1.00 110.75 ?  327 TRP A CH2  1 
ATOM   4913  H  H    . TRP A 1 327 ? 228.744 219.323 236.290 1.00 110.75 ?  327 TRP A H    1 
ATOM   4914  H  HA   . TRP A 1 327 ? 229.979 217.493 237.804 1.00 110.75 ?  327 TRP A HA   1 
ATOM   4915  H  HB2  . TRP A 1 327 ? 227.630 217.833 238.604 1.00 110.75 ?  327 TRP A HB2  1 
ATOM   4916  H  HB3  . TRP A 1 327 ? 227.269 216.936 237.346 1.00 110.75 ?  327 TRP A HB3  1 
ATOM   4917  H  HD1  . TRP A 1 327 ? 230.206 215.915 239.226 1.00 110.75 ?  327 TRP A HD1  1 
ATOM   4918  H  HE1  . TRP A 1 327 ? 229.840 213.852 240.408 1.00 110.75 ?  327 TRP A HE1  1 
ATOM   4919  H  HE3  . TRP A 1 327 ? 225.385 215.434 238.506 1.00 110.75 ?  327 TRP A HE3  1 
ATOM   4920  H  HZ2  . TRP A 1 327 ? 227.701 212.188 240.972 1.00 110.75 ?  327 TRP A HZ2  1 
ATOM   4921  H  HZ3  . TRP A 1 327 ? 224.288 213.601 239.393 1.00 110.75 ?  327 TRP A HZ3  1 
ATOM   4922  H  HH2  . TRP A 1 327 ? 225.433 212.005 240.607 1.00 110.75 ?  327 TRP A HH2  1 
ATOM   4923  N  N    . SER A 1 328 ? 229.871 215.739 235.996 1.00 108.02 ?  328 SER A N    1 
ATOM   4924  C  CA   . SER A 1 328 ? 230.137 214.967 234.793 1.00 108.02 ?  328 SER A CA   1 
ATOM   4925  C  C    . SER A 1 328 ? 229.644 213.541 234.986 1.00 108.02 ?  328 SER A C    1 
ATOM   4926  O  O    . SER A 1 328 ? 229.758 212.961 236.068 1.00 108.02 ?  328 SER A O    1 
ATOM   4927  C  CB   . SER A 1 328 ? 231.630 214.968 234.445 1.00 108.02 ?  328 SER A CB   1 
ATOM   4928  O  OG   . SER A 1 328 ? 231.966 213.839 233.659 1.00 108.02 ?  328 SER A OG   1 
ATOM   4929  H  H    . SER A 1 328 ? 230.073 215.332 236.727 1.00 108.02 ?  328 SER A H    1 
ATOM   4930  H  HA   . SER A 1 328 ? 229.653 215.355 234.048 1.00 108.02 ?  328 SER A HA   1 
ATOM   4931  H  HB2  . SER A 1 328 ? 231.835 215.773 233.944 1.00 108.02 ?  328 SER A HB2  1 
ATOM   4932  H  HB3  . SER A 1 328 ? 232.146 214.947 235.266 1.00 108.02 ?  328 SER A HB3  1 
ATOM   4933  H  HG   . SER A 1 328 ? 232.780 213.864 233.453 1.00 108.02 ?  328 SER A HG   1 
ATOM   4934  N  N    . ALA A 1 329 ? 229.090 212.987 233.910 1.00 104.50 ?  329 ALA A N    1 
ATOM   4935  C  CA   . ALA A 1 329 ? 228.689 211.589 233.863 1.00 104.50 ?  329 ALA A CA   1 
ATOM   4936  C  C    . ALA A 1 329 ? 229.385 210.927 232.686 1.00 104.50 ?  329 ALA A C    1 
ATOM   4937  O  O    . ALA A 1 329 ? 229.546 211.541 231.629 1.00 104.50 ?  329 ALA A O    1 
ATOM   4938  C  CB   . ALA A 1 329 ? 227.169 211.441 233.734 1.00 104.50 ?  329 ALA A CB   1 
ATOM   4939  H  H    . ALA A 1 329 ? 228.933 213.414 233.180 1.00 104.50 ?  329 ALA A H    1 
ATOM   4940  H  HA   . ALA A 1 329 ? 228.972 211.142 234.676 1.00 104.50 ?  329 ALA A HA   1 
ATOM   4941  H  HB1  . ALA A 1 329 ? 226.944 210.497 233.720 1.00 104.50 ?  329 ALA A HB1  1 
ATOM   4942  H  HB2  . ALA A 1 329 ? 226.746 211.871 234.492 1.00 104.50 ?  329 ALA A HB2  1 
ATOM   4943  H  HB3  . ALA A 1 329 ? 226.879 211.862 232.911 1.00 104.50 ?  329 ALA A HB3  1 
ATOM   4944  N  N    . THR A 1 330 ? 229.790 209.674 232.871 1.00 106.60 ?  330 THR A N    1 
ATOM   4945  C  CA   . THR A 1 330 ? 230.579 208.989 231.856 1.00 106.60 ?  330 THR A CA   1 
ATOM   4946  C  C    . THR A 1 330 ? 229.686 208.157 230.947 1.00 106.60 ?  330 THR A C    1 
ATOM   4947  O  O    . THR A 1 330 ? 228.894 207.332 231.411 1.00 106.60 ?  330 THR A O    1 
ATOM   4948  C  CB   . THR A 1 330 ? 231.623 208.090 232.515 1.00 106.60 ?  330 THR A CB   1 
ATOM   4949  O  OG1  . THR A 1 330 ? 230.984 207.227 233.464 1.00 106.60 ?  330 THR A OG1  1 
ATOM   4950  C  CG2  . THR A 1 330 ? 232.672 208.927 233.226 1.00 106.60 ?  330 THR A CG2  1 
ATOM   4951  H  H    . THR A 1 330 ? 229.622 209.202 233.571 1.00 106.60 ?  330 THR A H    1 
ATOM   4952  H  HA   . THR A 1 330 ? 231.043 209.644 231.312 1.00 106.60 ?  330 THR A HA   1 
ATOM   4953  H  HB   . THR A 1 330 ? 232.064 207.555 231.837 1.00 106.60 ?  330 THR A HB   1 
ATOM   4954  H  HG1  . THR A 1 330 ? 231.551 206.713 233.811 1.00 106.60 ?  330 THR A HG1  1 
ATOM   4955  H  HG21 . THR A 1 330 ? 233.115 209.511 232.591 1.00 106.60 ?  330 THR A HG21 1 
ATOM   4956  H  HG22 . THR A 1 330 ? 233.333 208.349 233.639 1.00 106.60 ?  330 THR A HG22 1 
ATOM   4957  H  HG23 . THR A 1 330 ? 232.252 209.467 233.914 1.00 106.60 ?  330 THR A HG23 1 
ATOM   4958  N  N    . ILE A 1 331 ? 229.836 208.361 229.642 1.00 107.52 ?  331 ILE A N    1 
ATOM   4959  C  CA   . ILE A 1 331 ? 229.100 207.628 228.621 1.00 107.52 ?  331 ILE A CA   1 
ATOM   4960  C  C    . ILE A 1 331 ? 230.019 206.534 228.104 1.00 107.52 ?  331 ILE A C    1 
ATOM   4961  O  O    . ILE A 1 331 ? 231.063 206.829 227.510 1.00 107.52 ?  331 ILE A O    1 
ATOM   4962  C  CB   . ILE A 1 331 ? 228.656 208.552 227.476 1.00 107.52 ?  331 ILE A CB   1 
ATOM   4963  C  CG1  . ILE A 1 331 ? 228.120 209.880 228.022 1.00 107.52 ?  331 ILE A CG1  1 
ATOM   4964  C  CG2  . ILE A 1 331 ? 227.607 207.861 226.614 1.00 107.52 ?  331 ILE A CG2  1 
ATOM   4965  C  CD1  . ILE A 1 331 ? 227.676 210.847 226.944 1.00 107.52 ?  331 ILE A CD1  1 
ATOM   4966  H  H    . ILE A 1 331 ? 230.381 208.941 229.315 1.00 107.52 ?  331 ILE A H    1 
ATOM   4967  H  HA   . ILE A 1 331 ? 228.312 207.219 229.007 1.00 107.52 ?  331 ILE A HA   1 
ATOM   4968  H  HB   . ILE A 1 331 ? 229.430 208.742 226.922 1.00 107.52 ?  331 ILE A HB   1 
ATOM   4969  H  HG12 . ILE A 1 331 ? 227.356 209.702 228.591 1.00 107.52 ?  331 ILE A HG12 1 
ATOM   4970  H  HG13 . ILE A 1 331 ? 228.817 210.319 228.534 1.00 107.52 ?  331 ILE A HG13 1 
ATOM   4971  H  HG21 . ILE A 1 331 ? 227.459 208.387 225.812 1.00 107.52 ?  331 ILE A HG21 1 
ATOM   4972  H  HG22 . ILE A 1 331 ? 226.781 207.786 227.117 1.00 107.52 ?  331 ILE A HG22 1 
ATOM   4973  H  HG23 . ILE A 1 331 ? 227.929 206.979 226.371 1.00 107.52 ?  331 ILE A HG23 1 
ATOM   4974  H  HD11 . ILE A 1 331 ? 227.514 211.715 227.346 1.00 107.52 ?  331 ILE A HD11 1 
ATOM   4975  H  HD12 . ILE A 1 331 ? 226.861 210.515 226.535 1.00 107.52 ?  331 ILE A HD12 1 
ATOM   4976  H  HD13 . ILE A 1 331 ? 228.376 210.918 226.278 1.00 107.52 ?  331 ILE A HD13 1 
ATOM   4977  N  N    . ARG A 1 332 ? 229.627 205.279 228.313 1.00 115.99 ?  332 ARG A N    1 
ATOM   4978  C  CA   . ARG A 1 332 ? 230.458 204.130 227.987 1.00 115.99 ?  332 ARG A CA   1 
ATOM   4979  C  C    . ARG A 1 332 ? 229.681 203.177 227.093 1.00 115.99 ?  332 ARG A C    1 
ATOM   4980  O  O    . ARG A 1 332 ? 228.448 203.142 227.132 1.00 115.99 ?  332 ARG A O    1 
ATOM   4981  C  CB   . ARG A 1 332 ? 230.912 203.396 229.255 1.00 115.99 ?  332 ARG A CB   1 
ATOM   4982  C  CG   . ARG A 1 332 ? 231.918 204.163 230.097 1.00 115.99 ?  332 ARG A CG   1 
ATOM   4983  C  CD   . ARG A 1 332 ? 232.068 203.544 231.477 1.00 115.99 ?  332 ARG A CD   1 
ATOM   4984  N  NE   . ARG A 1 332 ? 232.989 204.298 232.320 1.00 115.99 ?  332 ARG A NE   1 
ATOM   4985  C  CZ   . ARG A 1 332 ? 234.287 204.050 232.442 1.00 115.99 ?  332 ARG A CZ   1 
ATOM   4986  N  NH1  . ARG A 1 332 ? 235.054 204.764 233.250 1.00 115.99 1  332 ARG A NH1  1 
ATOM   4987  N  NH2  . ARG A 1 332 ? 234.833 203.063 231.734 1.00 115.99 ?  332 ARG A NH2  1 
ATOM   4988  H  H    . ARG A 1 332 ? 228.865 205.065 228.650 1.00 115.99 ?  332 ARG A H    1 
ATOM   4989  H  HA   . ARG A 1 332 ? 231.247 204.426 227.507 1.00 115.99 ?  332 ARG A HA   1 
ATOM   4990  H  HB2  . ARG A 1 332 ? 230.135 203.223 229.809 1.00 115.99 ?  332 ARG A HB2  1 
ATOM   4991  H  HB3  . ARG A 1 332 ? 231.324 202.556 228.997 1.00 115.99 ?  332 ARG A HB3  1 
ATOM   4992  H  HG2  . ARG A 1 332 ? 232.783 204.143 229.659 1.00 115.99 ?  332 ARG A HG2  1 
ATOM   4993  H  HG3  . ARG A 1 332 ? 231.615 205.079 230.204 1.00 115.99 ?  332 ARG A HG3  1 
ATOM   4994  H  HD2  . ARG A 1 332 ? 231.201 203.547 231.913 1.00 115.99 ?  332 ARG A HD2  1 
ATOM   4995  H  HD3  . ARG A 1 332 ? 232.386 202.634 231.392 1.00 115.99 ?  332 ARG A HD3  1 
ATOM   4996  H  HE   . ARG A 1 332 ? 232.666 204.953 232.775 1.00 115.99 ?  332 ARG A HE   1 
ATOM   4997  H  HH11 . ARG A 1 332 ? 234.713 205.404 233.711 1.00 115.99 ?  332 ARG A HH11 1 
ATOM   4998  H  HH12 . ARG A 1 332 ? 235.893 204.587 233.313 1.00 115.99 ?  332 ARG A HH12 1 
ATOM   4999  H  HH21 . ARG A 1 332 ? 234.353 202.588 231.203 1.00 115.99 ?  332 ARG A HH21 1 
ATOM   5000  H  HH22 . ARG A 1 332 ? 235.674 202.900 231.809 1.00 115.99 ?  332 ARG A HH22 1 
ATOM   5001  N  N    . GLN A 1 333 ? 230.411 202.407 226.289 1.00 117.41 ?  333 GLN A N    1 
ATOM   5002  C  CA   . GLN A 1 333 ? 229.802 201.424 225.408 1.00 117.41 ?  333 GLN A CA   1 
ATOM   5003  C  C    . GLN A 1 333 ? 229.426 200.173 226.201 1.00 117.41 ?  333 GLN A C    1 
ATOM   5004  O  O    . GLN A 1 333 ? 229.499 200.136 227.433 1.00 117.41 ?  333 GLN A O    1 
ATOM   5005  C  CB   . GLN A 1 333 ? 230.750 201.084 224.259 1.00 117.41 ?  333 GLN A CB   1 
ATOM   5006  C  CG   . GLN A 1 333 ? 231.020 202.242 223.312 1.00 117.41 ?  333 GLN A CG   1 
ATOM   5007  C  CD   . GLN A 1 333 ? 232.365 202.127 222.621 1.00 117.41 ?  333 GLN A CD   1 
ATOM   5008  O  OE1  . GLN A 1 333 ? 232.440 201.813 221.433 1.00 117.41 ?  333 GLN A OE1  1 
ATOM   5009  N  NE2  . GLN A 1 333 ? 233.436 202.381 223.364 1.00 117.41 ?  333 GLN A NE2  1 
ATOM   5010  H  H    . GLN A 1 333 ? 231.269 202.437 226.239 1.00 117.41 ?  333 GLN A H    1 
ATOM   5011  H  HA   . GLN A 1 333 ? 228.991 201.796 225.029 1.00 117.41 ?  333 GLN A HA   1 
ATOM   5012  H  HB2  . GLN A 1 333 ? 231.601 200.802 224.630 1.00 117.41 ?  333 GLN A HB2  1 
ATOM   5013  H  HB3  . GLN A 1 333 ? 230.367 200.364 223.735 1.00 117.41 ?  333 GLN A HB3  1 
ATOM   5014  H  HG2  . GLN A 1 333 ? 230.332 202.260 222.629 1.00 117.41 ?  333 GLN A HG2  1 
ATOM   5015  H  HG3  . GLN A 1 333 ? 231.011 203.072 223.814 1.00 117.41 ?  333 GLN A HG3  1 
ATOM   5016  H  HE21 . GLN A 1 333 ? 233.344 202.597 224.191 1.00 117.41 ?  333 GLN A HE21 1 
ATOM   5017  H  HE22 . GLN A 1 333 ? 234.221 202.329 223.018 1.00 117.41 ?  333 GLN A HE22 1 
ATOM   5018  N  N    . ARG A 1 334 ? 229.013 199.126 225.481 1.00 122.69 ?  334 ARG A N    1 
ATOM   5019  C  CA   . ARG A 1 334 ? 228.639 197.880 226.141 1.00 122.69 ?  334 ARG A CA   1 
ATOM   5020  C  C    . ARG A 1 334 ? 229.816 197.270 226.890 1.00 122.69 ?  334 ARG A C    1 
ATOM   5021  O  O    . ARG A 1 334 ? 229.626 196.639 227.937 1.00 122.69 ?  334 ARG A O    1 
ATOM   5022  C  CB   . ARG A 1 334 ? 228.094 196.887 225.113 1.00 122.69 ?  334 ARG A CB   1 
ATOM   5023  C  CG   . ARG A 1 334 ? 227.545 195.597 225.709 1.00 122.69 ?  334 ARG A CG   1 
ATOM   5024  C  CD   . ARG A 1 334 ? 226.305 195.847 226.554 1.00 122.69 ?  334 ARG A CD   1 
ATOM   5025  N  NE   . ARG A 1 334 ? 226.634 196.193 227.932 1.00 122.69 ?  334 ARG A NE   1 
ATOM   5026  C  CZ   . ARG A 1 334 ? 225.745 196.540 228.853 1.00 122.69 ?  334 ARG A CZ   1 
ATOM   5027  N  NH1  . ARG A 1 334 ? 226.111 196.844 230.088 1.00 122.69 1  334 ARG A NH1  1 
ATOM   5028  N  NH2  . ARG A 1 334 ? 224.455 196.584 228.529 1.00 122.69 ?  334 ARG A NH2  1 
ATOM   5029  H  H    . ARG A 1 334 ? 228.942 199.114 224.625 1.00 122.69 ?  334 ARG A H    1 
ATOM   5030  H  HA   . ARG A 1 334 ? 227.938 198.066 226.784 1.00 122.69 ?  334 ARG A HA   1 
ATOM   5031  H  HB2  . ARG A 1 334 ? 227.375 197.314 224.620 1.00 122.69 ?  334 ARG A HB2  1 
ATOM   5032  H  HB3  . ARG A 1 334 ? 228.810 196.648 224.503 1.00 122.69 ?  334 ARG A HB3  1 
ATOM   5033  H  HG2  . ARG A 1 334 ? 227.303 194.992 224.990 1.00 122.69 ?  334 ARG A HG2  1 
ATOM   5034  H  HG3  . ARG A 1 334 ? 228.220 195.189 226.274 1.00 122.69 ?  334 ARG A HG3  1 
ATOM   5035  H  HD2  . ARG A 1 334 ? 225.802 196.583 226.170 1.00 122.69 ?  334 ARG A HD2  1 
ATOM   5036  H  HD3  . ARG A 1 334 ? 225.762 195.043 226.567 1.00 122.69 ?  334 ARG A HD3  1 
ATOM   5037  H  HE   . ARG A 1 334 ? 227.462 196.175 228.163 1.00 122.69 ?  334 ARG A HE   1 
ATOM   5038  H  HH11 . ARG A 1 334 ? 226.942 196.819 230.308 1.00 122.69 ?  334 ARG A HH11 1 
ATOM   5039  H  HH12 . ARG A 1 334 ? 225.519 197.067 230.670 1.00 122.69 ?  334 ARG A HH12 1 
ATOM   5040  H  HH21 . ARG A 1 334 ? 224.200 196.390 227.731 1.00 122.69 ?  334 ARG A HH21 1 
ATOM   5041  H  HH22 . ARG A 1 334 ? 223.873 196.809 229.121 1.00 122.69 ?  334 ARG A HH22 1 
ATOM   5042  N  N    . ASP A 1 335 ? 231.032 197.441 226.376 1.00 123.38 ?  335 ASP A N    1 
ATOM   5043  C  CA   . ASP A 1 335 ? 232.229 196.907 227.011 1.00 123.38 ?  335 ASP A CA   1 
ATOM   5044  C  C    . ASP A 1 335 ? 232.765 197.805 228.118 1.00 123.38 ?  335 ASP A C    1 
ATOM   5045  O  O    . ASP A 1 335 ? 233.737 197.431 228.782 1.00 123.38 ?  335 ASP A O    1 
ATOM   5046  C  CB   . ASP A 1 335 ? 233.324 196.680 225.962 1.00 123.38 ?  335 ASP A CB   1 
ATOM   5047  C  CG   . ASP A 1 335 ? 233.671 197.942 225.194 1.00 123.38 ?  335 ASP A CG   1 
ATOM   5048  O  OD1  . ASP A 1 335 ? 233.149 199.021 225.547 1.00 123.38 ?  335 ASP A OD1  1 
ATOM   5049  O  OD2  . ASP A 1 335 ? 234.468 197.855 224.236 1.00 123.38 -1 335 ASP A OD2  1 
ATOM   5050  H  H    . ASP A 1 335 ? 231.187 197.872 225.648 1.00 123.38 ?  335 ASP A H    1 
ATOM   5051  H  HA   . ASP A 1 335 ? 232.015 196.047 227.405 1.00 123.38 ?  335 ASP A HA   1 
ATOM   5052  H  HB2  . ASP A 1 335 ? 234.128 196.370 226.408 1.00 123.38 ?  335 ASP A HB2  1 
ATOM   5053  H  HB3  . ASP A 1 335 ? 233.020 196.015 225.325 1.00 123.38 ?  335 ASP A HB3  1 
ATOM   5054  N  N    . GLY A 1 336 ? 232.160 198.974 228.334 1.00 118.89 ?  336 GLY A N    1 
ATOM   5055  C  CA   . GLY A 1 336 ? 232.586 199.882 229.375 1.00 118.89 ?  336 GLY A CA   1 
ATOM   5056  C  C    . GLY A 1 336 ? 233.622 200.902 228.955 1.00 118.89 ?  336 GLY A C    1 
ATOM   5057  O  O    . GLY A 1 336 ? 233.950 201.789 229.753 1.00 118.89 ?  336 GLY A O    1 
ATOM   5058  H  H    . GLY A 1 336 ? 231.490 199.261 227.879 1.00 118.89 ?  336 GLY A H    1 
ATOM   5059  H  HA2  . GLY A 1 336 ? 231.812 200.363 229.706 1.00 118.89 ?  336 GLY A HA2  1 
ATOM   5060  H  HA3  . GLY A 1 336 ? 232.955 199.367 230.110 1.00 118.89 ?  336 GLY A HA3  1 
ATOM   5061  N  N    . ALA A 1 337 ? 234.149 200.810 227.739 1.00 119.06 ?  337 ALA A N    1 
ATOM   5062  C  CA   . ALA A 1 337 ? 235.127 201.787 227.290 1.00 119.06 ?  337 ALA A CA   1 
ATOM   5063  C  C    . ALA A 1 337 ? 234.476 203.166 227.198 1.00 119.06 ?  337 ALA A C    1 
ATOM   5064  O  O    . ALA A 1 337 ? 233.351 203.290 226.704 1.00 119.06 ?  337 ALA A O    1 
ATOM   5065  C  CB   . ALA A 1 337 ? 235.702 201.388 225.933 1.00 119.06 ?  337 ALA A CB   1 
ATOM   5066  H  H    . ALA A 1 337 ? 233.961 200.199 227.163 1.00 119.06 ?  337 ALA A H    1 
ATOM   5067  H  HA   . ALA A 1 337 ? 235.852 201.816 227.931 1.00 119.06 ?  337 ALA A HA   1 
ATOM   5068  H  HB1  . ALA A 1 337 ? 236.133 200.523 226.015 1.00 119.06 ?  337 ALA A HB1  1 
ATOM   5069  H  HB2  . ALA A 1 337 ? 234.980 201.338 225.287 1.00 119.06 ?  337 ALA A HB2  1 
ATOM   5070  H  HB3  . ALA A 1 337 ? 236.348 202.055 225.656 1.00 119.06 ?  337 ALA A HB3  1 
ATOM   5071  N  N    . PRO A 1 338 ? 235.149 204.218 227.661 1.00 116.73 ?  338 PRO A N    1 
ATOM   5072  C  CA   . PRO A 1 338 ? 234.537 205.550 227.622 1.00 116.73 ?  338 PRO A CA   1 
ATOM   5073  C  C    . PRO A 1 338 ? 234.226 205.990 226.200 1.00 116.73 ?  338 PRO A C    1 
ATOM   5074  O  O    . PRO A 1 338 ? 234.988 205.741 225.263 1.00 116.73 ?  338 PRO A O    1 
ATOM   5075  C  CB   . PRO A 1 338 ? 235.598 206.450 228.267 1.00 116.73 ?  338 PRO A CB   1 
ATOM   5076  C  CG   . PRO A 1 338 ? 236.881 205.721 228.080 1.00 116.73 ?  338 PRO A CG   1 
ATOM   5077  C  CD   . PRO A 1 338 ? 236.535 204.265 228.159 1.00 116.73 ?  338 PRO A CD   1 
ATOM   5078  H  HA   . PRO A 1 338 ? 233.727 205.571 228.154 1.00 116.73 ?  338 PRO A HA   1 
ATOM   5079  H  HB2  . PRO A 1 338 ? 235.621 207.307 227.814 1.00 116.73 ?  338 PRO A HB2  1 
ATOM   5080  H  HB3  . PRO A 1 338 ? 235.402 206.564 229.210 1.00 116.73 ?  338 PRO A HB3  1 
ATOM   5081  H  HG2  . PRO A 1 338 ? 237.255 205.937 227.212 1.00 116.73 ?  338 PRO A HG2  1 
ATOM   5082  H  HG3  . PRO A 1 338 ? 237.498 205.963 228.788 1.00 116.73 ?  338 PRO A HG3  1 
ATOM   5083  H  HD2  . PRO A 1 338 ? 237.120 203.747 227.584 1.00 116.73 ?  338 PRO A HD2  1 
ATOM   5084  H  HD3  . PRO A 1 338 ? 236.575 203.958 229.078 1.00 116.73 ?  338 PRO A HD3  1 
ATOM   5085  N  N    . ALA A 1 339 ? 233.082 206.657 226.052 1.00 114.47 ?  339 ALA A N    1 
ATOM   5086  C  CA   . ALA A 1 339 ? 232.675 207.176 224.752 1.00 114.47 ?  339 ALA A CA   1 
ATOM   5087  C  C    . ALA A 1 339 ? 232.139 208.598 224.813 1.00 114.47 ?  339 ALA A C    1 
ATOM   5088  O  O    . ALA A 1 339 ? 231.921 209.195 223.756 1.00 114.47 ?  339 ALA A O    1 
ATOM   5089  C  CB   . ALA A 1 339 ? 231.618 206.249 224.127 1.00 114.47 ?  339 ALA A CB   1 
ATOM   5090  H  H    . ALA A 1 339 ? 232.528 206.823 226.688 1.00 114.47 ?  339 ALA A H    1 
ATOM   5091  H  HA   . ALA A 1 339 ? 233.445 207.182 224.163 1.00 114.47 ?  339 ALA A HA   1 
ATOM   5092  H  HB1  . ALA A 1 339 ? 232.001 205.365 224.017 1.00 114.47 ?  339 ALA A HB1  1 
ATOM   5093  H  HB2  . ALA A 1 339 ? 230.847 206.205 224.714 1.00 114.47 ?  339 ALA A HB2  1 
ATOM   5094  H  HB3  . ALA A 1 339 ? 231.356 206.606 223.264 1.00 114.47 ?  339 ALA A HB3  1 
ATOM   5095  N  N    . GLY A 1 340 ? 231.925 209.166 225.988 1.00 109.99 ?  340 GLY A N    1 
ATOM   5096  C  CA   . GLY A 1 340 ? 231.442 210.530 226.064 1.00 109.99 ?  340 GLY A CA   1 
ATOM   5097  C  C    . GLY A 1 340 ? 231.371 211.023 227.492 1.00 109.99 ?  340 GLY A C    1 
ATOM   5098  O  O    . GLY A 1 340 ? 231.584 210.280 228.449 1.00 109.99 ?  340 GLY A O    1 
ATOM   5099  H  H    . GLY A 1 340 ? 232.052 208.787 226.750 1.00 109.99 ?  340 GLY A H    1 
ATOM   5100  H  HA2  . GLY A 1 340 ? 232.034 211.113 225.565 1.00 109.99 ?  340 GLY A HA2  1 
ATOM   5101  H  HA3  . GLY A 1 340 ? 230.555 210.583 225.674 1.00 109.99 ?  340 GLY A HA3  1 
ATOM   5102  N  N    . ILE A 1 341 ? 231.054 212.309 227.611 1.00 107.17 ?  341 ILE A N    1 
ATOM   5103  C  CA   . ILE A 1 341 ? 230.902 212.952 228.909 1.00 107.17 ?  341 ILE A CA   1 
ATOM   5104  C  C    . ILE A 1 341 ? 229.679 213.858 228.880 1.00 107.17 ?  341 ILE A C    1 
ATOM   5105  O  O    . ILE A 1 341 ? 229.615 214.819 228.104 1.00 107.17 ?  341 ILE A O    1 
ATOM   5106  C  CB   . ILE A 1 341 ? 232.159 213.751 229.298 1.00 107.17 ?  341 ILE A CB   1 
ATOM   5107  C  CG1  . ILE A 1 341 ? 233.406 212.858 229.282 1.00 107.17 ?  341 ILE A CG1  1 
ATOM   5108  C  CG2  . ILE A 1 341 ? 231.974 214.373 230.673 1.00 107.17 ?  341 ILE A CG2  1 
ATOM   5109  C  CD1  . ILE A 1 341 ? 233.443 211.811 230.380 1.00 107.17 ?  341 ILE A CD1  1 
ATOM   5110  H  H    . ILE A 1 341 ? 230.919 212.837 226.945 1.00 107.17 ?  341 ILE A H    1 
ATOM   5111  H  HA   . ILE A 1 341 ? 230.752 212.273 229.585 1.00 107.17 ?  341 ILE A HA   1 
ATOM   5112  H  HB   . ILE A 1 341 ? 232.283 214.464 228.652 1.00 107.17 ?  341 ILE A HB   1 
ATOM   5113  H  HG12 . ILE A 1 341 ? 233.460 212.400 228.430 1.00 107.17 ?  341 ILE A HG12 1 
ATOM   5114  H  HG13 . ILE A 1 341 ? 234.187 213.423 229.394 1.00 107.17 ?  341 ILE A HG13 1 
ATOM   5115  H  HG21 . ILE A 1 341 ? 231.299 215.066 230.619 1.00 107.17 ?  341 ILE A HG21 1 
ATOM   5116  H  HG22 . ILE A 1 341 ? 232.817 214.753 230.965 1.00 107.17 ?  341 ILE A HG22 1 
ATOM   5117  H  HG23 . ILE A 1 341 ? 231.687 213.684 231.291 1.00 107.17 ?  341 ILE A HG23 1 
ATOM   5118  H  HD11 . ILE A 1 341 ? 233.602 212.249 231.230 1.00 107.17 ?  341 ILE A HD11 1 
ATOM   5119  H  HD12 . ILE A 1 341 ? 234.160 211.186 230.191 1.00 107.17 ?  341 ILE A HD12 1 
ATOM   5120  H  HD13 . ILE A 1 341 ? 232.595 211.340 230.402 1.00 107.17 ?  341 ILE A HD13 1 
ATOM   5121  N  N    . LEU A 1 342 ? 228.695 213.545 229.721 1.00 105.62 ?  342 LEU A N    1 
ATOM   5122  C  CA   . LEU A 1 342 ? 227.554 214.428 229.957 1.00 105.62 ?  342 LEU A CA   1 
ATOM   5123  C  C    . LEU A 1 342 ? 227.938 215.417 231.058 1.00 105.62 ?  342 LEU A C    1 
ATOM   5124  O  O    . LEU A 1 342 ? 227.974 215.096 232.247 1.00 105.62 ?  342 LEU A O    1 
ATOM   5125  C  CB   . LEU A 1 342 ? 226.325 213.610 230.327 1.00 105.62 ?  342 LEU A CB   1 
ATOM   5126  C  CG   . LEU A 1 342 ? 225.112 214.353 230.891 1.00 105.62 ?  342 LEU A CG   1 
ATOM   5127  C  CD1  . LEU A 1 342 ? 224.698 215.506 229.996 1.00 105.62 ?  342 LEU A CD1  1 
ATOM   5128  C  CD2  . LEU A 1 342 ? 223.959 213.384 231.092 1.00 105.62 ?  342 LEU A CD2  1 
ATOM   5129  H  H    . LEU A 1 342 ? 228.664 212.813 230.172 1.00 105.62 ?  342 LEU A H    1 
ATOM   5130  H  HA   . LEU A 1 342 ? 227.358 214.928 229.149 1.00 105.62 ?  342 LEU A HA   1 
ATOM   5131  H  HB2  . LEU A 1 342 ? 226.024 213.144 229.531 1.00 105.62 ?  342 LEU A HB2  1 
ATOM   5132  H  HB3  . LEU A 1 342 ? 226.591 212.958 230.993 1.00 105.62 ?  342 LEU A HB3  1 
ATOM   5133  H  HG   . LEU A 1 342 ? 225.345 214.720 231.758 1.00 105.62 ?  342 LEU A HG   1 
ATOM   5134  H  HD11 . LEU A 1 342 ? 225.419 216.153 229.956 1.00 105.62 ?  342 LEU A HD11 1 
ATOM   5135  H  HD12 . LEU A 1 342 ? 223.903 215.918 230.368 1.00 105.62 ?  342 LEU A HD12 1 
ATOM   5136  H  HD13 . LEU A 1 342 ? 224.507 215.165 229.110 1.00 105.62 ?  342 LEU A HD13 1 
ATOM   5137  H  HD21 . LEU A 1 342 ? 223.729 212.985 230.238 1.00 105.62 ?  342 LEU A HD21 1 
ATOM   5138  H  HD22 . LEU A 1 342 ? 223.198 213.866 231.448 1.00 105.62 ?  342 LEU A HD22 1 
ATOM   5139  H  HD23 . LEU A 1 342 ? 224.235 212.693 231.715 1.00 105.62 ?  342 LEU A HD23 1 
ATOM   5140  N  N    . GLN A 1 343 ? 228.270 216.637 230.631 1.00 107.72 ?  343 GLN A N    1 
ATOM   5141  C  CA   . GLN A 1 343 ? 228.695 217.684 231.552 1.00 107.72 ?  343 GLN A CA   1 
ATOM   5142  C  C    . GLN A 1 343 ? 227.507 218.580 231.865 1.00 107.72 ?  343 GLN A C    1 
ATOM   5143  O  O    . GLN A 1 343 ? 227.061 219.352 231.011 1.00 107.72 ?  343 GLN A O    1 
ATOM   5144  C  CB   . GLN A 1 343 ? 229.835 218.493 230.940 1.00 107.72 ?  343 GLN A CB   1 
ATOM   5145  C  CG   . GLN A 1 343 ? 231.156 217.747 230.863 1.00 107.72 ?  343 GLN A CG   1 
ATOM   5146  C  CD   . GLN A 1 343 ? 232.352 218.678 230.819 1.00 107.72 ?  343 GLN A CD   1 
ATOM   5147  O  OE1  . GLN A 1 343 ? 232.204 219.899 230.782 1.00 107.72 ?  343 GLN A OE1  1 
ATOM   5148  N  NE2  . GLN A 1 343 ? 233.549 218.102 230.819 1.00 107.72 ?  343 GLN A NE2  1 
ATOM   5149  H  H    . GLN A 1 343 ? 228.256 216.882 229.807 1.00 107.72 ?  343 GLN A H    1 
ATOM   5150  H  HA   . GLN A 1 343 ? 229.008 217.285 232.379 1.00 107.72 ?  343 GLN A HA   1 
ATOM   5151  H  HB2  . GLN A 1 343 ? 229.587 218.749 230.039 1.00 107.72 ?  343 GLN A HB2  1 
ATOM   5152  H  HB3  . GLN A 1 343 ? 229.973 219.286 231.481 1.00 107.72 ?  343 GLN A HB3  1 
ATOM   5153  H  HG2  . GLN A 1 343 ? 231.244 217.176 231.642 1.00 107.72 ?  343 GLN A HG2  1 
ATOM   5154  H  HG3  . GLN A 1 343 ? 231.166 217.212 230.054 1.00 107.72 ?  343 GLN A HG3  1 
ATOM   5155  H  HE21 . GLN A 1 343 ? 233.614 217.245 230.845 1.00 107.72 ?  343 GLN A HE21 1 
ATOM   5156  H  HE22 . GLN A 1 343 ? 234.258 218.587 230.795 1.00 107.72 ?  343 GLN A HE22 1 
ATOM   5157  N  N    . ILE A 1 344 ? 226.992 218.478 233.085 1.00 110.40 ?  344 ILE A N    1 
ATOM   5158  C  CA   . ILE A 1 344 ? 225.848 219.261 233.533 1.00 110.40 ?  344 ILE A CA   1 
ATOM   5159  C  C    . ILE A 1 344 ? 226.365 220.462 234.310 1.00 110.40 ?  344 ILE A C    1 
ATOM   5160  O  O    . ILE A 1 344 ? 227.081 220.305 235.309 1.00 110.40 ?  344 ILE A O    1 
ATOM   5161  C  CB   . ILE A 1 344 ? 224.888 218.418 234.391 1.00 110.40 ?  344 ILE A CB   1 
ATOM   5162  C  CG1  . ILE A 1 344 ? 224.284 217.290 233.551 1.00 110.40 ?  344 ILE A CG1  1 
ATOM   5163  C  CG2  . ILE A 1 344 ? 223.787 219.298 234.974 1.00 110.40 ?  344 ILE A CG2  1 
ATOM   5164  C  CD1  . ILE A 1 344 ? 223.567 216.232 234.364 1.00 110.40 ?  344 ILE A CD1  1 
ATOM   5165  H  H    . ILE A 1 344 ? 227.298 217.946 233.688 1.00 110.40 ?  344 ILE A H    1 
ATOM   5166  H  HA   . ILE A 1 344 ? 225.358 219.586 232.761 1.00 110.40 ?  344 ILE A HA   1 
ATOM   5167  H  HB   . ILE A 1 344 ? 225.390 218.026 235.123 1.00 110.40 ?  344 ILE A HB   1 
ATOM   5168  H  HG12 . ILE A 1 344 ? 223.643 217.671 232.932 1.00 110.40 ?  344 ILE A HG12 1 
ATOM   5169  H  HG13 . ILE A 1 344 ? 224.995 216.851 233.058 1.00 110.40 ?  344 ILE A HG13 1 
ATOM   5170  H  HG21 . ILE A 1 344 ? 224.158 219.841 235.687 1.00 110.40 ?  344 ILE A HG21 1 
ATOM   5171  H  HG22 . ILE A 1 344 ? 223.435 219.868 234.273 1.00 110.40 ?  344 ILE A HG22 1 
ATOM   5172  H  HG23 . ILE A 1 344 ? 223.082 218.734 235.328 1.00 110.40 ?  344 ILE A HG23 1 
ATOM   5173  H  HD11 . ILE A 1 344 ? 223.361 215.479 233.788 1.00 110.40 ?  344 ILE A HD11 1 
ATOM   5174  H  HD12 . ILE A 1 344 ? 224.145 215.945 235.088 1.00 110.40 ?  344 ILE A HD12 1 
ATOM   5175  H  HD13 . ILE A 1 344 ? 222.748 216.608 234.723 1.00 110.40 ?  344 ILE A HD13 1 
ATOM   5176  N  N    . LYS A 1 345 ? 226.006 221.657 233.848 1.00 115.35 ?  345 LYS A N    1 
ATOM   5177  C  CA   . LYS A 1 345 ? 226.336 222.904 234.521 1.00 115.35 ?  345 LYS A CA   1 
ATOM   5178  C  C    . LYS A 1 345 ? 225.040 223.601 234.903 1.00 115.35 ?  345 LYS A C    1 
ATOM   5179  O  O    . LYS A 1 345 ? 224.169 223.814 234.055 1.00 115.35 ?  345 LYS A O    1 
ATOM   5180  C  CB   . LYS A 1 345 ? 227.183 223.815 233.626 1.00 115.35 ?  345 LYS A CB   1 
ATOM   5181  C  CG   . LYS A 1 345 ? 228.524 223.223 233.234 1.00 115.35 ?  345 LYS A CG   1 
ATOM   5182  C  CD   . LYS A 1 345 ? 229.567 223.446 234.312 1.00 115.35 ?  345 LYS A CD   1 
ATOM   5183  C  CE   . LYS A 1 345 ? 230.185 224.832 234.218 1.00 115.35 ?  345 LYS A CE   1 
ATOM   5184  N  NZ   . LYS A 1 345 ? 231.225 225.049 235.262 1.00 115.35 1  345 LYS A NZ   1 
ATOM   5185  H  H    . LYS A 1 345 ? 225.557 221.771 233.124 1.00 115.35 ?  345 LYS A H    1 
ATOM   5186  H  HA   . LYS A 1 345 ? 226.836 222.716 235.330 1.00 115.35 ?  345 LYS A HA   1 
ATOM   5187  H  HB2  . LYS A 1 345 ? 226.691 223.995 232.810 1.00 115.35 ?  345 LYS A HB2  1 
ATOM   5188  H  HB3  . LYS A 1 345 ? 227.352 224.646 234.098 1.00 115.35 ?  345 LYS A HB3  1 
ATOM   5189  H  HG2  . LYS A 1 345 ? 228.427 222.268 233.099 1.00 115.35 ?  345 LYS A HG2  1 
ATOM   5190  H  HG3  . LYS A 1 345 ? 228.836 223.648 232.420 1.00 115.35 ?  345 LYS A HG3  1 
ATOM   5191  H  HD2  . LYS A 1 345 ? 229.147 223.359 235.182 1.00 115.35 ?  345 LYS A HD2  1 
ATOM   5192  H  HD3  . LYS A 1 345 ? 230.276 222.791 234.214 1.00 115.35 ?  345 LYS A HD3  1 
ATOM   5193  H  HE2  . LYS A 1 345 ? 230.601 224.938 233.349 1.00 115.35 ?  345 LYS A HE2  1 
ATOM   5194  H  HE3  . LYS A 1 345 ? 229.491 225.500 234.340 1.00 115.35 ?  345 LYS A HE3  1 
ATOM   5195  H  HZ1  . LYS A 1 345 ? 230.859 225.000 236.071 1.00 115.35 ?  345 LYS A HZ1  1 
ATOM   5196  H  HZ2  . LYS A 1 345 ? 231.595 225.852 235.159 1.00 115.35 ?  345 LYS A HZ2  1 
ATOM   5197  H  HZ3  . LYS A 1 345 ? 231.858 224.427 235.192 1.00 115.35 ?  345 LYS A HZ3  1 
ATOM   5198  N  N    . THR A 1 346 ? 224.916 223.956 236.178 1.00 120.96 ?  346 THR A N    1 
ATOM   5199  C  CA   . THR A 1 346 ? 223.663 224.500 236.687 1.00 120.96 ?  346 THR A CA   1 
ATOM   5200  C  C    . THR A 1 346 ? 223.968 225.526 237.768 1.00 120.96 ?  346 THR A C    1 
ATOM   5201  O  O    . THR A 1 346 ? 225.126 225.794 238.092 1.00 120.96 ?  346 THR A O    1 
ATOM   5202  C  CB   . THR A 1 346 ? 222.757 223.390 237.232 1.00 120.96 ?  346 THR A CB   1 
ATOM   5203  O  OG1  . THR A 1 346 ? 221.495 223.946 237.622 1.00 120.96 ?  346 THR A OG1  1 
ATOM   5204  C  CG2  . THR A 1 346 ? 223.404 222.710 238.431 1.00 120.96 ?  346 THR A CG2  1 
ATOM   5205  H  H    . THR A 1 346 ? 225.540 223.893 236.766 1.00 120.96 ?  346 THR A H    1 
ATOM   5206  H  HA   . THR A 1 346 ? 223.193 224.949 235.968 1.00 120.96 ?  346 THR A HA   1 
ATOM   5207  H  HB   . THR A 1 346 ? 222.615 222.723 236.542 1.00 120.96 ?  346 THR A HB   1 
ATOM   5208  H  HG1  . THR A 1 346 ? 220.993 223.341 237.916 1.00 120.96 ?  346 THR A HG1  1 
ATOM   5209  H  HG21 . THR A 1 346 ? 222.978 221.855 238.594 1.00 120.96 ?  346 THR A HG21 1 
ATOM   5210  H  HG22 . THR A 1 346 ? 223.308 223.266 239.221 1.00 120.96 ?  346 THR A HG22 1 
ATOM   5211  H  HG23 . THR A 1 346 ? 224.347 222.562 238.261 1.00 120.96 ?  346 THR A HG23 1 
ATOM   5212  N  N    . SER A 1 347 ? 222.901 226.100 238.322 1.00 125.25 ?  347 SER A N    1 
ATOM   5213  C  CA   . SER A 1 347 ? 223.046 227.074 239.395 1.00 125.25 ?  347 SER A CA   1 
ATOM   5214  C  C    . SER A 1 347 ? 223.673 226.422 240.620 1.00 125.25 ?  347 SER A C    1 
ATOM   5215  O  O    . SER A 1 347 ? 223.444 225.244 240.904 1.00 125.25 ?  347 SER A O    1 
ATOM   5216  C  CB   . SER A 1 347 ? 221.684 227.672 239.751 1.00 125.25 ?  347 SER A CB   1 
ATOM   5217  O  OG   . SER A 1 347 ? 221.239 228.560 238.740 1.00 125.25 ?  347 SER A OG   1 
ATOM   5218  H  H    . SER A 1 347 ? 222.087 225.942 238.094 1.00 125.25 ?  347 SER A H    1 
ATOM   5219  H  HA   . SER A 1 347 ? 223.627 227.792 239.101 1.00 125.25 ?  347 SER A HA   1 
ATOM   5220  H  HB2  . SER A 1 347 ? 221.039 226.954 239.842 1.00 125.25 ?  347 SER A HB2  1 
ATOM   5221  H  HB3  . SER A 1 347 ? 221.760 228.158 240.587 1.00 125.25 ?  347 SER A HB3  1 
ATOM   5222  H  HG   . SER A 1 347 ? 220.489 228.879 238.946 1.00 125.25 ?  347 SER A HG   1 
ATOM   5223  N  N    . SER A 1 348 ? 224.475 227.200 241.343 1.00 128.29 ?  348 SER A N    1 
ATOM   5224  C  CA   . SER A 1 348 ? 225.184 226.677 242.503 1.00 128.29 ?  348 SER A CA   1 
ATOM   5225  C  C    . SER A 1 348 ? 224.211 226.056 243.498 1.00 128.29 ?  348 SER A C    1 
ATOM   5226  O  O    . SER A 1 348 ? 223.371 226.749 244.080 1.00 128.29 ?  348 SER A O    1 
ATOM   5227  C  CB   . SER A 1 348 ? 225.983 227.793 243.175 1.00 128.29 ?  348 SER A CB   1 
ATOM   5228  O  OG   . SER A 1 348 ? 225.164 228.922 243.430 1.00 128.29 ?  348 SER A OG   1 
ATOM   5229  H  H    . SER A 1 348 ? 224.623 228.032 241.183 1.00 128.29 ?  348 SER A H    1 
ATOM   5230  H  HA   . SER A 1 348 ? 225.805 225.989 242.215 1.00 128.29 ?  348 SER A HA   1 
ATOM   5231  H  HB2  . SER A 1 348 ? 226.338 227.465 244.016 1.00 128.29 ?  348 SER A HB2  1 
ATOM   5232  H  HB3  . SER A 1 348 ? 226.708 228.059 242.590 1.00 128.29 ?  348 SER A HB3  1 
ATOM   5233  H  HG   . SER A 1 348 ? 225.622 229.537 243.775 1.00 128.29 ?  348 SER A HG   1 
ATOM   5234  N  N    . GLY A 1 349 ? 224.329 224.744 243.690 1.00 123.63 ?  349 GLY A N    1 
ATOM   5235  C  CA   . GLY A 1 349 ? 223.518 224.048 244.668 1.00 123.63 ?  349 GLY A CA   1 
ATOM   5236  C  C    . GLY A 1 349 ? 222.028 224.111 244.433 1.00 123.63 ?  349 GLY A C    1 
ATOM   5237  O  O    . GLY A 1 349 ? 221.260 223.960 245.389 1.00 123.63 ?  349 GLY A O    1 
ATOM   5238  H  H    . GLY A 1 349 ? 224.874 224.236 243.261 1.00 123.63 ?  349 GLY A H    1 
ATOM   5239  H  HA2  . GLY A 1 349 ? 223.778 223.114 244.682 1.00 123.63 ?  349 GLY A HA2  1 
ATOM   5240  H  HA3  . GLY A 1 349 ? 223.696 224.421 245.546 1.00 123.63 ?  349 GLY A HA3  1 
ATOM   5241  N  N    . ALA A 1 350 ? 221.588 224.329 243.193 1.00 120.22 ?  350 ALA A N    1 
ATOM   5242  C  CA   . ALA A 1 350 ? 220.160 224.414 242.915 1.00 120.22 ?  350 ALA A CA   1 
ATOM   5243  C  C    . ALA A 1 350 ? 219.539 223.048 242.652 1.00 120.22 ?  350 ALA A C    1 
ATOM   5244  O  O    . ALA A 1 350 ? 218.314 222.947 242.522 1.00 120.22 ?  350 ALA A O    1 
ATOM   5245  C  CB   . ALA A 1 350 ? 219.913 225.334 241.719 1.00 120.22 ?  350 ALA A CB   1 
ATOM   5246  H  H    . ALA A 1 350 ? 222.093 224.429 242.503 1.00 120.22 ?  350 ALA A H    1 
ATOM   5247  H  HA   . ALA A 1 350 ? 219.712 224.801 243.683 1.00 120.22 ?  350 ALA A HA   1 
ATOM   5248  H  HB1  . ALA A 1 350 ? 220.253 226.219 241.926 1.00 120.22 ?  350 ALA A HB1  1 
ATOM   5249  H  HB2  . ALA A 1 350 ? 220.373 224.975 240.944 1.00 120.22 ?  350 ALA A HB2  1 
ATOM   5250  H  HB3  . ALA A 1 350 ? 218.959 225.378 241.546 1.00 120.22 ?  350 ALA A HB3  1 
ATOM   5251  N  N    . GLU A 1 351 ? 220.352 221.997 242.570 1.00 115.71 ?  351 GLU A N    1 
ATOM   5252  C  CA   . GLU A 1 351 ? 219.872 220.656 242.265 1.00 115.71 ?  351 GLU A CA   1 
ATOM   5253  C  C    . GLU A 1 351 ? 220.212 219.713 243.412 1.00 115.71 ?  351 GLU A C    1 
ATOM   5254  O  O    . GLU A 1 351 ? 221.355 219.685 243.882 1.00 115.71 ?  351 GLU A O    1 
ATOM   5255  C  CB   . GLU A 1 351 ? 220.488 220.142 240.962 1.00 115.71 ?  351 GLU A CB   1 
ATOM   5256  C  CG   . GLU A 1 351 ? 220.650 221.209 239.888 1.00 115.71 ?  351 GLU A CG   1 
ATOM   5257  C  CD   . GLU A 1 351 ? 219.338 221.868 239.510 1.00 115.71 ?  351 GLU A CD   1 
ATOM   5258  O  OE1  . GLU A 1 351 ? 218.274 221.366 239.928 1.00 115.71 ?  351 GLU A OE1  1 
ATOM   5259  O  OE2  . GLU A 1 351 ? 219.372 222.890 238.792 1.00 115.71 -1 351 GLU A OE2  1 
ATOM   5260  H  H    . GLU A 1 351 ? 221.202 222.037 242.690 1.00 115.71 ?  351 GLU A H    1 
ATOM   5261  H  HA   . GLU A 1 351 ? 218.908 220.670 242.163 1.00 115.71 ?  351 GLU A HA   1 
ATOM   5262  H  HB2  . GLU A 1 351 ? 221.367 219.780 241.154 1.00 115.71 ?  351 GLU A HB2  1 
ATOM   5263  H  HB3  . GLU A 1 351 ? 219.918 219.445 240.602 1.00 115.71 ?  351 GLU A HB3  1 
ATOM   5264  H  HG2  . GLU A 1 351 ? 221.255 221.897 240.207 1.00 115.71 ?  351 GLU A HG2  1 
ATOM   5265  H  HG3  . GLU A 1 351 ? 221.014 220.794 239.090 1.00 115.71 ?  351 GLU A HG3  1 
ATOM   5266  N  N    . THR A 1 352 ? 219.221 218.946 243.857 1.00 111.18 ?  352 THR A N    1 
ATOM   5267  C  CA   . THR A 1 352 ? 219.429 217.976 244.922 1.00 111.18 ?  352 THR A CA   1 
ATOM   5268  C  C    . THR A 1 352 ? 220.258 216.803 244.414 1.00 111.18 ?  352 THR A C    1 
ATOM   5269  O  O    . THR A 1 352 ? 220.202 216.446 243.234 1.00 111.18 ?  352 THR A O    1 
ATOM   5270  C  CB   . THR A 1 352 ? 218.089 217.474 245.460 1.00 111.18 ?  352 THR A CB   1 
ATOM   5271  O  OG1  . THR A 1 352 ? 217.321 216.908 244.391 1.00 111.18 ?  352 THR A OG1  1 
ATOM   5272  C  CG2  . THR A 1 352 ? 217.307 218.616 246.095 1.00 111.18 ?  352 THR A CG2  1 
ATOM   5273  H  H    . THR A 1 352 ? 218.415 218.971 243.556 1.00 111.18 ?  352 THR A H    1 
ATOM   5274  H  HA   . THR A 1 352 ? 219.912 218.398 245.649 1.00 111.18 ?  352 THR A HA   1 
ATOM   5275  H  HB   . THR A 1 352 ? 218.247 216.798 246.137 1.00 111.18 ?  352 THR A HB   1 
ATOM   5276  H  HG1  . THR A 1 352 ? 216.578 216.642 244.681 1.00 111.18 ?  352 THR A HG1  1 
ATOM   5277  H  HG21 . THR A 1 352 ? 216.469 218.285 246.453 1.00 111.18 ?  352 THR A HG21 1 
ATOM   5278  H  HG22 . THR A 1 352 ? 217.824 219.011 246.815 1.00 111.18 ?  352 THR A HG22 1 
ATOM   5279  H  HG23 . THR A 1 352 ? 217.119 219.298 245.431 1.00 111.18 ?  352 THR A HG23 1 
ATOM   5280  N  N    . SER A 1 353 ? 221.037 216.207 245.320 1.00 108.07 ?  353 SER A N    1 
ATOM   5281  C  CA   . SER A 1 353 ? 221.923 215.112 244.935 1.00 108.07 ?  353 SER A CA   1 
ATOM   5282  C  C    . SER A 1 353 ? 221.132 213.915 244.420 1.00 108.07 ?  353 SER A C    1 
ATOM   5283  O  O    . SER A 1 353 ? 221.470 213.329 243.384 1.00 108.07 ?  353 SER A O    1 
ATOM   5284  C  CB   . SER A 1 353 ? 222.794 214.708 246.125 1.00 108.07 ?  353 SER A CB   1 
ATOM   5285  O  OG   . SER A 1 353 ? 223.695 213.673 245.770 1.00 108.07 ?  353 SER A OG   1 
ATOM   5286  H  H    . SER A 1 353 ? 221.071 216.417 246.153 1.00 108.07 ?  353 SER A H    1 
ATOM   5287  H  HA   . SER A 1 353 ? 222.515 215.416 244.232 1.00 108.07 ?  353 SER A HA   1 
ATOM   5288  H  HB2  . SER A 1 353 ? 223.302 215.480 246.421 1.00 108.07 ?  353 SER A HB2  1 
ATOM   5289  H  HB3  . SER A 1 353 ? 222.221 214.394 246.842 1.00 108.07 ?  353 SER A HB3  1 
ATOM   5290  H  HG   . SER A 1 353 ? 224.159 213.456 246.435 1.00 108.07 ?  353 SER A HG   1 
ATOM   5291  N  N    . ALA A 1 354 ? 220.068 213.538 245.133 1.00 107.73 ?  354 ALA A N    1 
ATOM   5292  C  CA   . ALA A 1 354 ? 219.321 212.335 244.784 1.00 107.73 ?  354 ALA A CA   1 
ATOM   5293  C  C    . ALA A 1 354 ? 218.707 212.413 243.394 1.00 107.73 ?  354 ALA A C    1 
ATOM   5294  O  O    . ALA A 1 354 ? 218.500 211.372 242.761 1.00 107.73 ?  354 ALA A O    1 
ATOM   5295  C  CB   . ALA A 1 354 ? 218.224 212.084 245.820 1.00 107.73 ?  354 ALA A CB   1 
ATOM   5296  H  H    . ALA A 1 354 ? 219.763 213.960 245.818 1.00 107.73 ?  354 ALA A H    1 
ATOM   5297  H  HA   . ALA A 1 354 ? 219.925 211.576 244.800 1.00 107.73 ?  354 ALA A HA   1 
ATOM   5298  H  HB1  . ALA A 1 354 ? 218.634 211.971 246.692 1.00 107.73 ?  354 ALA A HB1  1 
ATOM   5299  H  HB2  . ALA A 1 354 ? 217.737 211.281 245.576 1.00 107.73 ?  354 ALA A HB2  1 
ATOM   5300  H  HB3  . ALA A 1 354 ? 217.623 212.845 245.833 1.00 107.73 ?  354 ALA A HB3  1 
ATOM   5301  N  N    . PHE A 1 355 ? 218.412 213.617 242.905 1.00 103.23 ?  355 PHE A N    1 
ATOM   5302  C  CA   . PHE A 1 355 ? 217.768 213.790 241.609 1.00 103.23 ?  355 PHE A CA   1 
ATOM   5303  C  C    . PHE A 1 355 ? 218.783 214.091 240.509 1.00 103.23 ?  355 PHE A C    1 
ATOM   5304  O  O    . PHE A 1 355 ? 218.618 213.644 239.365 1.00 103.23 ?  355 PHE A O    1 
ATOM   5305  C  CB   . PHE A 1 355 ? 216.718 214.902 241.710 1.00 103.23 ?  355 PHE A CB   1 
ATOM   5306  C  CG   . PHE A 1 355 ? 216.579 215.728 240.468 1.00 103.23 ?  355 PHE A CG   1 
ATOM   5307  C  CD1  . PHE A 1 355 ? 216.081 215.176 239.301 1.00 103.23 ?  355 PHE A CD1  1 
ATOM   5308  C  CD2  . PHE A 1 355 ? 216.930 217.066 240.473 1.00 103.23 ?  355 PHE A CD2  1 
ATOM   5309  C  CE1  . PHE A 1 355 ? 215.945 215.940 238.163 1.00 103.23 ?  355 PHE A CE1  1 
ATOM   5310  C  CE2  . PHE A 1 355 ? 216.795 217.833 239.337 1.00 103.23 ?  355 PHE A CE2  1 
ATOM   5311  C  CZ   . PHE A 1 355 ? 216.303 217.268 238.179 1.00 103.23 ?  355 PHE A CZ   1 
ATOM   5312  H  H    . PHE A 1 355 ? 218.579 214.356 243.311 1.00 103.23 ?  355 PHE A H    1 
ATOM   5313  H  HA   . PHE A 1 355 ? 217.309 212.969 241.373 1.00 103.23 ?  355 PHE A HA   1 
ATOM   5314  H  HB2  . PHE A 1 355 ? 215.855 214.499 241.896 1.00 103.23 ?  355 PHE A HB2  1 
ATOM   5315  H  HB3  . PHE A 1 355 ? 216.964 215.498 242.434 1.00 103.23 ?  355 PHE A HB3  1 
ATOM   5316  H  HD1  . PHE A 1 355 ? 215.838 214.278 239.285 1.00 103.23 ?  355 PHE A HD1  1 
ATOM   5317  H  HD2  . PHE A 1 355 ? 217.263 217.451 241.251 1.00 103.23 ?  355 PHE A HD2  1 
ATOM   5318  H  HE1  . PHE A 1 355 ? 215.613 215.557 237.383 1.00 103.23 ?  355 PHE A HE1  1 
ATOM   5319  H  HE2  . PHE A 1 355 ? 217.038 218.730 239.351 1.00 103.23 ?  355 PHE A HE2  1 
ATOM   5320  H  HZ   . PHE A 1 355 ? 216.212 217.784 237.411 1.00 103.23 ?  355 PHE A HZ   1 
ATOM   5321  N  N    . ILE A 1 356 ? 219.835 214.846 240.836 1.00 104.94 ?  356 ILE A N    1 
ATOM   5322  C  CA   . ILE A 1 356 ? 220.889 215.084 239.862 1.00 104.94 ?  356 ILE A CA   1 
ATOM   5323  C  C    . ILE A 1 356 ? 221.596 213.782 239.525 1.00 104.94 ?  356 ILE A C    1 
ATOM   5324  O  O    . ILE A 1 356 ? 221.971 213.560 238.368 1.00 104.94 ?  356 ILE A O    1 
ATOM   5325  C  CB   . ILE A 1 356 ? 221.886 216.146 240.370 1.00 104.94 ?  356 ILE A CB   1 
ATOM   5326  C  CG1  . ILE A 1 356 ? 222.868 216.532 239.262 1.00 104.94 ?  356 ILE A CG1  1 
ATOM   5327  C  CG2  . ILE A 1 356 ? 222.652 215.627 241.564 1.00 104.94 ?  356 ILE A CG2  1 
ATOM   5328  C  CD1  . ILE A 1 356 ? 222.214 217.168 238.056 1.00 104.94 ?  356 ILE A CD1  1 
ATOM   5329  H  H    . ILE A 1 356 ? 219.954 215.225 241.599 1.00 104.94 ?  356 ILE A H    1 
ATOM   5330  H  HA   . ILE A 1 356 ? 220.486 215.432 239.059 1.00 104.94 ?  356 ILE A HA   1 
ATOM   5331  H  HB   . ILE A 1 356 ? 221.391 216.936 240.637 1.00 104.94 ?  356 ILE A HB   1 
ATOM   5332  H  HG12 . ILE A 1 356 ? 223.508 217.166 239.621 1.00 104.94 ?  356 ILE A HG12 1 
ATOM   5333  H  HG13 . ILE A 1 356 ? 223.327 215.736 238.960 1.00 104.94 ?  356 ILE A HG13 1 
ATOM   5334  H  HG21 . ILE A 1 356 ? 222.030 215.187 242.157 1.00 104.94 ?  356 ILE A HG21 1 
ATOM   5335  H  HG22 . ILE A 1 356 ? 223.075 216.372 242.018 1.00 104.94 ?  356 ILE A HG22 1 
ATOM   5336  H  HG23 . ILE A 1 356 ? 223.324 214.996 241.262 1.00 104.94 ?  356 ILE A HG23 1 
ATOM   5337  H  HD11 . ILE A 1 356 ? 222.894 217.617 237.530 1.00 104.94 ?  356 ILE A HD11 1 
ATOM   5338  H  HD12 . ILE A 1 356 ? 221.790 216.477 237.524 1.00 104.94 ?  356 ILE A HD12 1 
ATOM   5339  H  HD13 . ILE A 1 356 ? 221.553 217.809 238.358 1.00 104.94 ?  356 ILE A HD13 1 
ATOM   5340  N  N    . GLU A 1 357 ? 221.758 212.889 240.508 1.00 106.69 ?  357 GLU A N    1 
ATOM   5341  C  CA   . GLU A 1 357 ? 222.362 211.592 240.228 1.00 106.69 ?  357 GLU A CA   1 
ATOM   5342  C  C    . GLU A 1 357 ? 221.586 210.836 239.160 1.00 106.69 ?  357 GLU A C    1 
ATOM   5343  O  O    . GLU A 1 357 ? 222.189 210.254 238.252 1.00 106.69 ?  357 GLU A O    1 
ATOM   5344  C  CB   . GLU A 1 357 ? 222.435 210.763 241.511 1.00 106.69 ?  357 GLU A CB   1 
ATOM   5345  C  CG   . GLU A 1 357 ? 223.547 211.179 242.459 1.00 106.69 ?  357 GLU A CG   1 
ATOM   5346  C  CD   . GLU A 1 357 ? 224.748 210.256 242.387 1.00 106.69 ?  357 GLU A CD   1 
ATOM   5347  O  OE1  . GLU A 1 357 ? 225.116 209.844 241.266 1.00 106.69 ?  357 GLU A OE1  1 
ATOM   5348  O  OE2  . GLU A 1 357 ? 225.322 209.940 243.450 1.00 106.69 -1 357 GLU A OE2  1 
ATOM   5349  H  H    . GLU A 1 357 ? 221.530 213.012 241.328 1.00 106.69 ?  357 GLU A H    1 
ATOM   5350  H  HA   . GLU A 1 357 ? 223.266 211.725 239.904 1.00 106.69 ?  357 GLU A HA   1 
ATOM   5351  H  HB2  . GLU A 1 357 ? 221.594 210.849 241.986 1.00 106.69 ?  357 GLU A HB2  1 
ATOM   5352  H  HB3  . GLU A 1 357 ? 222.583 209.834 241.273 1.00 106.69 ?  357 GLU A HB3  1 
ATOM   5353  H  HG2  . GLU A 1 357 ? 223.843 212.074 242.229 1.00 106.69 ?  357 GLU A HG2  1 
ATOM   5354  H  HG3  . GLU A 1 357 ? 223.211 211.163 243.369 1.00 106.69 ?  357 GLU A HG3  1 
ATOM   5355  N  N    . ARG A 1 358 ? 220.257 210.835 239.241 1.00 100.17 ?  358 ARG A N    1 
ATOM   5356  C  CA   . ARG A 1 358 ? 219.434 210.134 238.264 1.00 100.17 ?  358 ARG A CA   1 
ATOM   5357  C  C    . ARG A 1 358 ? 219.393 210.828 236.909 1.00 100.17 ?  358 ARG A C    1 
ATOM   5358  O  O    . ARG A 1 358 ? 219.537 210.159 235.880 1.00 100.17 ?  358 ARG A O    1 
ATOM   5359  C  CB   . ARG A 1 358 ? 218.008 209.958 238.793 1.00 100.17 ?  358 ARG A CB   1 
ATOM   5360  C  CG   . ARG A 1 358 ? 217.365 208.663 238.327 1.00 100.17 ?  358 ARG A CG   1 
ATOM   5361  C  CD   . ARG A 1 358 ? 216.137 208.296 239.133 1.00 100.17 ?  358 ARG A CD   1 
ATOM   5362  N  NE   . ARG A 1 358 ? 215.797 206.889 238.953 1.00 100.17 ?  358 ARG A NE   1 
ATOM   5363  C  CZ   . ARG A 1 358 ? 215.133 206.148 239.830 1.00 100.17 ?  358 ARG A CZ   1 
ATOM   5364  N  NH1  . ARG A 1 358 ? 214.897 204.866 239.610 1.00 100.17 1  358 ARG A NH1  1 
ATOM   5365  N  NH2  . ARG A 1 358 ? 214.695 206.705 240.956 1.00 100.17 ?  358 ARG A NH2  1 
ATOM   5366  H  H    . ARG A 1 358 ? 219.807 211.232 239.857 1.00 100.17 ?  358 ARG A H    1 
ATOM   5367  H  HA   . ARG A 1 358 ? 219.808 209.249 238.128 1.00 100.17 ?  358 ARG A HA   1 
ATOM   5368  H  HB2  . ARG A 1 358 ? 218.028 209.953 239.763 1.00 100.17 ?  358 ARG A HB2  1 
ATOM   5369  H  HB3  . ARG A 1 358 ? 217.461 210.694 238.476 1.00 100.17 ?  358 ARG A HB3  1 
ATOM   5370  H  HG2  . ARG A 1 358 ? 217.097 208.758 237.399 1.00 100.17 ?  358 ARG A HG2  1 
ATOM   5371  H  HG3  . ARG A 1 358 ? 218.006 207.940 238.416 1.00 100.17 ?  358 ARG A HG3  1 
ATOM   5372  H  HD2  . ARG A 1 358 ? 216.318 208.454 240.072 1.00 100.17 ?  358 ARG A HD2  1 
ATOM   5373  H  HD3  . ARG A 1 358 ? 215.385 208.833 238.838 1.00 100.17 ?  358 ARG A HD3  1 
ATOM   5374  H  HE   . ARG A 1 358 ? 216.047 206.511 238.222 1.00 100.17 ?  358 ARG A HE   1 
ATOM   5375  H  HH11 . ARG A 1 358 ? 215.175 204.496 238.885 1.00 100.17 ?  358 ARG A HH11 1 
ATOM   5376  H  HH12 . ARG A 1 358 ? 214.463 204.403 240.190 1.00 100.17 ?  358 ARG A HH12 1 
ATOM   5377  H  HH21 . ARG A 1 358 ? 214.840 207.537 241.117 1.00 100.17 ?  358 ARG A HH21 1 
ATOM   5378  H  HH22 . ARG A 1 358 ? 214.263 206.229 241.528 1.00 100.17 ?  358 ARG A HH22 1 
ATOM   5379  N  N    . VAL A 1 359 ? 219.208 212.150 236.861 1.00 98.53  ?  359 VAL A N    1 
ATOM   5380  C  CA   . VAL A 1 359 ? 219.259 212.823 235.567 1.00 98.53  ?  359 VAL A CA   1 
ATOM   5381  C  C    . VAL A 1 359 ? 220.635 212.714 234.938 1.00 98.53  ?  359 VAL A C    1 
ATOM   5382  O  O    . VAL A 1 359 ? 220.784 212.973 233.741 1.00 98.53  ?  359 VAL A O    1 
ATOM   5383  C  CB   . VAL A 1 359 ? 218.854 214.312 235.648 1.00 98.53  ?  359 VAL A CB   1 
ATOM   5384  C  CG1  . VAL A 1 359 ? 217.351 214.449 235.721 1.00 98.53  ?  359 VAL A CG1  1 
ATOM   5385  C  CG2  . VAL A 1 359 ? 219.524 215.001 236.803 1.00 98.53  ?  359 VAL A CG2  1 
ATOM   5386  H  H    . VAL A 1 359 ? 219.052 212.658 237.536 1.00 98.53  ?  359 VAL A H    1 
ATOM   5387  H  HA   . VAL A 1 359 ? 218.632 212.383 234.971 1.00 98.53  ?  359 VAL A HA   1 
ATOM   5388  H  HB   . VAL A 1 359 ? 219.147 214.754 234.836 1.00 98.53  ?  359 VAL A HB   1 
ATOM   5389  H  HG11 . VAL A 1 359 ? 217.044 214.050 236.549 1.00 98.53  ?  359 VAL A HG11 1 
ATOM   5390  H  HG12 . VAL A 1 359 ? 216.961 213.989 234.962 1.00 98.53  ?  359 VAL A HG12 1 
ATOM   5391  H  HG13 . VAL A 1 359 ? 217.116 215.390 235.691 1.00 98.53  ?  359 VAL A HG13 1 
ATOM   5392  H  HG21 . VAL A 1 359 ? 220.254 214.448 237.114 1.00 98.53  ?  359 VAL A HG21 1 
ATOM   5393  H  HG22 . VAL A 1 359 ? 218.876 215.133 237.512 1.00 98.53  ?  359 VAL A HG22 1 
ATOM   5394  H  HG23 . VAL A 1 359 ? 219.865 215.857 236.501 1.00 98.53  ?  359 VAL A HG23 1 
ATOM   5395  N  N    . ALA A 1 360 ? 221.650 212.346 235.716 1.00 101.32 ?  360 ALA A N    1 
ATOM   5396  C  CA   . ALA A 1 360 ? 222.939 212.003 235.138 1.00 101.32 ?  360 ALA A CA   1 
ATOM   5397  C  C    . ALA A 1 360 ? 222.912 210.579 234.597 1.00 101.32 ?  360 ALA A C    1 
ATOM   5398  O  O    . ALA A 1 360 ? 223.133 210.360 233.402 1.00 101.32 ?  360 ALA A O    1 
ATOM   5399  C  CB   . ALA A 1 360 ? 224.050 212.155 236.176 1.00 101.32 ?  360 ALA A CB   1 
ATOM   5400  H  H    . ALA A 1 360 ? 221.618 212.291 236.574 1.00 101.32 ?  360 ALA A H    1 
ATOM   5401  H  HA   . ALA A 1 360 ? 223.130 212.603 234.400 1.00 101.32 ?  360 ALA A HA   1 
ATOM   5402  H  HB1  . ALA A 1 360 ? 224.897 211.917 235.770 1.00 101.32 ?  360 ALA A HB1  1 
ATOM   5403  H  HB2  . ALA A 1 360 ? 223.865 211.565 236.923 1.00 101.32 ?  360 ALA A HB2  1 
ATOM   5404  H  HB3  . ALA A 1 360 ? 224.075 213.076 236.481 1.00 101.32 ?  360 ALA A HB3  1 
ATOM   5405  N  N    . ASP A 1 361 ? 222.622 209.611 235.469 1.00 101.67 ?  361 ASP A N    1 
ATOM   5406  C  CA   . ASP A 1 361 ? 222.801 208.207 235.110 1.00 101.67 ?  361 ASP A CA   1 
ATOM   5407  C  C    . ASP A 1 361 ? 221.847 207.774 234.002 1.00 101.67 ?  361 ASP A C    1 
ATOM   5408  O  O    . ASP A 1 361 ? 222.277 207.172 233.011 1.00 101.67 ?  361 ASP A O    1 
ATOM   5409  C  CB   . ASP A 1 361 ? 222.610 207.323 236.343 1.00 101.67 ?  361 ASP A CB   1 
ATOM   5410  C  CG   . ASP A 1 361 ? 222.987 205.876 236.085 1.00 101.67 ?  361 ASP A CG   1 
ATOM   5411  O  OD1  . ASP A 1 361 ? 224.192 205.555 236.141 1.00 101.67 ?  361 ASP A OD1  1 
ATOM   5412  O  OD2  . ASP A 1 361 ? 222.080 205.059 235.822 1.00 101.67 -1 361 ASP A OD2  1 
ATOM   5413  H  H    . ASP A 1 361 ? 222.324 209.741 236.266 1.00 101.67 ?  361 ASP A H    1 
ATOM   5414  H  HA   . ASP A 1 361 ? 223.706 208.077 234.789 1.00 101.67 ?  361 ASP A HA   1 
ATOM   5415  H  HB2  . ASP A 1 361 ? 223.167 207.656 237.063 1.00 101.67 ?  361 ASP A HB2  1 
ATOM   5416  H  HB3  . ASP A 1 361 ? 221.676 207.345 236.605 1.00 101.67 ?  361 ASP A HB3  1 
ATOM   5417  N  N    . ILE A 1 362 ? 220.549 208.045 234.156 1.00 96.61  ?  362 ILE A N    1 
ATOM   5418  C  CA   . ILE A 1 362 ? 219.577 207.572 233.174 1.00 96.61  ?  362 ILE A CA   1 
ATOM   5419  C  C    . ILE A 1 362 ? 219.796 208.245 231.826 1.00 96.61  ?  362 ILE A C    1 
ATOM   5420  O  O    . ILE A 1 362 ? 219.753 207.589 230.778 1.00 96.61  ?  362 ILE A O    1 
ATOM   5421  C  CB   . ILE A 1 362 ? 218.146 207.803 233.691 1.00 96.61  ?  362 ILE A CB   1 
ATOM   5422  C  CG1  . ILE A 1 362 ? 217.868 206.932 234.920 1.00 96.61  ?  362 ILE A CG1  1 
ATOM   5423  C  CG2  . ILE A 1 362 ? 217.134 207.523 232.591 1.00 96.61  ?  362 ILE A CG2  1 
ATOM   5424  C  CD1  . ILE A 1 362 ? 217.965 205.435 234.669 1.00 96.61  ?  362 ILE A CD1  1 
ATOM   5425  H  H    . ILE A 1 362 ? 220.212 208.492 234.808 1.00 96.61  ?  362 ILE A H    1 
ATOM   5426  H  HA   . ILE A 1 362 ? 219.702 206.619 233.046 1.00 96.61  ?  362 ILE A HA   1 
ATOM   5427  H  HB   . ILE A 1 362 ? 218.061 208.734 233.952 1.00 96.61  ?  362 ILE A HB   1 
ATOM   5428  H  HG12 . ILE A 1 362 ? 218.511 207.156 235.611 1.00 96.61  ?  362 ILE A HG12 1 
ATOM   5429  H  HG13 . ILE A 1 362 ? 216.970 207.119 235.236 1.00 96.61  ?  362 ILE A HG13 1 
ATOM   5430  H  HG21 . ILE A 1 362 ? 216.265 207.371 232.993 1.00 96.61  ?  362 ILE A HG21 1 
ATOM   5431  H  HG22 . ILE A 1 362 ? 217.414 206.735 232.099 1.00 96.61  ?  362 ILE A HG22 1 
ATOM   5432  H  HG23 . ILE A 1 362 ? 217.093 208.287 231.994 1.00 96.61  ?  362 ILE A HG23 1 
ATOM   5433  H  HD11 . ILE A 1 362 ? 217.628 204.965 235.447 1.00 96.61  ?  362 ILE A HD11 1 
ATOM   5434  H  HD12 . ILE A 1 362 ? 218.893 205.197 234.518 1.00 96.61  ?  362 ILE A HD12 1 
ATOM   5435  H  HD13 . ILE A 1 362 ? 217.433 205.204 233.891 1.00 96.61  ?  362 ILE A HD13 1 
ATOM   5436  N  N    . SER A 1 363 ? 220.016 209.560 231.826 1.00 92.67  ?  363 SER A N    1 
ATOM   5437  C  CA   . SER A 1 363 ? 220.279 210.256 230.575 1.00 92.67  ?  363 SER A CA   1 
ATOM   5438  C  C    . SER A 1 363 ? 221.537 209.720 229.908 1.00 92.67  ?  363 SER A C    1 
ATOM   5439  O  O    . SER A 1 363 ? 221.553 209.483 228.693 1.00 92.67  ?  363 SER A O    1 
ATOM   5440  C  CB   . SER A 1 363 ? 220.403 211.757 230.830 1.00 92.67  ?  363 SER A CB   1 
ATOM   5441  O  OG   . SER A 1 363 ? 219.381 212.208 231.701 1.00 92.67  ?  363 SER A OG   1 
ATOM   5442  H  H    . SER A 1 363 ? 220.019 210.062 232.525 1.00 92.67  ?  363 SER A H    1 
ATOM   5443  H  HA   . SER A 1 363 ? 219.533 210.116 229.971 1.00 92.67  ?  363 SER A HA   1 
ATOM   5444  H  HB2  . SER A 1 363 ? 221.266 211.935 231.236 1.00 92.67  ?  363 SER A HB2  1 
ATOM   5445  H  HB3  . SER A 1 363 ? 220.329 212.229 229.985 1.00 92.67  ?  363 SER A HB3  1 
ATOM   5446  H  HG   . SER A 1 363 ? 219.492 213.022 231.878 1.00 92.67  ?  363 SER A HG   1 
ATOM   5447  N  N    . GLN A 1 364 ? 222.598 209.505 230.687 1.00 98.55  ?  364 GLN A N    1 
ATOM   5448  C  CA   . GLN A 1 364 ? 223.832 208.965 230.129 1.00 98.55  ?  364 GLN A CA   1 
ATOM   5449  C  C    . GLN A 1 364 ? 223.607 207.589 229.522 1.00 98.55  ?  364 GLN A C    1 
ATOM   5450  O  O    . GLN A 1 364 ? 224.076 207.302 228.416 1.00 98.55  ?  364 GLN A O    1 
ATOM   5451  C  CB   . GLN A 1 364 ? 224.903 208.907 231.218 1.00 98.55  ?  364 GLN A CB   1 
ATOM   5452  C  CG   . GLN A 1 364 ? 226.153 208.137 230.835 1.00 98.55  ?  364 GLN A CG   1 
ATOM   5453  C  CD   . GLN A 1 364 ? 226.035 206.648 231.117 1.00 98.55  ?  364 GLN A CD   1 
ATOM   5454  O  OE1  . GLN A 1 364 ? 224.965 206.154 231.469 1.00 98.55  ?  364 GLN A OE1  1 
ATOM   5455  N  NE2  . GLN A 1 364 ? 227.137 205.925 230.965 1.00 98.55  ?  364 GLN A NE2  1 
ATOM   5456  H  H    . GLN A 1 364 ? 222.626 209.666 231.532 1.00 98.55  ?  364 GLN A H    1 
ATOM   5457  H  HA   . GLN A 1 364 ? 224.147 209.552 229.424 1.00 98.55  ?  364 GLN A HA   1 
ATOM   5458  H  HB2  . GLN A 1 364 ? 225.171 209.814 231.435 1.00 98.55  ?  364 GLN A HB2  1 
ATOM   5459  H  HB3  . GLN A 1 364 ? 224.523 208.482 232.002 1.00 98.55  ?  364 GLN A HB3  1 
ATOM   5460  H  HG2  . GLN A 1 364 ? 226.317 208.248 229.886 1.00 98.55  ?  364 GLN A HG2  1 
ATOM   5461  H  HG3  . GLN A 1 364 ? 226.896 208.489 231.346 1.00 98.55  ?  364 GLN A HG3  1 
ATOM   5462  H  HE21 . GLN A 1 364 ? 227.869 206.299 230.720 1.00 98.55  ?  364 GLN A HE21 1 
ATOM   5463  H  HE22 . GLN A 1 364 ? 227.117 205.079 231.115 1.00 98.55  ?  364 GLN A HE22 1 
ATOM   5464  N  N    . HIS A 1 365 ? 222.892 206.722 230.227 1.00 99.02  ?  365 HIS A N    1 
ATOM   5465  C  CA   . HIS A 1 365 ? 222.720 205.355 229.761 1.00 99.02  ?  365 HIS A CA   1 
ATOM   5466  C  C    . HIS A 1 365 ? 221.776 205.253 228.573 1.00 99.02  ?  365 HIS A C    1 
ATOM   5467  O  O    . HIS A 1 365 ? 221.926 204.333 227.762 1.00 99.02  ?  365 HIS A O    1 
ATOM   5468  C  CB   . HIS A 1 365 ? 222.213 204.463 230.896 1.00 99.02  ?  365 HIS A CB   1 
ATOM   5469  C  CG   . HIS A 1 365 ? 222.680 203.047 230.794 1.00 99.02  ?  365 HIS A CG   1 
ATOM   5470  N  ND1  . HIS A 1 365 ? 222.017 202.094 230.053 1.00 99.02  ?  365 HIS A ND1  1 
ATOM   5471  C  CD2  . HIS A 1 365 ? 223.756 202.424 231.330 1.00 99.02  ?  365 HIS A CD2  1 
ATOM   5472  C  CE1  . HIS A 1 365 ? 222.659 200.943 230.142 1.00 99.02  ?  365 HIS A CE1  1 
ATOM   5473  N  NE2  . HIS A 1 365 ? 223.718 201.116 230.912 1.00 99.02  ?  365 HIS A NE2  1 
ATOM   5474  H  H    . HIS A 1 365 ? 222.502 206.900 230.973 1.00 99.02  ?  365 HIS A H    1 
ATOM   5475  H  HA   . HIS A 1 365 ? 223.582 205.012 229.479 1.00 99.02  ?  365 HIS A HA   1 
ATOM   5476  H  HB2  . HIS A 1 365 ? 222.530 204.822 231.741 1.00 99.02  ?  365 HIS A HB2  1 
ATOM   5477  H  HB3  . HIS A 1 365 ? 221.243 204.459 230.881 1.00 99.02  ?  365 HIS A HB3  1 
ATOM   5478  H  HD2  . HIS A 1 365 ? 224.398 202.810 231.882 1.00 99.02  ?  365 HIS A HD2  1 
ATOM   5479  H  HE1  . HIS A 1 365 ? 222.409 200.147 229.733 1.00 99.02  ?  365 HIS A HE1  1 
ATOM   5480  H  HE2  . HIS A 1 365 ? 224.292 200.509 231.117 1.00 99.02  ?  365 HIS A HE2  1 
ATOM   5481  N  N    . MET A 1 366 ? 220.807 206.162 228.449 1.00 94.91  ?  366 MET A N    1 
ATOM   5482  C  CA   . MET A 1 366 ? 220.007 206.212 227.231 1.00 94.91  ?  366 MET A CA   1 
ATOM   5483  C  C    . MET A 1 366 ? 220.828 206.746 226.064 1.00 94.91  ?  366 MET A C    1 
ATOM   5484  O  O    . MET A 1 366 ? 220.781 206.193 224.960 1.00 94.91  ?  366 MET A O    1 
ATOM   5485  C  CB   . MET A 1 366 ? 218.759 207.067 227.453 1.00 94.91  ?  366 MET A CB   1 
ATOM   5486  C  CG   . MET A 1 366 ? 217.668 206.358 228.236 1.00 94.91  ?  366 MET A CG   1 
ATOM   5487  S  SD   . MET A 1 366 ? 216.023 206.965 227.829 1.00 94.91  ?  366 MET A SD   1 
ATOM   5488  C  CE   . MET A 1 366 ? 216.143 208.647 228.426 1.00 94.91  ?  366 MET A CE   1 
ATOM   5489  H  H    . MET A 1 366 ? 220.595 206.747 229.044 1.00 94.91  ?  366 MET A H    1 
ATOM   5490  H  HA   . MET A 1 366 ? 219.714 205.313 227.016 1.00 94.91  ?  366 MET A HA   1 
ATOM   5491  H  HB2  . MET A 1 366 ? 219.007 207.865 227.946 1.00 94.91  ?  366 MET A HB2  1 
ATOM   5492  H  HB3  . MET A 1 366 ? 218.391 207.316 226.591 1.00 94.91  ?  366 MET A HB3  1 
ATOM   5493  H  HG2  . MET A 1 366 ? 217.696 205.408 228.037 1.00 94.91  ?  366 MET A HG2  1 
ATOM   5494  H  HG3  . MET A 1 366 ? 217.814 206.502 229.184 1.00 94.91  ?  366 MET A HG3  1 
ATOM   5495  H  HE1  . MET A 1 366 ? 215.329 209.119 228.197 1.00 94.91  ?  366 MET A HE1  1 
ATOM   5496  H  HE2  . MET A 1 366 ? 216.259 208.633 229.389 1.00 94.91  ?  366 MET A HE2  1 
ATOM   5497  H  HE3  . MET A 1 366 ? 216.903 209.077 228.005 1.00 94.91  ?  366 MET A HE3  1 
ATOM   5498  N  N    . ALA A 1 367 ? 221.594 207.816 226.289 1.00 93.56  ?  367 ALA A N    1 
ATOM   5499  C  CA   . ALA A 1 367 ? 222.468 208.325 225.241 1.00 93.56  ?  367 ALA A CA   1 
ATOM   5500  C  C    . ALA A 1 367 ? 223.544 207.315 224.868 1.00 93.56  ?  367 ALA A C    1 
ATOM   5501  O  O    . ALA A 1 367 ? 224.179 207.444 223.816 1.00 93.56  ?  367 ALA A O    1 
ATOM   5502  C  CB   . ALA A 1 367 ? 223.110 209.638 225.690 1.00 93.56  ?  367 ALA A CB   1 
ATOM   5503  H  H    . ALA A 1 367 ? 221.622 208.260 227.026 1.00 93.56  ?  367 ALA A H    1 
ATOM   5504  H  HA   . ALA A 1 367 ? 221.939 208.504 224.448 1.00 93.56  ?  367 ALA A HA   1 
ATOM   5505  H  HB1  . ALA A 1 367 ? 223.686 209.965 224.981 1.00 93.56  ?  367 ALA A HB1  1 
ATOM   5506  H  HB2  . ALA A 1 367 ? 223.630 209.478 226.492 1.00 93.56  ?  367 ALA A HB2  1 
ATOM   5507  H  HB3  . ALA A 1 367 ? 222.410 210.284 225.873 1.00 93.56  ?  367 ALA A HB3  1 
ATOM   5508  N  N    . ALA A 1 368 ? 223.786 206.324 225.727 1.00 100.30 ?  368 ALA A N    1 
ATOM   5509  C  CA   . ALA A 1 368 ? 224.799 205.316 225.431 1.00 100.30 ?  368 ALA A CA   1 
ATOM   5510  C  C    . ALA A 1 368 ? 224.489 204.579 224.134 1.00 100.30 ?  368 ALA A C    1 
ATOM   5511  O  O    . ALA A 1 368 ? 225.364 204.417 223.275 1.00 100.30 ?  368 ALA A O    1 
ATOM   5512  C  CB   . ALA A 1 368 ? 224.907 204.331 226.596 1.00 100.30 ?  368 ALA A CB   1 
ATOM   5513  H  H    . ALA A 1 368 ? 223.384 206.215 226.480 1.00 100.30 ?  368 ALA A H    1 
ATOM   5514  H  HA   . ALA A 1 368 ? 225.659 205.752 225.325 1.00 100.30 ?  368 ALA A HA   1 
ATOM   5515  H  HB1  . ALA A 1 368 ? 225.093 204.827 227.408 1.00 100.30 ?  368 ALA A HB1  1 
ATOM   5516  H  HB2  . ALA A 1 368 ? 224.069 203.852 226.684 1.00 100.30 ?  368 ALA A HB2  1 
ATOM   5517  H  HB3  . ALA A 1 368 ? 225.626 203.705 226.417 1.00 100.30 ?  368 ALA A HB3  1 
ATOM   5518  N  N    . LEU A 1 369 ? 223.248 204.116 223.972 1.00 97.86  ?  369 LEU A N    1 
ATOM   5519  C  CA   . LEU A 1 369 ? 222.899 203.433 222.734 1.00 97.86  ?  369 LEU A CA   1 
ATOM   5520  C  C    . LEU A 1 369 ? 222.892 204.384 221.547 1.00 97.86  ?  369 LEU A C    1 
ATOM   5521  O  O    . LEU A 1 369 ? 223.243 203.969 220.438 1.00 97.86  ?  369 LEU A O    1 
ATOM   5522  C  CB   . LEU A 1 369 ? 221.536 202.751 222.849 1.00 97.86  ?  369 LEU A CB   1 
ATOM   5523  C  CG   . LEU A 1 369 ? 221.137 201.958 221.597 1.00 97.86  ?  369 LEU A CG   1 
ATOM   5524  C  CD1  . LEU A 1 369 ? 222.145 200.852 221.299 1.00 97.86  ?  369 LEU A CD1  1 
ATOM   5525  C  CD2  . LEU A 1 369 ? 219.746 201.380 221.738 1.00 97.86  ?  369 LEU A CD2  1 
ATOM   5526  H  H    . LEU A 1 369 ? 222.611 204.178 224.547 1.00 97.86  ?  369 LEU A H    1 
ATOM   5527  H  HA   . LEU A 1 369 ? 223.564 202.750 222.563 1.00 97.86  ?  369 LEU A HA   1 
ATOM   5528  H  HB2  . LEU A 1 369 ? 221.554 202.137 223.600 1.00 97.86  ?  369 LEU A HB2  1 
ATOM   5529  H  HB3  . LEU A 1 369 ? 220.860 203.431 222.995 1.00 97.86  ?  369 LEU A HB3  1 
ATOM   5530  H  HG   . LEU A 1 369 ? 221.125 202.559 220.835 1.00 97.86  ?  369 LEU A HG   1 
ATOM   5531  H  HD11 . LEU A 1 369 ? 222.976 201.253 220.999 1.00 97.86  ?  369 LEU A HD11 1 
ATOM   5532  H  HD12 . LEU A 1 369 ? 222.299 200.336 222.106 1.00 97.86  ?  369 LEU A HD12 1 
ATOM   5533  H  HD13 . LEU A 1 369 ? 221.789 200.278 220.602 1.00 97.86  ?  369 LEU A HD13 1 
ATOM   5534  H  HD21 . LEU A 1 369 ? 219.102 202.089 221.594 1.00 97.86  ?  369 LEU A HD21 1 
ATOM   5535  H  HD22 . LEU A 1 369 ? 219.623 200.684 221.073 1.00 97.86  ?  369 LEU A HD22 1 
ATOM   5536  H  HD23 . LEU A 1 369 ? 219.646 201.008 222.628 1.00 97.86  ?  369 LEU A HD23 1 
ATOM   5537  N  N    . ALA A 1 370 ? 222.487 205.638 221.747 1.00 92.38  ?  370 ALA A N    1 
ATOM   5538  C  CA   . ALA A 1 370 ? 222.610 206.620 220.677 1.00 92.38  ?  370 ALA A CA   1 
ATOM   5539  C  C    . ALA A 1 370 ? 224.050 206.701 220.198 1.00 92.38  ?  370 ALA A C    1 
ATOM   5540  O  O    . ALA A 1 370 ? 224.322 206.651 218.995 1.00 92.38  ?  370 ALA A O    1 
ATOM   5541  C  CB   . ALA A 1 370 ? 222.122 207.986 221.158 1.00 92.38  ?  370 ALA A CB   1 
ATOM   5542  H  H    . ALA A 1 370 ? 222.145 205.940 222.476 1.00 92.38  ?  370 ALA A H    1 
ATOM   5543  H  HA   . ALA A 1 370 ? 222.057 206.347 219.928 1.00 92.38  ?  370 ALA A HA   1 
ATOM   5544  H  HB1  . ALA A 1 370 ? 221.191 207.917 221.417 1.00 92.38  ?  370 ALA A HB1  1 
ATOM   5545  H  HB2  . ALA A 1 370 ? 222.219 208.626 220.437 1.00 92.38  ?  370 ALA A HB2  1 
ATOM   5546  H  HB3  . ALA A 1 370 ? 222.657 208.264 221.918 1.00 92.38  ?  370 ALA A HB3  1 
ATOM   5547  N  N    . LEU A 1 371 ? 224.990 206.803 221.139 1.00 100.63 ?  371 LEU A N    1 
ATOM   5548  C  CA   . LEU A 1 371 ? 226.402 206.888 220.784 1.00 100.63 ?  371 LEU A CA   1 
ATOM   5549  C  C    . LEU A 1 371 ? 226.879 205.617 220.096 1.00 100.63 ?  371 LEU A C    1 
ATOM   5550  O  O    . LEU A 1 371 ? 227.651 205.680 219.136 1.00 100.63 ?  371 LEU A O    1 
ATOM   5551  C  CB   . LEU A 1 371 ? 227.241 207.167 222.031 1.00 100.63 ?  371 LEU A CB   1 
ATOM   5552  C  CG   . LEU A 1 371 ? 227.565 208.632 222.343 1.00 100.63 ?  371 LEU A CG   1 
ATOM   5553  C  CD1  . LEU A 1 371 ? 228.367 209.262 221.214 1.00 100.63 ?  371 LEU A CD1  1 
ATOM   5554  C  CD2  . LEU A 1 371 ? 226.297 209.431 222.610 1.00 100.63 ?  371 LEU A CD2  1 
ATOM   5555  H  H    . LEU A 1 371 ? 224.834 206.826 221.985 1.00 100.63 ?  371 LEU A H    1 
ATOM   5556  H  HA   . LEU A 1 371 ? 226.523 207.623 220.163 1.00 100.63 ?  371 LEU A HA   1 
ATOM   5557  H  HB2  . LEU A 1 371 ? 226.769 206.810 222.800 1.00 100.63 ?  371 LEU A HB2  1 
ATOM   5558  H  HB3  . LEU A 1 371 ? 228.087 206.703 221.934 1.00 100.63 ?  371 LEU A HB3  1 
ATOM   5559  H  HG   . LEU A 1 371 ? 228.110 208.666 223.145 1.00 100.63 ?  371 LEU A HG   1 
ATOM   5560  H  HD11 . LEU A 1 371 ? 228.765 210.087 221.534 1.00 100.63 ?  371 LEU A HD11 1 
ATOM   5561  H  HD12 . LEU A 1 371 ? 229.062 208.644 220.940 1.00 100.63 ?  371 LEU A HD12 1 
ATOM   5562  H  HD13 . LEU A 1 371 ? 227.776 209.447 220.468 1.00 100.63 ?  371 LEU A HD13 1 
ATOM   5563  H  HD21 . LEU A 1 371 ? 225.677 209.299 221.875 1.00 100.63 ?  371 LEU A HD21 1 
ATOM   5564  H  HD22 . LEU A 1 371 ? 226.528 210.370 222.682 1.00 100.63 ?  371 LEU A HD22 1 
ATOM   5565  H  HD23 . LEU A 1 371 ? 225.898 209.124 223.439 1.00 100.63 ?  371 LEU A HD23 1 
ATOM   5566  N  N    . GLU A 1 372 ? 226.445 204.452 220.578 1.00 103.26 ?  372 GLU A N    1 
ATOM   5567  C  CA   . GLU A 1 372 ? 226.883 203.201 219.964 1.00 103.26 ?  372 GLU A CA   1 
ATOM   5568  C  C    . GLU A 1 372 ? 226.385 203.087 218.528 1.00 103.26 ?  372 GLU A C    1 
ATOM   5569  O  O    . GLU A 1 372 ? 227.159 202.762 217.613 1.00 103.26 ?  372 GLU A O    1 
ATOM   5570  C  CB   . GLU A 1 372 ? 226.396 202.015 220.797 1.00 103.26 ?  372 GLU A CB   1 
ATOM   5571  C  CG   . GLU A 1 372 ? 227.133 201.844 222.116 1.00 103.26 ?  372 GLU A CG   1 
ATOM   5572  C  CD   . GLU A 1 372 ? 226.956 200.459 222.707 1.00 103.26 ?  372 GLU A CD   1 
ATOM   5573  O  OE1  . GLU A 1 372 ? 225.797 200.038 222.899 1.00 103.26 ?  372 GLU A OE1  1 
ATOM   5574  O  OE2  . GLU A 1 372 ? 227.977 199.793 222.979 1.00 103.26 -1 372 GLU A OE2  1 
ATOM   5575  H  H    . GLU A 1 372 ? 225.909 204.359 221.244 1.00 103.26 ?  372 GLU A H    1 
ATOM   5576  H  HA   . GLU A 1 372 ? 227.853 203.178 219.948 1.00 103.26 ?  372 GLU A HA   1 
ATOM   5577  H  HB2  . GLU A 1 372 ? 225.456 202.140 220.998 1.00 103.26 ?  372 GLU A HB2  1 
ATOM   5578  H  HB3  . GLU A 1 372 ? 226.516 201.202 220.282 1.00 103.26 ?  372 GLU A HB3  1 
ATOM   5579  H  HG2  . GLU A 1 372 ? 228.080 201.992 221.972 1.00 103.26 ?  372 GLU A HG2  1 
ATOM   5580  H  HG3  . GLU A 1 372 ? 226.790 202.487 222.755 1.00 103.26 ?  372 GLU A HG3  1 
ATOM   5581  N  N    . GLN A 1 373 ? 225.096 203.349 218.310 1.00 94.86  ?  373 GLN A N    1 
ATOM   5582  C  CA   . GLN A 1 373 ? 224.547 203.288 216.962 1.00 94.86  ?  373 GLN A CA   1 
ATOM   5583  C  C    . GLN A 1 373 ? 225.203 204.330 216.068 1.00 94.86  ?  373 GLN A C    1 
ATOM   5584  O  O    . GLN A 1 373 ? 225.467 204.075 214.890 1.00 94.86  ?  373 GLN A O    1 
ATOM   5585  C  CB   . GLN A 1 373 ? 223.031 203.483 217.002 1.00 94.86  ?  373 GLN A CB   1 
ATOM   5586  C  CG   . GLN A 1 373 ? 222.370 203.456 215.636 1.00 94.86  ?  373 GLN A CG   1 
ATOM   5587  C  CD   . GLN A 1 373 ? 220.863 203.567 215.717 1.00 94.86  ?  373 GLN A CD   1 
ATOM   5588  O  OE1  . GLN A 1 373 ? 220.274 203.400 216.784 1.00 94.86  ?  373 GLN A OE1  1 
ATOM   5589  N  NE2  . GLN A 1 373 ? 220.229 203.844 214.585 1.00 94.86  ?  373 GLN A NE2  1 
ATOM   5590  H  H    . GLN A 1 373 ? 224.525 203.561 218.918 1.00 94.86  ?  373 GLN A H    1 
ATOM   5591  H  HA   . GLN A 1 373 ? 224.729 202.413 216.584 1.00 94.86  ?  373 GLN A HA   1 
ATOM   5592  H  HB2  . GLN A 1 373 ? 222.639 202.776 217.537 1.00 94.86  ?  373 GLN A HB2  1 
ATOM   5593  H  HB3  . GLN A 1 373 ? 222.839 204.345 217.404 1.00 94.86  ?  373 GLN A HB3  1 
ATOM   5594  H  HG2  . GLN A 1 373 ? 222.695 204.201 215.106 1.00 94.86  ?  373 GLN A HG2  1 
ATOM   5595  H  HG3  . GLN A 1 373 ? 222.585 202.617 215.200 1.00 94.86  ?  373 GLN A HG3  1 
ATOM   5596  H  HE21 . GLN A 1 373 ? 220.676 203.953 213.858 1.00 94.86  ?  373 GLN A HE21 1 
ATOM   5597  H  HE22 . GLN A 1 373 ? 219.372 203.916 214.578 1.00 94.86  ?  373 GLN A HE22 1 
ATOM   5598  N  N    . GLU A 1 374 ? 225.469 205.520 216.613 1.00 97.64  ?  374 GLU A N    1 
ATOM   5599  C  CA   . GLU A 1 374 ? 226.134 206.552 215.831 1.00 97.64  ?  374 GLU A CA   1 
ATOM   5600  C  C    . GLU A 1 374 ? 227.552 206.141 215.467 1.00 97.64  ?  374 GLU A C    1 
ATOM   5601  O  O    . GLU A 1 374 ? 228.016 206.441 214.367 1.00 97.64  ?  374 GLU A O    1 
ATOM   5602  C  CB   . GLU A 1 374 ? 226.136 207.872 216.604 1.00 97.64  ?  374 GLU A CB   1 
ATOM   5603  C  CG   . GLU A 1 374 ? 226.945 208.991 215.960 1.00 97.64  ?  374 GLU A CG   1 
ATOM   5604  C  CD   . GLU A 1 374 ? 226.364 209.453 214.637 1.00 97.64  ?  374 GLU A CD   1 
ATOM   5605  O  OE1  . GLU A 1 374 ? 225.411 208.817 214.143 1.00 97.64  ?  374 GLU A OE1  1 
ATOM   5606  O  OE2  . GLU A 1 374 ? 226.861 210.459 214.089 1.00 97.64  -1 374 GLU A OE2  1 
ATOM   5607  H  H    . GLU A 1 374 ? 225.276 205.748 217.419 1.00 97.64  ?  374 GLU A H    1 
ATOM   5608  H  HA   . GLU A 1 374 ? 225.641 206.681 215.007 1.00 97.64  ?  374 GLU A HA   1 
ATOM   5609  H  HB2  . GLU A 1 374 ? 225.220 208.183 216.686 1.00 97.64  ?  374 GLU A HB2  1 
ATOM   5610  H  HB3  . GLU A 1 374 ? 226.506 207.714 217.487 1.00 97.64  ?  374 GLU A HB3  1 
ATOM   5611  H  HG2  . GLU A 1 374 ? 226.951 209.753 216.560 1.00 97.64  ?  374 GLU A HG2  1 
ATOM   5612  H  HG3  . GLU A 1 374 ? 227.854 208.692 215.804 1.00 97.64  ?  374 GLU A HG3  1 
ATOM   5613  N  N    . LYS A 1 375 ? 228.254 205.462 216.374 1.00 102.84 ?  375 LYS A N    1 
ATOM   5614  C  CA   . LYS A 1 375 ? 229.594 204.976 216.064 1.00 102.84 ?  375 LYS A CA   1 
ATOM   5615  C  C    . LYS A 1 375 ? 229.550 203.941 214.947 1.00 102.84 ?  375 LYS A C    1 
ATOM   5616  O  O    . LYS A 1 375 ? 230.377 203.967 214.028 1.00 102.84 ?  375 LYS A O    1 
ATOM   5617  C  CB   . LYS A 1 375 ? 230.242 204.386 217.318 1.00 102.84 ?  375 LYS A CB   1 
ATOM   5618  C  CG   . LYS A 1 375 ? 230.925 205.417 218.206 1.00 102.84 ?  375 LYS A CG   1 
ATOM   5619  C  CD   . LYS A 1 375 ? 231.742 204.762 219.313 1.00 102.84 ?  375 LYS A CD   1 
ATOM   5620  C  CE   . LYS A 1 375 ? 233.001 204.100 218.776 1.00 102.84 ?  375 LYS A CE   1 
ATOM   5621  N  NZ   . LYS A 1 375 ? 233.890 203.633 219.876 1.00 102.84 1  375 LYS A NZ   1 
ATOM   5622  H  H    . LYS A 1 375 ? 227.982 205.276 217.168 1.00 102.84 ?  375 LYS A H    1 
ATOM   5623  H  HA   . LYS A 1 375 ? 230.140 205.720 215.764 1.00 102.84 ?  375 LYS A HA   1 
ATOM   5624  H  HB2  . LYS A 1 375 ? 229.557 203.948 217.847 1.00 102.84 ?  375 LYS A HB2  1 
ATOM   5625  H  HB3  . LYS A 1 375 ? 230.908 203.738 217.045 1.00 102.84 ?  375 LYS A HB3  1 
ATOM   5626  H  HG2  . LYS A 1 375 ? 231.524 205.956 217.667 1.00 102.84 ?  375 LYS A HG2  1 
ATOM   5627  H  HG3  . LYS A 1 375 ? 230.252 205.979 218.620 1.00 102.84 ?  375 LYS A HG3  1 
ATOM   5628  H  HD2  . LYS A 1 375 ? 232.006 205.437 219.958 1.00 102.84 ?  375 LYS A HD2  1 
ATOM   5629  H  HD3  . LYS A 1 375 ? 231.204 204.081 219.745 1.00 102.84 ?  375 LYS A HD3  1 
ATOM   5630  H  HE2  . LYS A 1 375 ? 232.754 203.328 218.243 1.00 102.84 ?  375 LYS A HE2  1 
ATOM   5631  H  HE3  . LYS A 1 375 ? 233.494 204.737 218.236 1.00 102.84 ?  375 LYS A HE3  1 
ATOM   5632  H  HZ1  . LYS A 1 375 ? 234.629 203.270 219.537 1.00 102.84 ?  375 LYS A HZ1  1 
ATOM   5633  H  HZ2  . LYS A 1 375 ? 234.117 204.320 220.394 1.00 102.84 ?  375 LYS A HZ2  1 
ATOM   5634  H  HZ3  . LYS A 1 375 ? 233.469 203.025 220.370 1.00 102.84 ?  375 LYS A HZ3  1 
ATOM   5635  N  N    . SER A 1 376 ? 228.591 203.016 215.012 1.00 96.12  ?  376 SER A N    1 
ATOM   5636  C  CA   . SER A 1 376 ? 228.442 202.051 213.925 1.00 96.12  ?  376 SER A CA   1 
ATOM   5637  C  C    . SER A 1 376 ? 228.126 202.754 212.609 1.00 96.12  ?  376 SER A C    1 
ATOM   5638  O  O    . SER A 1 376 ? 228.717 202.443 211.565 1.00 96.12  ?  376 SER A O    1 
ATOM   5639  C  CB   . SER A 1 376 ? 227.349 201.042 214.272 1.00 96.12  ?  376 SER A CB   1 
ATOM   5640  O  OG   . SER A 1 376 ? 226.134 201.701 214.584 1.00 96.12  ?  376 SER A OG   1 
ATOM   5641  H  H    . SER A 1 376 ? 228.027 202.926 215.655 1.00 96.12  ?  376 SER A H    1 
ATOM   5642  H  HA   . SER A 1 376 ? 229.275 201.567 213.814 1.00 96.12  ?  376 SER A HA   1 
ATOM   5643  H  HB2  . SER A 1 376 ? 227.204 200.460 213.510 1.00 96.12  ?  376 SER A HB2  1 
ATOM   5644  H  HB3  . SER A 1 376 ? 227.633 200.520 215.038 1.00 96.12  ?  376 SER A HB3  1 
ATOM   5645  H  HG   . SER A 1 376 ? 225.540 201.138 214.769 1.00 96.12  ?  376 SER A HG   1 
ATOM   5646  N  N    . ARG A 1 377 ? 227.198 203.712 212.645 1.00 96.51  ?  377 ARG A N    1 
ATOM   5647  C  CA   . ARG A 1 377 ? 226.815 204.429 211.436 1.00 96.51  ?  377 ARG A CA   1 
ATOM   5648  C  C    . ARG A 1 377 ? 227.984 205.228 210.880 1.00 96.51  ?  377 ARG A C    1 
ATOM   5649  O  O    . ARG A 1 377 ? 228.101 205.402 209.665 1.00 96.51  ?  377 ARG A O    1 
ATOM   5650  C  CB   . ARG A 1 377 ? 225.629 205.345 211.726 1.00 96.51  ?  377 ARG A CB   1 
ATOM   5651  C  CG   . ARG A 1 377 ? 224.839 205.734 210.487 1.00 96.51  ?  377 ARG A CG   1 
ATOM   5652  C  CD   . ARG A 1 377 ? 224.181 207.095 210.640 1.00 96.51  ?  377 ARG A CD   1 
ATOM   5653  N  NE   . ARG A 1 377 ? 225.159 208.158 210.844 1.00 96.51  ?  377 ARG A NE   1 
ATOM   5654  C  CZ   . ARG A 1 377 ? 224.864 209.387 211.248 1.00 96.51  ?  377 ARG A CZ   1 
ATOM   5655  N  NH1  . ARG A 1 377 ? 225.803 210.302 211.416 1.00 96.51  1  377 ARG A NH1  1 
ATOM   5656  N  NH2  . ARG A 1 377 ? 223.594 209.705 211.488 1.00 96.51  ?  377 ARG A NH2  1 
ATOM   5657  H  H    . ARG A 1 377 ? 226.777 203.959 213.353 1.00 96.51  ?  377 ARG A H    1 
ATOM   5658  H  HA   . ARG A 1 377 ? 226.532 203.792 210.765 1.00 96.51  ?  377 ARG A HA   1 
ATOM   5659  H  HB2  . ARG A 1 377 ? 225.024 204.887 212.330 1.00 96.51  ?  377 ARG A HB2  1 
ATOM   5660  H  HB3  . ARG A 1 377 ? 225.958 206.156 212.142 1.00 96.51  ?  377 ARG A HB3  1 
ATOM   5661  H  HG2  . ARG A 1 377 ? 225.438 205.771 209.725 1.00 96.51  ?  377 ARG A HG2  1 
ATOM   5662  H  HG3  . ARG A 1 377 ? 224.142 205.077 210.334 1.00 96.51  ?  377 ARG A HG3  1 
ATOM   5663  H  HD2  . ARG A 1 377 ? 223.680 207.297 209.835 1.00 96.51  ?  377 ARG A HD2  1 
ATOM   5664  H  HD3  . ARG A 1 377 ? 223.589 207.076 211.408 1.00 96.51  ?  377 ARG A HD3  1 
ATOM   5665  H  HE   . ARG A 1 377 ? 225.988 207.969 210.713 1.00 96.51  ?  377 ARG A HE   1 
ATOM   5666  H  HH11 . ARG A 1 377 ? 226.627 210.106 211.264 1.00 96.51  ?  377 ARG A HH11 1 
ATOM   5667  H  HH12 . ARG A 1 377 ? 225.591 211.094 211.678 1.00 96.51  ?  377 ARG A HH12 1 
ATOM   5668  H  HH21 . ARG A 1 377 ? 222.972 209.122 211.383 1.00 96.51  ?  377 ARG A HH21 1 
ATOM   5669  H  HH22 . ARG A 1 377 ? 223.395 210.500 211.749 1.00 96.51  ?  377 ARG A HH22 1 
ATOM   5670  N  N    . GLN A 1 378 ? 228.851 205.736 211.757 1.00 99.54  ?  378 GLN A N    1 
ATOM   5671  C  CA   . GLN A 1 378 ? 230.030 206.462 211.302 1.00 99.54  ?  378 GLN A CA   1 
ATOM   5672  C  C    . GLN A 1 378 ? 231.057 205.522 210.692 1.00 99.54  ?  378 GLN A C    1 
ATOM   5673  O  O    . GLN A 1 378 ? 231.698 205.868 209.693 1.00 99.54  ?  378 GLN A O    1 
ATOM   5674  C  CB   . GLN A 1 378 ? 230.649 207.236 212.466 1.00 99.54  ?  378 GLN A CB   1 
ATOM   5675  C  CG   . GLN A 1 378 ? 229.913 208.519 212.820 1.00 99.54  ?  378 GLN A CG   1 
ATOM   5676  C  CD   . GLN A 1 378 ? 230.262 209.668 211.895 1.00 99.54  ?  378 GLN A CD   1 
ATOM   5677  O  OE1  . GLN A 1 378 ? 231.352 210.236 211.975 1.00 99.54  ?  378 GLN A OE1  1 
ATOM   5678  N  NE2  . GLN A 1 378 ? 229.336 210.017 211.010 1.00 99.54  ?  378 GLN A NE2  1 
ATOM   5679  H  H    . GLN A 1 378 ? 228.778 205.674 212.611 1.00 99.54  ?  378 GLN A H    1 
ATOM   5680  H  HA   . GLN A 1 378 ? 229.766 207.102 210.622 1.00 99.54  ?  378 GLN A HA   1 
ATOM   5681  H  HB2  . GLN A 1 378 ? 230.649 206.668 213.253 1.00 99.54  ?  378 GLN A HB2  1 
ATOM   5682  H  HB3  . GLN A 1 378 ? 231.560 207.472 212.234 1.00 99.54  ?  378 GLN A HB3  1 
ATOM   5683  H  HG2  . GLN A 1 378 ? 228.957 208.363 212.759 1.00 99.54  ?  378 GLN A HG2  1 
ATOM   5684  H  HG3  . GLN A 1 378 ? 230.149 208.780 213.724 1.00 99.54  ?  378 GLN A HG3  1 
ATOM   5685  H  HE21 . GLN A 1 378 ? 228.587 209.596 210.985 1.00 99.54  ?  378 GLN A HE21 1 
ATOM   5686  H  HE22 . GLN A 1 378 ? 229.485 210.663 210.463 1.00 99.54  ?  378 GLN A HE22 1 
ATOM   5687  N  N    . HIS A 1 379 ? 231.230 204.337 211.278 1.00 95.70  ?  379 HIS A N    1 
ATOM   5688  C  CA   . HIS A 1 379 ? 232.129 203.353 210.689 1.00 95.70  ?  379 HIS A CA   1 
ATOM   5689  C  C    . HIS A 1 379 ? 231.661 202.960 209.295 1.00 95.70  ?  379 HIS A C    1 
ATOM   5690  O  O    . HIS A 1 379 ? 232.478 202.782 208.384 1.00 95.70  ?  379 HIS A O    1 
ATOM   5691  C  CB   . HIS A 1 379 ? 232.224 202.122 211.590 1.00 95.70  ?  379 HIS A CB   1 
ATOM   5692  C  CG   . HIS A 1 379 ? 233.218 201.104 211.122 1.00 95.70  ?  379 HIS A CG   1 
ATOM   5693  N  ND1  . HIS A 1 379 ? 233.233 199.809 211.593 1.00 95.70  ?  379 HIS A ND1  1 
ATOM   5694  C  CD2  . HIS A 1 379 ? 234.228 201.190 210.225 1.00 95.70  ?  379 HIS A CD2  1 
ATOM   5695  C  CE1  . HIS A 1 379 ? 234.211 199.141 211.006 1.00 95.70  ?  379 HIS A CE1  1 
ATOM   5696  N  NE2  . HIS A 1 379 ? 234.829 199.956 210.171 1.00 95.70  ?  379 HIS A NE2  1 
ATOM   5697  H  H    . HIS A 1 379 ? 230.847 204.084 212.006 1.00 95.70  ?  379 HIS A H    1 
ATOM   5698  H  HA   . HIS A 1 379 ? 233.016 203.739 210.611 1.00 95.70  ?  379 HIS A HA   1 
ATOM   5699  H  HB2  . HIS A 1 379 ? 232.485 202.405 212.480 1.00 95.70  ?  379 HIS A HB2  1 
ATOM   5700  H  HB3  . HIS A 1 379 ? 231.355 201.692 211.624 1.00 95.70  ?  379 HIS A HB3  1 
ATOM   5701  H  HD2  . HIS A 1 379 ? 234.469 201.943 209.735 1.00 95.70  ?  379 HIS A HD2  1 
ATOM   5702  H  HE1  . HIS A 1 379 ? 234.426 198.249 211.156 1.00 95.70  ?  379 HIS A HE1  1 
ATOM   5703  H  HE2  . HIS A 1 379 ? 235.500 199.748 209.675 1.00 95.70  ?  379 HIS A HE2  1 
ATOM   5704  N  N    . ILE A 1 380 ? 230.347 202.824 209.108 1.00 90.68  ?  380 ILE A N    1 
ATOM   5705  C  CA   . ILE A 1 380 ? 229.801 202.425 207.812 1.00 90.68  ?  380 ILE A CA   1 
ATOM   5706  C  C    . ILE A 1 380 ? 229.448 203.610 206.918 1.00 90.68  ?  380 ILE A C    1 
ATOM   5707  O  O    . ILE A 1 380 ? 228.960 203.396 205.796 1.00 90.68  ?  380 ILE A O    1 
ATOM   5708  C  CB   . ILE A 1 380 ? 228.556 201.530 207.985 1.00 90.68  ?  380 ILE A CB   1 
ATOM   5709  C  CG1  . ILE A 1 380 ? 227.412 202.338 208.600 1.00 90.68  ?  380 ILE A CG1  1 
ATOM   5710  C  CG2  . ILE A 1 380 ? 228.892 200.321 208.842 1.00 90.68  ?  380 ILE A CG2  1 
ATOM   5711  C  CD1  . ILE A 1 380 ? 226.248 201.501 209.086 1.00 90.68  ?  380 ILE A CD1  1 
ATOM   5712  H  H    . ILE A 1 380 ? 229.754 202.956 209.717 1.00 90.68  ?  380 ILE A H    1 
ATOM   5713  H  HA   . ILE A 1 380 ? 230.471 201.901 207.345 1.00 90.68  ?  380 ILE A HA   1 
ATOM   5714  H  HB   . ILE A 1 380 ? 228.277 201.218 207.110 1.00 90.68  ?  380 ILE A HB   1 
ATOM   5715  H  HG12 . ILE A 1 380 ? 227.760 202.831 209.356 1.00 90.68  ?  380 ILE A HG12 1 
ATOM   5716  H  HG13 . ILE A 1 380 ? 227.071 202.956 207.936 1.00 90.68  ?  380 ILE A HG13 1 
ATOM   5717  H  HG21 . ILE A 1 380 ? 229.744 199.959 208.554 1.00 90.68  ?  380 ILE A HG21 1 
ATOM   5718  H  HG22 . ILE A 1 380 ? 228.197 199.653 208.736 1.00 90.68  ?  380 ILE A HG22 1 
ATOM   5719  H  HG23 . ILE A 1 380 ? 228.948 200.599 209.769 1.00 90.68  ?  380 ILE A HG23 1 
ATOM   5720  H  HD11 . ILE A 1 380 ? 225.977 200.897 208.377 1.00 90.68  ?  380 ILE A HD11 1 
ATOM   5721  H  HD12 . ILE A 1 380 ? 225.513 202.091 209.315 1.00 90.68  ?  380 ILE A HD12 1 
ATOM   5722  H  HD13 . ILE A 1 380 ? 226.520 200.996 209.868 1.00 90.68  ?  380 ILE A HD13 1 
ATOM   5723  N  N    . GLU A 1 381 ? 229.677 204.845 207.370 1.00 92.05  ?  381 GLU A N    1 
ATOM   5724  C  CA   . GLU A 1 381 ? 229.229 206.010 206.614 1.00 92.05  ?  381 GLU A CA   1 
ATOM   5725  C  C    . GLU A 1 381 ? 229.968 206.173 205.296 1.00 92.05  ?  381 GLU A C    1 
ATOM   5726  O  O    . GLU A 1 381 ? 229.341 206.501 204.283 1.00 92.05  ?  381 GLU A O    1 
ATOM   5727  C  CB   . GLU A 1 381 ? 229.400 207.275 207.455 1.00 92.05  ?  381 GLU A CB   1 
ATOM   5728  C  CG   . GLU A 1 381 ? 228.496 208.426 207.042 1.00 92.05  ?  381 GLU A CG   1 
ATOM   5729  C  CD   . GLU A 1 381 ? 227.025 208.121 207.254 1.00 92.05  ?  381 GLU A CD   1 
ATOM   5730  O  OE1  . GLU A 1 381 ? 226.712 207.046 207.808 1.00 92.05  ?  381 GLU A OE1  1 
ATOM   5731  O  OE2  . GLU A 1 381 ? 226.181 208.957 206.869 1.00 92.05  -1 381 GLU A OE2  1 
ATOM   5732  H  H    . GLU A 1 381 ? 230.084 205.032 208.105 1.00 92.05  ?  381 GLU A H    1 
ATOM   5733  H  HA   . GLU A 1 381 ? 228.287 205.904 206.410 1.00 92.05  ?  381 GLU A HA   1 
ATOM   5734  H  HB2  . GLU A 1 381 ? 229.205 207.066 208.381 1.00 92.05  ?  381 GLU A HB2  1 
ATOM   5735  H  HB3  . GLU A 1 381 ? 230.317 207.580 207.374 1.00 92.05  ?  381 GLU A HB3  1 
ATOM   5736  H  HG2  . GLU A 1 381 ? 228.719 209.208 207.571 1.00 92.05  ?  381 GLU A HG2  1 
ATOM   5737  H  HG3  . GLU A 1 381 ? 228.631 208.612 206.100 1.00 92.05  ?  381 GLU A HG3  1 
ATOM   5738  N  N    . GLN A 1 382 ? 231.281 205.955 205.281 1.00 86.03  ?  382 GLN A N    1 
ATOM   5739  C  CA   . GLN A 1 382 ? 232.060 206.111 204.061 1.00 86.03  ?  382 GLN A CA   1 
ATOM   5740  C  C    . GLN A 1 382 ? 231.766 205.028 203.033 1.00 86.03  ?  382 GLN A C    1 
ATOM   5741  O  O    . GLN A 1 382 ? 232.199 205.155 201.883 1.00 86.03  ?  382 GLN A O    1 
ATOM   5742  C  CB   . GLN A 1 382 ? 233.554 206.112 204.402 1.00 86.03  ?  382 GLN A CB   1 
ATOM   5743  C  CG   . GLN A 1 382 ? 234.491 206.275 203.211 1.00 86.03  ?  382 GLN A CG   1 
ATOM   5744  C  CD   . GLN A 1 382 ? 234.173 207.498 202.373 1.00 86.03  ?  382 GLN A CD   1 
ATOM   5745  O  OE1  . GLN A 1 382 ? 233.568 208.455 202.855 1.00 86.03  ?  382 GLN A OE1  1 
ATOM   5746  N  NE2  . GLN A 1 382 ? 234.582 207.472 201.111 1.00 86.03  ?  382 GLN A NE2  1 
ATOM   5747  H  H    . GLN A 1 382 ? 231.742 205.714 205.966 1.00 86.03  ?  382 GLN A H    1 
ATOM   5748  H  HA   . GLN A 1 382 ? 231.841 206.967 203.661 1.00 86.03  ?  382 GLN A HA   1 
ATOM   5749  H  HB2  . GLN A 1 382 ? 233.730 206.845 205.013 1.00 86.03  ?  382 GLN A HB2  1 
ATOM   5750  H  HB3  . GLN A 1 382 ? 233.772 205.270 204.832 1.00 86.03  ?  382 GLN A HB3  1 
ATOM   5751  H  HG2  . GLN A 1 382 ? 235.398 206.370 203.540 1.00 86.03  ?  382 GLN A HG2  1 
ATOM   5752  H  HG3  . GLN A 1 382 ? 234.429 205.492 202.642 1.00 86.03  ?  382 GLN A HG3  1 
ATOM   5753  H  HE21 . GLN A 1 382 ? 235.003 206.785 200.809 1.00 86.03  ?  382 GLN A HE21 1 
ATOM   5754  H  HE22 . GLN A 1 382 ? 234.427 208.142 200.595 1.00 86.03  ?  382 GLN A HE22 1 
ATOM   5755  N  N    . LEU A 1 383 ? 231.033 203.979 203.411 1.00 82.64  ?  383 LEU A N    1 
ATOM   5756  C  CA   . LEU A 1 383 ? 230.795 202.844 202.534 1.00 82.64  ?  383 LEU A CA   1 
ATOM   5757  C  C    . LEU A 1 383 ? 229.342 202.668 202.115 1.00 82.64  ?  383 LEU A C    1 
ATOM   5758  O  O    . LEU A 1 383 ? 229.100 202.111 201.039 1.00 82.64  ?  383 LEU A O    1 
ATOM   5759  C  CB   . LEU A 1 383 ? 231.265 201.545 203.208 1.00 82.64  ?  383 LEU A CB   1 
ATOM   5760  C  CG   . LEU A 1 383 ? 232.769 201.255 203.194 1.00 82.64  ?  383 LEU A CG   1 
ATOM   5761  C  CD1  . LEU A 1 383 ? 233.269 201.045 201.771 1.00 82.64  ?  383 LEU A CD1  1 
ATOM   5762  C  CD2  . LEU A 1 383 ? 233.549 202.368 203.878 1.00 82.64  ?  383 LEU A CD2  1 
ATOM   5763  H  H    . LEU A 1 383 ? 230.661 203.902 204.183 1.00 82.64  ?  383 LEU A H    1 
ATOM   5764  H  HA   . LEU A 1 383 ? 231.316 202.961 201.725 1.00 82.64  ?  383 LEU A HA   1 
ATOM   5765  H  HB2  . LEU A 1 383 ? 230.986 201.567 204.137 1.00 82.64  ?  383 LEU A HB2  1 
ATOM   5766  H  HB3  . LEU A 1 383 ? 230.830 200.806 202.759 1.00 82.64  ?  383 LEU A HB3  1 
ATOM   5767  H  HG   . LEU A 1 383 ? 232.933 200.436 203.687 1.00 82.64  ?  383 LEU A HG   1 
ATOM   5768  H  HD11 . LEU A 1 383 ? 232.695 200.400 201.329 1.00 82.64  ?  383 LEU A HD11 1 
ATOM   5769  H  HD12 . LEU A 1 383 ? 234.179 200.711 201.803 1.00 82.64  ?  383 LEU A HD12 1 
ATOM   5770  H  HD13 . LEU A 1 383 ? 233.242 201.891 201.297 1.00 82.64  ?  383 LEU A HD13 1 
ATOM   5771  H  HD21 . LEU A 1 383 ? 234.410 202.022 204.158 1.00 82.64  ?  383 LEU A HD21 1 
ATOM   5772  H  HD22 . LEU A 1 383 ? 233.675 203.098 203.251 1.00 82.64  ?  383 LEU A HD22 1 
ATOM   5773  H  HD23 . LEU A 1 383 ? 233.050 202.675 204.651 1.00 82.64  ?  383 LEU A HD23 1 
ATOM   5774  N  N    . ILE A 1 384 ? 228.376 203.112 202.923 1.00 80.92  ?  384 ILE A N    1 
ATOM   5775  C  CA   . ILE A 1 384 ? 226.972 202.931 202.570 1.00 80.92  ?  384 ILE A CA   1 
ATOM   5776  C  C    . ILE A 1 384 ? 226.700 203.574 201.219 1.00 80.92  ?  384 ILE A C    1 
ATOM   5777  O  O    . ILE A 1 384 ? 227.294 204.602 200.868 1.00 80.92  ?  384 ILE A O    1 
ATOM   5778  C  CB   . ILE A 1 384 ? 226.066 203.513 203.667 1.00 80.92  ?  384 ILE A CB   1 
ATOM   5779  C  CG1  . ILE A 1 384 ? 225.934 202.511 204.817 1.00 80.92  ?  384 ILE A CG1  1 
ATOM   5780  C  CG2  . ILE A 1 384 ? 224.692 203.877 203.102 1.00 80.92  ?  384 ILE A CG2  1 
ATOM   5781  C  CD1  . ILE A 1 384 ? 225.084 202.996 205.977 1.00 80.92  ?  384 ILE A CD1  1 
ATOM   5782  H  H    . ILE A 1 384 ? 228.507 203.515 203.671 1.00 80.92  ?  384 ILE A H    1 
ATOM   5783  H  HA   . ILE A 1 384 ? 226.783 201.983 202.494 1.00 80.92  ?  384 ILE A HA   1 
ATOM   5784  H  HB   . ILE A 1 384 ? 226.479 204.320 204.009 1.00 80.92  ?  384 ILE A HB   1 
ATOM   5785  H  HG12 . ILE A 1 384 ? 225.531 201.697 204.476 1.00 80.92  ?  384 ILE A HG12 1 
ATOM   5786  H  HG13 . ILE A 1 384 ? 226.819 202.316 205.162 1.00 80.92  ?  384 ILE A HG13 1 
ATOM   5787  H  HG21 . ILE A 1 384 ? 224.087 204.082 203.830 1.00 80.92  ?  384 ILE A HG21 1 
ATOM   5788  H  HG22 . ILE A 1 384 ? 224.773 204.655 202.529 1.00 80.92  ?  384 ILE A HG22 1 
ATOM   5789  H  HG23 . ILE A 1 384 ? 224.348 203.124 202.596 1.00 80.92  ?  384 ILE A HG23 1 
ATOM   5790  H  HD11 . ILE A 1 384 ? 225.233 202.416 206.738 1.00 80.92  ?  384 ILE A HD11 1 
ATOM   5791  H  HD12 . ILE A 1 384 ? 225.340 203.905 206.197 1.00 80.92  ?  384 ILE A HD12 1 
ATOM   5792  H  HD13 . ILE A 1 384 ? 224.149 202.967 205.721 1.00 80.92  ?  384 ILE A HD13 1 
ATOM   5793  N  N    . GLN A 1 385 ? 225.793 202.968 200.452 1.00 76.70  ?  385 GLN A N    1 
ATOM   5794  C  CA   . GLN A 1 385 ? 225.436 203.463 199.130 1.00 76.70  ?  385 GLN A CA   1 
ATOM   5795  C  C    . GLN A 1 385 ? 223.942 203.698 198.960 1.00 76.70  ?  385 GLN A C    1 
ATOM   5796  O  O    . GLN A 1 385 ? 223.531 204.224 197.920 1.00 76.70  ?  385 GLN A O    1 
ATOM   5797  C  CB   . GLN A 1 385 ? 225.902 202.476 198.054 1.00 76.70  ?  385 GLN A CB   1 
ATOM   5798  C  CG   . GLN A 1 385 ? 227.397 202.219 198.048 1.00 76.70  ?  385 GLN A CG   1 
ATOM   5799  C  CD   . GLN A 1 385 ? 228.198 203.449 197.688 1.00 76.70  ?  385 GLN A CD   1 
ATOM   5800  O  OE1  . GLN A 1 385 ? 228.772 204.106 198.555 1.00 76.70  ?  385 GLN A OE1  1 
ATOM   5801  N  NE2  . GLN A 1 385 ? 228.244 203.768 196.399 1.00 76.70  ?  385 GLN A NE2  1 
ATOM   5802  H  H    . GLN A 1 385 ? 225.366 202.257 200.681 1.00 76.70  ?  385 GLN A H    1 
ATOM   5803  H  HA   . GLN A 1 385 ? 225.887 204.307 198.973 1.00 76.70  ?  385 GLN A HA   1 
ATOM   5804  H  HB2  . GLN A 1 385 ? 225.457 201.627 198.200 1.00 76.70  ?  385 GLN A HB2  1 
ATOM   5805  H  HB3  . GLN A 1 385 ? 225.662 202.829 197.183 1.00 76.70  ?  385 GLN A HB3  1 
ATOM   5806  H  HG2  . GLN A 1 385 ? 227.671 201.929 198.932 1.00 76.70  ?  385 GLN A HG2  1 
ATOM   5807  H  HG3  . GLN A 1 385 ? 227.598 201.528 197.396 1.00 76.70  ?  385 GLN A HG3  1 
ATOM   5808  H  HE21 . GLN A 1 385 ? 227.831 203.284 195.822 1.00 76.70  ?  385 GLN A HE21 1 
ATOM   5809  H  HE22 . GLN A 1 385 ? 228.687 204.459 196.142 1.00 76.70  ?  385 GLN A HE22 1 
ATOM   5810  N  N    . PHE A 1 386 ? 223.125 203.330 199.946 1.00 74.71  ?  386 PHE A N    1 
ATOM   5811  C  CA   . PHE A 1 386 ? 221.674 203.431 199.846 1.00 74.71  ?  386 PHE A CA   1 
ATOM   5812  C  C    . PHE A 1 386 ? 221.127 203.870 201.195 1.00 74.71  ?  386 PHE A C    1 
ATOM   5813  O  O    . PHE A 1 386 ? 221.209 203.119 202.172 1.00 74.71  ?  386 PHE A O    1 
ATOM   5814  C  CB   . PHE A 1 386 ? 221.053 202.093 199.433 1.00 74.71  ?  386 PHE A CB   1 
ATOM   5815  C  CG   . PHE A 1 386 ? 221.052 201.851 197.950 1.00 74.71  ?  386 PHE A CG   1 
ATOM   5816  C  CD1  . PHE A 1 386 ? 222.231 201.587 197.277 1.00 74.71  ?  386 PHE A CD1  1 
ATOM   5817  C  CD2  . PHE A 1 386 ? 219.872 201.886 197.230 1.00 74.71  ?  386 PHE A CD2  1 
ATOM   5818  C  CE1  . PHE A 1 386 ? 222.234 201.362 195.916 1.00 74.71  ?  386 PHE A CE1  1 
ATOM   5819  C  CE2  . PHE A 1 386 ? 219.868 201.663 195.868 1.00 74.71  ?  386 PHE A CE2  1 
ATOM   5820  C  CZ   . PHE A 1 386 ? 221.052 201.400 195.210 1.00 74.71  ?  386 PHE A CZ   1 
ATOM   5821  H  H    . PHE A 1 386 ? 223.394 203.013 200.698 1.00 74.71  ?  386 PHE A H    1 
ATOM   5822  H  HA   . PHE A 1 386 ? 221.437 204.099 199.184 1.00 74.71  ?  386 PHE A HA   1 
ATOM   5823  H  HB2  . PHE A 1 386 ? 221.552 201.374 199.851 1.00 74.71  ?  386 PHE A HB2  1 
ATOM   5824  H  HB3  . PHE A 1 386 ? 220.132 202.072 199.734 1.00 74.71  ?  386 PHE A HB3  1 
ATOM   5825  H  HD1  . PHE A 1 386 ? 223.031 201.559 197.750 1.00 74.71  ?  386 PHE A HD1  1 
ATOM   5826  H  HD2  . PHE A 1 386 ? 219.072 202.062 197.669 1.00 74.71  ?  386 PHE A HD2  1 
ATOM   5827  H  HE1  . PHE A 1 386 ? 223.035 201.185 195.477 1.00 74.71  ?  386 PHE A HE1  1 
ATOM   5828  H  HE2  . PHE A 1 386 ? 219.068 201.689 195.395 1.00 74.71  ?  386 PHE A HE2  1 
ATOM   5829  H  HZ   . PHE A 1 386 ? 221.052 201.249 194.292 1.00 74.71  ?  386 PHE A HZ   1 
ATOM   5830  N  N    . ASP A 1 387 ? 220.569 205.071 201.248 1.00 79.79  ?  387 ASP A N    1 
ATOM   5831  C  CA   . ASP A 1 387 ? 220.012 205.581 202.496 1.00 79.79  ?  387 ASP A CA   1 
ATOM   5832  C  C    . ASP A 1 387 ? 218.837 204.707 202.919 1.00 79.79  ?  387 ASP A C    1 
ATOM   5833  O  O    . ASP A 1 387 ? 217.874 204.573 202.153 1.00 79.79  ?  387 ASP A O    1 
ATOM   5834  C  CB   . ASP A 1 387 ? 219.566 207.029 202.324 1.00 79.79  ?  387 ASP A CB   1 
ATOM   5835  C  CG   . ASP A 1 387 ? 218.999 207.622 203.600 1.00 79.79  ?  387 ASP A CG   1 
ATOM   5836  O  OD1  . ASP A 1 387 ? 219.009 206.934 204.641 1.00 79.79  ?  387 ASP A OD1  1 
ATOM   5837  O  OD2  . ASP A 1 387 ? 218.547 208.784 203.567 1.00 79.79  -1 387 ASP A OD2  1 
ATOM   5838  H  H    . ASP A 1 387 ? 220.498 205.610 200.582 1.00 79.79  ?  387 ASP A H    1 
ATOM   5839  H  HA   . ASP A 1 387 ? 220.699 205.561 203.177 1.00 79.79  ?  387 ASP A HA   1 
ATOM   5840  H  HB2  . ASP A 1 387 ? 220.328 207.565 202.056 1.00 79.79  ?  387 ASP A HB2  1 
ATOM   5841  H  HB3  . ASP A 1 387 ? 218.876 207.069 201.643 1.00 79.79  ?  387 ASP A HB3  1 
ATOM   5842  N  N    . PRO A 1 388 ? 218.863 204.095 204.112 1.00 80.77  ?  388 PRO A N    1 
ATOM   5843  C  CA   . PRO A 1 388 ? 217.778 203.176 204.476 1.00 80.77  ?  388 PRO A CA   1 
ATOM   5844  C  C    . PRO A 1 388 ? 216.588 203.861 205.134 1.00 80.77  ?  388 PRO A C    1 
ATOM   5845  O  O    . PRO A 1 388 ? 216.042 203.345 206.114 1.00 80.77  ?  388 PRO A O    1 
ATOM   5846  C  CB   . PRO A 1 388 ? 218.464 202.200 205.440 1.00 80.77  ?  388 PRO A CB   1 
ATOM   5847  C  CG   . PRO A 1 388 ? 219.602 202.969 206.033 1.00 80.77  ?  388 PRO A CG   1 
ATOM   5848  C  CD   . PRO A 1 388 ? 219.910 204.146 205.147 1.00 80.77  ?  388 PRO A CD   1 
ATOM   5849  H  HA   . PRO A 1 388 ? 217.473 202.689 203.694 1.00 80.77  ?  388 PRO A HA   1 
ATOM   5850  H  HB2  . PRO A 1 388 ? 217.846 201.913 206.129 1.00 80.77  ?  388 PRO A HB2  1 
ATOM   5851  H  HB3  . PRO A 1 388 ? 218.796 201.436 204.942 1.00 80.77  ?  388 PRO A HB3  1 
ATOM   5852  H  HG2  . PRO A 1 388 ? 219.345 203.278 206.916 1.00 80.77  ?  388 PRO A HG2  1 
ATOM   5853  H  HG3  . PRO A 1 388 ? 220.378 202.391 206.098 1.00 80.77  ?  388 PRO A HG3  1 
ATOM   5854  H  HD2  . PRO A 1 388 ? 219.848 204.969 205.654 1.00 80.77  ?  388 PRO A HD2  1 
ATOM   5855  H  HD3  . PRO A 1 388 ? 220.787 204.040 204.747 1.00 80.77  ?  388 PRO A HD3  1 
ATOM   5856  N  N    . MET A 1 389 ? 216.173 205.015 204.612 1.00 80.36  ?  389 MET A N    1 
ATOM   5857  C  CA   . MET A 1 389 ? 214.928 205.630 205.057 1.00 80.36  ?  389 MET A CA   1 
ATOM   5858  C  C    . MET A 1 389 ? 214.041 205.950 203.862 1.00 80.36  ?  389 MET A C    1 
ATOM   5859  O  O    . MET A 1 389 ? 212.814 205.833 203.941 1.00 80.36  ?  389 MET A O    1 
ATOM   5860  C  CB   . MET A 1 389 ? 215.198 206.902 205.861 1.00 80.36  ?  389 MET A CB   1 
ATOM   5861  C  CG   . MET A 1 389 ? 214.059 207.274 206.801 1.00 80.36  ?  389 MET A CG   1 
ATOM   5862  S  SD   . MET A 1 389 ? 213.850 209.048 207.042 1.00 80.36  ?  389 MET A SD   1 
ATOM   5863  C  CE   . MET A 1 389 ? 213.251 209.543 205.429 1.00 80.36  ?  389 MET A CE   1 
ATOM   5864  H  H    . MET A 1 389 ? 216.592 205.458 204.007 1.00 80.36  ?  389 MET A H    1 
ATOM   5865  H  HA   . MET A 1 389 ? 214.455 205.011 205.635 1.00 80.36  ?  389 MET A HA   1 
ATOM   5866  H  HB2  . MET A 1 389 ? 215.998 206.772 206.395 1.00 80.36  ?  389 MET A HB2  1 
ATOM   5867  H  HB3  . MET A 1 389 ? 215.329 207.639 205.244 1.00 80.36  ?  389 MET A HB3  1 
ATOM   5868  H  HG2  . MET A 1 389 ? 213.230 206.926 206.437 1.00 80.36  ?  389 MET A HG2  1 
ATOM   5869  H  HG3  . MET A 1 389 ? 214.229 206.876 207.668 1.00 80.36  ?  389 MET A HG3  1 
ATOM   5870  H  HE1  . MET A 1 389 ? 212.706 210.339 205.526 1.00 80.36  ?  389 MET A HE1  1 
ATOM   5871  H  HE2  . MET A 1 389 ? 214.011 209.731 204.858 1.00 80.36  ?  389 MET A HE2  1 
ATOM   5872  H  HE3  . MET A 1 389 ? 212.721 208.824 205.053 1.00 80.36  ?  389 MET A HE3  1 
ATOM   5873  N  N    . THR A 1 390 ? 214.656 206.358 202.754 1.00 77.91  ?  390 THR A N    1 
ATOM   5874  C  CA   . THR A 1 390 ? 213.926 206.706 201.543 1.00 77.91  ?  390 THR A CA   1 
ATOM   5875  C  C    . THR A 1 390 ? 214.182 205.742 200.395 1.00 77.91  ?  390 THR A C    1 
ATOM   5876  O  O    . THR A 1 390 ? 213.489 205.822 199.375 1.00 77.91  ?  390 THR A O    1 
ATOM   5877  C  CB   . THR A 1 390 ? 214.302 208.119 201.084 1.00 77.91  ?  390 THR A CB   1 
ATOM   5878  O  OG1  . THR A 1 390 ? 215.675 208.137 200.674 1.00 77.91  ?  390 THR A OG1  1 
ATOM   5879  C  CG2  . THR A 1 390 ? 214.103 209.119 202.208 1.00 77.91  ?  390 THR A CG2  1 
ATOM   5880  H  H    . THR A 1 390 ? 215.509 206.443 202.680 1.00 77.91  ?  390 THR A H    1 
ATOM   5881  H  HA   . THR A 1 390 ? 212.975 206.701 201.731 1.00 77.91  ?  390 THR A HA   1 
ATOM   5882  H  HB   . THR A 1 390 ? 213.739 208.379 200.340 1.00 77.91  ?  390 THR A HB   1 
ATOM   5883  H  HG1  . THR A 1 390 ? 215.888 208.907 200.417 1.00 77.91  ?  390 THR A HG1  1 
ATOM   5884  H  HG21 . THR A 1 390 ? 214.226 210.021 201.873 1.00 77.91  ?  390 THR A HG21 1 
ATOM   5885  H  HG22 . THR A 1 390 ? 213.207 209.036 202.571 1.00 77.91  ?  390 THR A HG22 1 
ATOM   5886  H  HG23 . THR A 1 390 ? 214.747 208.953 202.913 1.00 77.91  ?  390 THR A HG23 1 
ATOM   5887  N  N    . GLY A 1 391 ? 215.154 204.842 200.529 1.00 73.28  ?  391 GLY A N    1 
ATOM   5888  C  CA   . GLY A 1 391 ? 215.568 203.997 199.432 1.00 73.28  ?  391 GLY A CA   1 
ATOM   5889  C  C    . GLY A 1 391 ? 216.337 204.703 198.342 1.00 73.28  ?  391 GLY A C    1 
ATOM   5890  O  O    . GLY A 1 391 ? 216.905 204.029 197.474 1.00 73.28  ?  391 GLY A O    1 
ATOM   5891  H  H    . GLY A 1 391 ? 215.591 204.704 201.256 1.00 73.28  ?  391 GLY A H    1 
ATOM   5892  H  HA2  . GLY A 1 391 ? 216.127 203.284 199.778 1.00 73.28  ?  391 GLY A HA2  1 
ATOM   5893  H  HA3  . GLY A 1 391 ? 214.783 203.595 199.028 1.00 73.28  ?  391 GLY A HA3  1 
ATOM   5894  N  N    . LEU A 1 392 ? 216.374 206.032 198.346 1.00 72.93  ?  392 LEU A N    1 
ATOM   5895  C  CA   . LEU A 1 392 ? 217.134 206.765 197.355 1.00 72.93  ?  392 LEU A CA   1 
ATOM   5896  C  C    . LEU A 1 392 ? 218.628 206.588 197.611 1.00 72.93  ?  392 LEU A C    1 
ATOM   5897  O  O    . LEU A 1 392 ? 219.053 206.406 198.754 1.00 72.93  ?  392 LEU A O    1 
ATOM   5898  C  CB   . LEU A 1 392 ? 216.769 208.245 197.398 1.00 72.93  ?  392 LEU A CB   1 
ATOM   5899  C  CG   . LEU A 1 392 ? 215.476 208.668 196.697 1.00 72.93  ?  392 LEU A CG   1 
ATOM   5900  C  CD1  . LEU A 1 392 ? 214.295 207.832 197.159 1.00 72.93  ?  392 LEU A CD1  1 
ATOM   5901  C  CD2  . LEU A 1 392 ? 215.209 210.143 196.952 1.00 72.93  ?  392 LEU A CD2  1 
ATOM   5902  H  H    . LEU A 1 392 ? 215.969 206.534 198.915 1.00 72.93  ?  392 LEU A H    1 
ATOM   5903  H  HA   . LEU A 1 392 ? 216.914 206.422 196.477 1.00 72.93  ?  392 LEU A HA   1 
ATOM   5904  H  HB2  . LEU A 1 392 ? 216.691 208.507 198.329 1.00 72.93  ?  392 LEU A HB2  1 
ATOM   5905  H  HB3  . LEU A 1 392 ? 217.492 208.742 196.985 1.00 72.93  ?  392 LEU A HB3  1 
ATOM   5906  H  HG   . LEU A 1 392 ? 215.580 208.540 195.741 1.00 72.93  ?  392 LEU A HG   1 
ATOM   5907  H  HD11 . LEU A 1 392 ? 213.484 208.194 196.770 1.00 72.93  ?  392 LEU A HD11 1 
ATOM   5908  H  HD12 . LEU A 1 392 ? 214.423 206.917 196.865 1.00 72.93  ?  392 LEU A HD12 1 
ATOM   5909  H  HD13 . LEU A 1 392 ? 214.240 207.865 198.127 1.00 72.93  ?  392 LEU A HD13 1 
ATOM   5910  H  HD21 . LEU A 1 392 ? 214.434 210.416 196.436 1.00 72.93  ?  392 LEU A HD21 1 
ATOM   5911  H  HD22 . LEU A 1 392 ? 215.039 210.274 197.897 1.00 72.93  ?  392 LEU A HD22 1 
ATOM   5912  H  HD23 . LEU A 1 392 ? 215.985 210.657 196.681 1.00 72.93  ?  392 LEU A HD23 1 
ATOM   5913  N  N    . PRO A 1 393 ? 219.448 206.633 196.564 1.00 73.21  ?  393 PRO A N    1 
ATOM   5914  C  CA   . PRO A 1 393 ? 220.893 206.523 196.774 1.00 73.21  ?  393 PRO A CA   1 
ATOM   5915  C  C    . PRO A 1 393 ? 221.396 207.627 197.690 1.00 73.21  ?  393 PRO A C    1 
ATOM   5916  O  O    . PRO A 1 393 ? 220.931 208.766 197.635 1.00 73.21  ?  393 PRO A O    1 
ATOM   5917  C  CB   . PRO A 1 393 ? 221.470 206.654 195.362 1.00 73.21  ?  393 PRO A CB   1 
ATOM   5918  C  CG   . PRO A 1 393 ? 220.375 206.238 194.464 1.00 73.21  ?  393 PRO A CG   1 
ATOM   5919  C  CD   . PRO A 1 393 ? 219.101 206.646 195.133 1.00 73.21  ?  393 PRO A CD   1 
ATOM   5920  H  HA   . PRO A 1 393 ? 221.120 205.654 197.143 1.00 73.21  ?  393 PRO A HA   1 
ATOM   5921  H  HB2  . PRO A 1 393 ? 221.717 207.576 195.202 1.00 73.21  ?  393 PRO A HB2  1 
ATOM   5922  H  HB3  . PRO A 1 393 ? 222.236 206.068 195.263 1.00 73.21  ?  393 PRO A HB3  1 
ATOM   5923  H  HG2  . PRO A 1 393 ? 220.468 206.684 193.608 1.00 73.21  ?  393 PRO A HG2  1 
ATOM   5924  H  HG3  . PRO A 1 393 ? 220.400 205.276 194.348 1.00 73.21  ?  393 PRO A HG3  1 
ATOM   5925  H  HD2  . PRO A 1 393 ? 218.844 207.538 194.856 1.00 73.21  ?  393 PRO A HD2  1 
ATOM   5926  H  HD3  . PRO A 1 393 ? 218.406 205.998 194.943 1.00 73.21  ?  393 PRO A HD3  1 
ATOM   5927  N  N    . ASN A 1 394 ? 222.350 207.277 198.543 1.00 78.25  ?  394 ASN A N    1 
ATOM   5928  C  CA   . ASN A 1 394 ? 222.921 208.235 199.472 1.00 78.25  ?  394 ASN A CA   1 
ATOM   5929  C  C    . ASN A 1 394 ? 224.044 209.016 198.795 1.00 78.25  ?  394 ASN A C    1 
ATOM   5930  O  O    . ASN A 1 394 ? 224.334 208.846 197.610 1.00 78.25  ?  394 ASN A O    1 
ATOM   5931  C  CB   . ASN A 1 394 ? 223.426 207.528 200.730 1.00 78.25  ?  394 ASN A CB   1 
ATOM   5932  C  CG   . ASN A 1 394 ? 223.382 208.420 201.958 1.00 78.25  ?  394 ASN A CG   1 
ATOM   5933  O  OD1  . ASN A 1 394 ? 223.043 209.600 201.871 1.00 78.25  ?  394 ASN A OD1  1 
ATOM   5934  N  ND2  . ASN A 1 394 ? 223.719 207.855 203.112 1.00 78.25  ?  394 ASN A ND2  1 
ATOM   5935  H  H    . ASN A 1 394 ? 222.684 206.486 198.603 1.00 78.25  ?  394 ASN A H    1 
ATOM   5936  H  HA   . ASN A 1 394 ? 222.231 208.865 199.735 1.00 78.25  ?  394 ASN A HA   1 
ATOM   5937  H  HB2  . ASN A 1 394 ? 222.866 206.755 200.902 1.00 78.25  ?  394 ASN A HB2  1 
ATOM   5938  H  HB3  . ASN A 1 394 ? 224.345 207.250 200.593 1.00 78.25  ?  394 ASN A HB3  1 
ATOM   5939  H  HD21 . ASN A 1 394 ? 223.950 207.027 203.135 1.00 78.25  ?  394 ASN A HD21 1 
ATOM   5940  H  HD22 . ASN A 1 394 ? 223.709 208.319 203.837 1.00 78.25  ?  394 ASN A HD22 1 
ATOM   5941  N  N    . ARG A 1 395 ? 224.685 209.883 199.574 1.00 76.92  ?  395 ARG A N    1 
ATOM   5942  C  CA   . ARG A 1 395 ? 225.617 210.861 199.030 1.00 76.92  ?  395 ARG A CA   1 
ATOM   5943  C  C    . ARG A 1 395 ? 226.747 210.222 198.234 1.00 76.92  ?  395 ARG A C    1 
ATOM   5944  O  O    . ARG A 1 395 ? 227.177 210.783 197.225 1.00 76.92  ?  395 ARG A O    1 
ATOM   5945  C  CB   . ARG A 1 395 ? 226.195 211.721 200.155 1.00 76.92  ?  395 ARG A CB   1 
ATOM   5946  C  CG   . ARG A 1 395 ? 227.077 212.850 199.653 1.00 76.92  ?  395 ARG A CG   1 
ATOM   5947  C  CD   . ARG A 1 395 ? 227.521 213.771 200.773 1.00 76.92  ?  395 ARG A CD   1 
ATOM   5948  N  NE   . ARG A 1 395 ? 227.714 215.136 200.293 1.00 76.92  ?  395 ARG A NE   1 
ATOM   5949  C  CZ   . ARG A 1 395 ? 226.898 216.158 200.526 1.00 76.92  ?  395 ARG A CZ   1 
ATOM   5950  N  NH1  . ARG A 1 395 ? 227.177 217.375 200.089 1.00 76.92  1  395 ARG A NH1  1 
ATOM   5951  N  NH2  . ARG A 1 395 ? 225.773 215.956 201.209 1.00 76.92  ?  395 ARG A NH2  1 
ATOM   5952  H  H    . ARG A 1 395 ? 224.595 209.928 200.428 1.00 76.92  ?  395 ARG A H    1 
ATOM   5953  H  HA   . ARG A 1 395 ? 225.133 211.450 198.431 1.00 76.92  ?  395 ARG A HA   1 
ATOM   5954  H  HB2  . ARG A 1 395 ? 225.465 212.112 200.661 1.00 76.92  ?  395 ARG A HB2  1 
ATOM   5955  H  HB3  . ARG A 1 395 ? 226.734 211.159 200.734 1.00 76.92  ?  395 ARG A HB3  1 
ATOM   5956  H  HG2  . ARG A 1 395 ? 227.871 212.474 199.243 1.00 76.92  ?  395 ARG A HG2  1 
ATOM   5957  H  HG3  . ARG A 1 395 ? 226.583 213.377 199.006 1.00 76.92  ?  395 ARG A HG3  1 
ATOM   5958  H  HD2  . ARG A 1 395 ? 226.862 213.760 201.482 1.00 76.92  ?  395 ARG A HD2  1 
ATOM   5959  H  HD3  . ARG A 1 395 ? 228.372 213.455 201.115 1.00 76.92  ?  395 ARG A HD3  1 
ATOM   5960  H  HE   . ARG A 1 395 ? 228.426 215.297 199.840 1.00 76.92  ?  395 ARG A HE   1 
ATOM   5961  H  HH11 . ARG A 1 395 ? 227.899 217.518 199.645 1.00 76.92  ?  395 ARG A HH11 1 
ATOM   5962  H  HH12 . ARG A 1 395 ? 226.635 218.025 200.247 1.00 76.92  ?  395 ARG A HH12 1 
ATOM   5963  H  HH21 . ARG A 1 395 ? 225.570 215.176 201.502 1.00 76.92  ?  395 ARG A HH21 1 
ATOM   5964  H  HH22 . ARG A 1 395 ? 225.242 216.617 201.359 1.00 76.92  ?  395 ARG A HH22 1 
ATOM   5965  N  N    . ASN A 1 396 ? 227.255 209.071 198.679 1.00 80.26  ?  396 ASN A N    1 
ATOM   5966  C  CA   . ASN A 1 396 ? 228.399 208.470 197.997 1.00 80.26  ?  396 ASN A CA   1 
ATOM   5967  C  C    . ASN A 1 396 ? 228.044 208.003 196.589 1.00 80.26  ?  396 ASN A C    1 
ATOM   5968  O  O    . ASN A 1 396 ? 228.847 208.163 195.659 1.00 80.26  ?  396 ASN A O    1 
ATOM   5969  C  CB   . ASN A 1 396 ? 228.947 207.308 198.822 1.00 80.26  ?  396 ASN A CB   1 
ATOM   5970  C  CG   . ASN A 1 396 ? 229.236 207.699 200.255 1.00 80.26  ?  396 ASN A CG   1 
ATOM   5971  O  OD1  . ASN A 1 396 ? 229.911 208.694 200.513 1.00 80.26  ?  396 ASN A OD1  1 
ATOM   5972  N  ND2  . ASN A 1 396 ? 228.728 206.916 201.197 1.00 80.26  ?  396 ASN A ND2  1 
ATOM   5973  H  H    . ASN A 1 396 ? 226.964 208.629 199.356 1.00 80.26  ?  396 ASN A H    1 
ATOM   5974  H  HA   . ASN A 1 396 ? 229.102 209.134 197.918 1.00 80.26  ?  396 ASN A HA   1 
ATOM   5975  H  HB2  . ASN A 1 396 ? 228.298 206.588 198.830 1.00 80.26  ?  396 ASN A HB2  1 
ATOM   5976  H  HB3  . ASN A 1 396 ? 229.778 207.003 198.424 1.00 80.26  ?  396 ASN A HB3  1 
ATOM   5977  H  HD21 . ASN A 1 396 ? 228.260 206.227 200.979 1.00 80.26  ?  396 ASN A HD21 1 
ATOM   5978  H  HD22 . ASN A 1 396 ? 228.865 207.096 202.026 1.00 80.26  ?  396 ASN A HD22 1 
ATOM   5979  N  N    . ASN A 1 397 ? 226.861 207.412 196.410 1.00 79.35  ?  397 ASN A N    1 
ATOM   5980  C  CA   . ASN A 1 397 ? 226.436 206.994 195.078 1.00 79.35  ?  397 ASN A CA   1 
ATOM   5981  C  C    . ASN A 1 397 ? 226.340 208.194 194.144 1.00 79.35  ?  397 ASN A C    1 
ATOM   5982  O  O    . ASN A 1 397 ? 226.817 208.156 193.004 1.00 79.35  ?  397 ASN A O    1 
ATOM   5983  C  CB   . ASN A 1 397 ? 225.094 206.263 195.163 1.00 79.35  ?  397 ASN A CB   1 
ATOM   5984  C  CG   . ASN A 1 397 ? 224.743 205.539 193.878 1.00 79.35  ?  397 ASN A CG   1 
ATOM   5985  O  OD1  . ASN A 1 397 ? 224.868 206.094 192.786 1.00 79.35  ?  397 ASN A OD1  1 
ATOM   5986  N  ND2  . ASN A 1 397 ? 224.308 204.290 194.000 1.00 79.35  ?  397 ASN A ND2  1 
ATOM   5987  H  H    . ASN A 1 397 ? 226.295 207.243 197.035 1.00 79.35  ?  397 ASN A H    1 
ATOM   5988  H  HA   . ASN A 1 397 ? 227.093 206.380 194.713 1.00 79.35  ?  397 ASN A HA   1 
ATOM   5989  H  HB2  . ASN A 1 397 ? 225.132 205.610 195.878 1.00 79.35  ?  397 ASN A HB2  1 
ATOM   5990  H  HB3  . ASN A 1 397 ? 224.395 206.912 195.341 1.00 79.35  ?  397 ASN A HB3  1 
ATOM   5991  H  HD21 . ASN A 1 397 ? 224.235 203.932 194.779 1.00 79.35  ?  397 ASN A HD21 1 
ATOM   5992  H  HD22 . ASN A 1 397 ? 224.097 203.837 193.300 1.00 79.35  ?  397 ASN A HD22 1 
ATOM   5993  N  N    . LEU A 1 398 ? 225.724 209.277 194.623 1.00 75.66  ?  398 LEU A N    1 
ATOM   5994  C  CA   . LEU A 1 398 ? 225.636 210.495 193.827 1.00 75.66  ?  398 LEU A CA   1 
ATOM   5995  C  C    . LEU A 1 398 ? 227.022 211.038 193.513 1.00 75.66  ?  398 LEU A C    1 
ATOM   5996  O  O    . LEU A 1 398 ? 227.266 211.540 192.412 1.00 75.66  ?  398 LEU A O    1 
ATOM   5997  C  CB   . LEU A 1 398 ? 224.803 211.542 194.572 1.00 75.66  ?  398 LEU A CB   1 
ATOM   5998  C  CG   . LEU A 1 398 ? 224.813 212.976 194.030 1.00 75.66  ?  398 LEU A CG   1 
ATOM   5999  C  CD1  . LEU A 1 398 ? 223.857 213.110 192.858 1.00 75.66  ?  398 LEU A CD1  1 
ATOM   6000  C  CD2  . LEU A 1 398 ? 224.466 213.971 195.126 1.00 75.66  ?  398 LEU A CD2  1 
ATOM   6001  H  H    . LEU A 1 398 ? 225.351 209.328 195.396 1.00 75.66  ?  398 LEU A H    1 
ATOM   6002  H  HA   . LEU A 1 398 ? 225.189 210.294 192.990 1.00 75.66  ?  398 LEU A HA   1 
ATOM   6003  H  HB2  . LEU A 1 398 ? 223.880 211.245 194.580 1.00 75.66  ?  398 LEU A HB2  1 
ATOM   6004  H  HB3  . LEU A 1 398 ? 225.132 211.581 195.483 1.00 75.66  ?  398 LEU A HB3  1 
ATOM   6005  H  HG   . LEU A 1 398 ? 225.700 213.201 193.711 1.00 75.66  ?  398 LEU A HG   1 
ATOM   6006  H  HD11 . LEU A 1 398 ? 223.813 214.041 192.591 1.00 75.66  ?  398 LEU A HD11 1 
ATOM   6007  H  HD12 . LEU A 1 398 ? 222.979 212.799 193.124 1.00 75.66  ?  398 LEU A HD12 1 
ATOM   6008  H  HD13 . LEU A 1 398 ? 224.187 212.570 192.122 1.00 75.66  ?  398 LEU A HD13 1 
ATOM   6009  H  HD21 . LEU A 1 398 ? 225.266 214.463 195.366 1.00 75.66  ?  398 LEU A HD21 1 
ATOM   6010  H  HD22 . LEU A 1 398 ? 224.130 213.492 195.900 1.00 75.66  ?  398 LEU A HD22 1 
ATOM   6011  H  HD23 . LEU A 1 398 ? 223.790 214.583 194.796 1.00 75.66  ?  398 LEU A HD23 1 
ATOM   6012  N  N    . HIS A 1 399 ? 227.937 210.965 194.479 1.00 77.17  ?  399 HIS A N    1 
ATOM   6013  C  CA   . HIS A 1 399 ? 229.282 211.479 194.263 1.00 77.17  ?  399 HIS A CA   1 
ATOM   6014  C  C    . HIS A 1 399 ? 229.985 210.705 193.159 1.00 77.17  ?  399 HIS A C    1 
ATOM   6015  O  O    . HIS A 1 399 ? 230.597 211.296 192.262 1.00 77.17  ?  399 HIS A O    1 
ATOM   6016  C  CB   . HIS A 1 399 ? 230.078 211.411 195.567 1.00 77.17  ?  399 HIS A CB   1 
ATOM   6017  C  CG   . HIS A 1 399 ? 229.791 212.536 196.512 1.00 77.17  ?  399 HIS A CG   1 
ATOM   6018  N  ND1  . HIS A 1 399 ? 230.704 212.976 197.446 1.00 77.17  ?  399 HIS A ND1  1 
ATOM   6019  C  CD2  . HIS A 1 399 ? 228.693 213.312 196.667 1.00 77.17  ?  399 HIS A CD2  1 
ATOM   6020  C  CE1  . HIS A 1 399 ? 230.181 213.973 198.137 1.00 77.17  ?  399 HIS A CE1  1 
ATOM   6021  N  NE2  . HIS A 1 399 ? 228.962 214.199 197.682 1.00 77.17  ?  399 HIS A NE2  1 
ATOM   6022  H  H    . HIS A 1 399 ? 227.803 210.627 195.259 1.00 77.17  ?  399 HIS A H    1 
ATOM   6023  H  HA   . HIS A 1 399 ? 229.224 212.402 193.984 1.00 77.17  ?  399 HIS A HA   1 
ATOM   6024  H  HB2  . HIS A 1 399 ? 229.861 210.582 196.020 1.00 77.17  ?  399 HIS A HB2  1 
ATOM   6025  H  HB3  . HIS A 1 399 ? 231.025 211.434 195.357 1.00 77.17  ?  399 HIS A HB3  1 
ATOM   6026  H  HD1  . HIS A 1 399 ? 231.492 212.650 197.562 1.00 77.17  ?  399 HIS A HD1  1 
ATOM   6027  H  HD2  . HIS A 1 399 ? 227.904 213.258 196.177 1.00 77.17  ?  399 HIS A HD2  1 
ATOM   6028  H  HE1  . HIS A 1 399 ? 230.600 214.438 198.824 1.00 77.17  ?  399 HIS A HE1  1 
ATOM   6029  N  N    . ASN A 1 400 ? 229.901 209.375 193.204 1.00 79.75  ?  400 ASN A N    1 
ATOM   6030  C  CA   . ASN A 1 400 ? 230.509 208.567 192.150 1.00 79.75  ?  400 ASN A CA   1 
ATOM   6031  C  C    . ASN A 1 400 ? 229.848 208.838 190.802 1.00 79.75  ?  400 ASN A C    1 
ATOM   6032  O  O    . ASN A 1 400 ? 230.531 208.917 189.772 1.00 79.75  ?  400 ASN A O    1 
ATOM   6033  C  CB   . ASN A 1 400 ? 230.420 207.084 192.509 1.00 79.75  ?  400 ASN A CB   1 
ATOM   6034  C  CG   . ASN A 1 400 ? 231.409 206.687 193.587 1.00 79.75  ?  400 ASN A CG   1 
ATOM   6035  O  OD1  . ASN A 1 400 ? 232.583 206.442 193.308 1.00 79.75  ?  400 ASN A OD1  1 
ATOM   6036  N  ND2  . ASN A 1 400 ? 230.941 206.626 194.827 1.00 79.75  ?  400 ASN A ND2  1 
ATOM   6037  H  H    . ASN A 1 400 ? 229.505 208.924 193.819 1.00 79.75  ?  400 ASN A H    1 
ATOM   6038  H  HA   . ASN A 1 400 ? 231.447 208.801 192.074 1.00 79.75  ?  400 ASN A HA   1 
ATOM   6039  H  HB2  . ASN A 1 400 ? 229.528 206.889 192.834 1.00 79.75  ?  400 ASN A HB2  1 
ATOM   6040  H  HB3  . ASN A 1 400 ? 230.610 206.555 191.718 1.00 79.75  ?  400 ASN A HB3  1 
ATOM   6041  H  HD21 . ASN A 1 400 ? 230.115 206.806 194.983 1.00 79.75  ?  400 ASN A HD21 1 
ATOM   6042  H  HD22 . ASN A 1 400 ? 231.463 206.406 195.474 1.00 79.75  ?  400 ASN A HD22 1 
ATOM   6043  N  N    . TYR A 1 401 ? 228.522 208.988 190.791 1.00 76.03  ?  401 TYR A N    1 
ATOM   6044  C  CA   . TYR A 1 401 ? 227.814 209.263 189.545 1.00 76.03  ?  401 TYR A CA   1 
ATOM   6045  C  C    . TYR A 1 401 ? 228.279 210.581 188.936 1.00 76.03  ?  401 TYR A C    1 
ATOM   6046  O  O    . TYR A 1 401 ? 228.566 210.660 187.736 1.00 76.03  ?  401 TYR A O    1 
ATOM   6047  C  CB   . TYR A 1 401 ? 226.309 209.288 189.818 1.00 76.03  ?  401 TYR A CB   1 
ATOM   6048  C  CG   . TYR A 1 401 ? 225.433 209.510 188.606 1.00 76.03  ?  401 TYR A CG   1 
ATOM   6049  C  CD1  . TYR A 1 401 ? 224.106 209.878 188.754 1.00 76.03  ?  401 TYR A CD1  1 
ATOM   6050  C  CD2  . TYR A 1 401 ? 225.920 209.331 187.319 1.00 76.03  ?  401 TYR A CD2  1 
ATOM   6051  C  CE1  . TYR A 1 401 ? 223.293 210.076 187.662 1.00 76.03  ?  401 TYR A CE1  1 
ATOM   6052  C  CE2  . TYR A 1 401 ? 225.113 209.528 186.219 1.00 76.03  ?  401 TYR A CE2  1 
ATOM   6053  C  CZ   . TYR A 1 401 ? 223.799 209.899 186.396 1.00 76.03  ?  401 TYR A CZ   1 
ATOM   6054  O  OH   . TYR A 1 401 ? 222.985 210.097 185.304 1.00 76.03  ?  401 TYR A OH   1 
ATOM   6055  H  H    . TYR A 1 401 ? 228.016 208.934 191.483 1.00 76.03  ?  401 TYR A H    1 
ATOM   6056  H  HA   . TYR A 1 401 ? 227.999 208.552 188.912 1.00 76.03  ?  401 TYR A HA   1 
ATOM   6057  H  HB2  . TYR A 1 401 ? 226.053 208.438 190.209 1.00 76.03  ?  401 TYR A HB2  1 
ATOM   6058  H  HB3  . TYR A 1 401 ? 226.122 210.003 190.446 1.00 76.03  ?  401 TYR A HB3  1 
ATOM   6059  H  HD1  . TYR A 1 401 ? 223.761 209.998 189.608 1.00 76.03  ?  401 TYR A HD1  1 
ATOM   6060  H  HD2  . TYR A 1 401 ? 226.807 209.082 187.196 1.00 76.03  ?  401 TYR A HD2  1 
ATOM   6061  H  HE1  . TYR A 1 401 ? 222.406 210.326 187.778 1.00 76.03  ?  401 TYR A HE1  1 
ATOM   6062  H  HE2  . TYR A 1 401 ? 225.453 209.409 185.363 1.00 76.03  ?  401 TYR A HE2  1 
ATOM   6063  H  HH   . TYR A 1 401 ? 223.412 209.953 184.594 1.00 76.03  ?  401 TYR A HH   1 
ATOM   6064  N  N    . LEU A 1 402 ? 228.361 211.629 189.756 1.00 74.74  ?  402 LEU A N    1 
ATOM   6065  C  CA   . LEU A 1 402 ? 228.779 212.931 189.252 1.00 74.74  ?  402 LEU A CA   1 
ATOM   6066  C  C    . LEU A 1 402 ? 230.241 212.910 188.832 1.00 74.74  ?  402 LEU A C    1 
ATOM   6067  O  O    . LEU A 1 402 ? 230.625 213.578 187.866 1.00 74.74  ?  402 LEU A O    1 
ATOM   6068  C  CB   . LEU A 1 402 ? 228.530 214.008 190.310 1.00 74.74  ?  402 LEU A CB   1 
ATOM   6069  C  CG   . LEU A 1 402 ? 227.067 214.420 190.505 1.00 74.74  ?  402 LEU A CG   1 
ATOM   6070  C  CD1  . LEU A 1 402 ? 226.930 215.415 191.641 1.00 74.74  ?  402 LEU A CD1  1 
ATOM   6071  C  CD2  . LEU A 1 402 ? 226.484 214.998 189.227 1.00 74.74  ?  402 LEU A CD2  1 
ATOM   6072  H  H    . LEU A 1 402 ? 228.182 211.613 190.597 1.00 74.74  ?  402 LEU A H    1 
ATOM   6073  H  HA   . LEU A 1 402 ? 228.251 213.148 188.467 1.00 74.74  ?  402 LEU A HA   1 
ATOM   6074  H  HB2  . LEU A 1 402 ? 228.857 213.681 191.162 1.00 74.74  ?  402 LEU A HB2  1 
ATOM   6075  H  HB3  . LEU A 1 402 ? 229.024 214.803 190.057 1.00 74.74  ?  402 LEU A HB3  1 
ATOM   6076  H  HG   . LEU A 1 402 ? 226.548 213.635 190.738 1.00 74.74  ?  402 LEU A HG   1 
ATOM   6077  H  HD11 . LEU A 1 402 ? 225.999 215.677 191.722 1.00 74.74  ?  402 LEU A HD11 1 
ATOM   6078  H  HD12 . LEU A 1 402 ? 227.226 214.995 192.463 1.00 74.74  ?  402 LEU A HD12 1 
ATOM   6079  H  HD13 . LEU A 1 402 ? 227.476 216.193 191.449 1.00 74.74  ?  402 LEU A HD13 1 
ATOM   6080  H  HD21 . LEU A 1 402 ? 225.649 215.447 189.433 1.00 74.74  ?  402 LEU A HD21 1 
ATOM   6081  H  HD22 . LEU A 1 402 ? 227.114 215.630 188.848 1.00 74.74  ?  402 LEU A HD22 1 
ATOM   6082  H  HD23 . LEU A 1 402 ? 226.323 214.276 188.599 1.00 74.74  ?  402 LEU A HD23 1 
ATOM   6083  N  N    . ASP A 1 403 ? 231.078 212.151 189.545 1.00 82.83  ?  403 ASP A N    1 
ATOM   6084  C  CA   . ASP A 1 403 ? 232.464 212.006 189.119 1.00 82.83  ?  403 ASP A CA   1 
ATOM   6085  C  C    . ASP A 1 403 ? 232.549 211.355 187.748 1.00 82.83  ?  403 ASP A C    1 
ATOM   6086  O  O    . ASP A 1 403 ? 233.321 211.807 186.894 1.00 82.83  ?  403 ASP A O    1 
ATOM   6087  C  CB   . ASP A 1 403 ? 233.249 211.190 190.146 1.00 82.83  ?  403 ASP A CB   1 
ATOM   6088  C  CG   . ASP A 1 403 ? 233.649 212.009 191.358 1.00 82.83  ?  403 ASP A CG   1 
ATOM   6089  O  OD1  . ASP A 1 403 ? 234.659 211.661 192.005 1.00 82.83  ?  403 ASP A OD1  1 
ATOM   6090  O  OD2  . ASP A 1 403 ? 232.955 213.001 191.665 1.00 82.83  -1 403 ASP A OD2  1 
ATOM   6091  H  H    . ASP A 1 403 ? 230.872 211.723 190.262 1.00 82.83  ?  403 ASP A H    1 
ATOM   6092  H  HA   . ASP A 1 403 ? 232.872 212.883 189.066 1.00 82.83  ?  403 ASP A HA   1 
ATOM   6093  H  HB2  . ASP A 1 403 ? 232.702 210.449 190.449 1.00 82.83  ?  403 ASP A HB2  1 
ATOM   6094  H  HB3  . ASP A 1 403 ? 234.059 210.855 189.731 1.00 82.83  ?  403 ASP A HB3  1 
ATOM   6095  N  N    . ASP A 1 404 ? 231.756 210.308 187.513 1.00 85.53  ?  404 ASP A N    1 
ATOM   6096  C  CA   . ASP A 1 404 ? 231.734 209.680 186.196 1.00 85.53  ?  404 ASP A CA   1 
ATOM   6097  C  C    . ASP A 1 404 ? 231.246 210.660 185.136 1.00 85.53  ?  404 ASP A C    1 
ATOM   6098  O  O    . ASP A 1 404 ? 231.801 210.728 184.033 1.00 85.53  ?  404 ASP A O    1 
ATOM   6099  C  CB   . ASP A 1 404 ? 230.848 208.434 186.226 1.00 85.53  ?  404 ASP A CB   1 
ATOM   6100  C  CG   . ASP A 1 404 ? 231.448 207.311 187.050 1.00 85.53  ?  404 ASP A CG   1 
ATOM   6101  O  OD1  . ASP A 1 404 ? 232.641 207.405 187.408 1.00 85.53  ?  404 ASP A OD1  1 
ATOM   6102  O  OD2  . ASP A 1 404 ? 230.726 206.334 187.341 1.00 85.53  -1 404 ASP A OD2  1 
ATOM   6103  H  H    . ASP A 1 404 ? 231.229 209.951 188.090 1.00 85.53  ?  404 ASP A H    1 
ATOM   6104  H  HA   . ASP A 1 404 ? 232.634 209.405 185.960 1.00 85.53  ?  404 ASP A HA   1 
ATOM   6105  H  HB2  . ASP A 1 404 ? 229.989 208.664 186.612 1.00 85.53  ?  404 ASP A HB2  1 
ATOM   6106  H  HB3  . ASP A 1 404 ? 230.729 208.109 185.321 1.00 85.53  ?  404 ASP A HB3  1 
ATOM   6107  N  N    . LEU A 1 405 ? 230.206 211.434 185.456 1.00 78.81  ?  405 LEU A N    1 
ATOM   6108  C  CA   . LEU A 1 405 ? 229.672 212.386 184.488 1.00 78.81  ?  405 LEU A CA   1 
ATOM   6109  C  C    . LEU A 1 405 ? 230.705 213.446 184.122 1.00 78.81  ?  405 LEU A C    1 
ATOM   6110  O  O    . LEU A 1 405 ? 230.874 213.778 182.943 1.00 78.81  ?  405 LEU A O    1 
ATOM   6111  C  CB   . LEU A 1 405 ? 228.406 213.039 185.041 1.00 78.81  ?  405 LEU A CB   1 
ATOM   6112  C  CG   . LEU A 1 405 ? 227.219 212.098 185.251 1.00 78.81  ?  405 LEU A CG   1 
ATOM   6113  C  CD1  . LEU A 1 405 ? 226.200 212.727 186.184 1.00 78.81  ?  405 LEU A CD1  1 
ATOM   6114  C  CD2  . LEU A 1 405 ? 226.583 211.745 183.914 1.00 78.81  ?  405 LEU A CD2  1 
ATOM   6115  H  H    . LEU A 1 405 ? 229.801 211.427 186.214 1.00 78.81  ?  405 LEU A H    1 
ATOM   6116  H  HA   . LEU A 1 405 ? 229.433 211.910 183.677 1.00 78.81  ?  405 LEU A HA   1 
ATOM   6117  H  HB2  . LEU A 1 405 ? 228.615 213.438 185.900 1.00 78.81  ?  405 LEU A HB2  1 
ATOM   6118  H  HB3  . LEU A 1 405 ? 228.121 213.732 184.425 1.00 78.81  ?  405 LEU A HB3  1 
ATOM   6119  H  HG   . LEU A 1 405 ? 227.533 211.276 185.658 1.00 78.81  ?  405 LEU A HG   1 
ATOM   6120  H  HD11 . LEU A 1 405 ? 226.468 212.558 187.100 1.00 78.81  ?  405 LEU A HD11 1 
ATOM   6121  H  HD12 . LEU A 1 405 ? 226.168 213.682 186.018 1.00 78.81  ?  405 LEU A HD12 1 
ATOM   6122  H  HD13 . LEU A 1 405 ? 225.330 212.331 186.018 1.00 78.81  ?  405 LEU A HD13 1 
ATOM   6123  H  HD21 . LEU A 1 405 ? 227.239 211.291 183.362 1.00 78.81  ?  405 LEU A HD21 1 
ATOM   6124  H  HD22 . LEU A 1 405 ? 225.823 211.163 184.068 1.00 78.81  ?  405 LEU A HD22 1 
ATOM   6125  H  HD23 . LEU A 1 405 ? 226.292 212.561 183.478 1.00 78.81  ?  405 LEU A HD23 1 
ATOM   6126  N  N    . VAL A 1 406 ? 231.412 213.985 185.116 1.00 82.89  ?  406 VAL A N    1 
ATOM   6127  C  CA   . VAL A 1 406 ? 232.405 215.016 184.825 1.00 82.89  ?  406 VAL A CA   1 
ATOM   6128  C  C    . VAL A 1 406 ? 233.590 214.419 184.078 1.00 82.89  ?  406 VAL A C    1 
ATOM   6129  O  O    . VAL A 1 406 ? 234.151 215.053 183.176 1.00 82.89  ?  406 VAL A O    1 
ATOM   6130  C  CB   . VAL A 1 406 ? 232.845 215.735 186.114 1.00 82.89  ?  406 VAL A CB   1 
ATOM   6131  C  CG1  . VAL A 1 406 ? 231.653 216.418 186.776 1.00 82.89  ?  406 VAL A CG1  1 
ATOM   6132  C  CG2  . VAL A 1 406 ? 233.519 214.774 187.072 1.00 82.89  ?  406 VAL A CG2  1 
ATOM   6133  H  H    . VAL A 1 406 ? 231.335 213.778 185.946 1.00 82.89  ?  406 VAL A H    1 
ATOM   6134  H  HA   . VAL A 1 406 ? 231.998 215.680 184.246 1.00 82.89  ?  406 VAL A HA   1 
ATOM   6135  H  HB   . VAL A 1 406 ? 233.489 216.423 185.884 1.00 82.89  ?  406 VAL A HB   1 
ATOM   6136  H  HG11 . VAL A 1 406 ? 231.930 216.778 187.633 1.00 82.89  ?  406 VAL A HG11 1 
ATOM   6137  H  HG12 . VAL A 1 406 ? 231.343 217.135 186.201 1.00 82.89  ?  406 VAL A HG12 1 
ATOM   6138  H  HG13 . VAL A 1 406 ? 230.944 215.769 186.904 1.00 82.89  ?  406 VAL A HG13 1 
ATOM   6139  H  HG21 . VAL A 1 406 ? 232.908 214.051 187.263 1.00 82.89  ?  406 VAL A HG21 1 
ATOM   6140  H  HG22 . VAL A 1 406 ? 233.736 215.248 187.890 1.00 82.89  ?  406 VAL A HG22 1 
ATOM   6141  H  HG23 . VAL A 1 406 ? 234.329 214.430 186.665 1.00 82.89  ?  406 VAL A HG23 1 
ATOM   6142  N  N    . ASP A 1 407 ? 233.995 213.195 184.431 1.00 87.60  ?  407 ASP A N    1 
ATOM   6143  C  CA   . ASP A 1 407 ? 235.044 212.526 183.672 1.00 87.60  ?  407 ASP A CA   1 
ATOM   6144  C  C    . ASP A 1 407 ? 234.637 212.302 182.223 1.00 87.60  ?  407 ASP A C    1 
ATOM   6145  O  O    . ASP A 1 407 ? 235.494 212.355 181.334 1.00 87.60  ?  407 ASP A O    1 
ATOM   6146  C  CB   . ASP A 1 407 ? 235.398 211.190 184.325 1.00 87.60  ?  407 ASP A CB   1 
ATOM   6147  C  CG   . ASP A 1 407 ? 236.065 211.360 185.676 1.00 87.60  ?  407 ASP A CG   1 
ATOM   6148  O  OD1  . ASP A 1 407 ? 236.725 212.399 185.889 1.00 87.60  ?  407 ASP A OD1  1 
ATOM   6149  O  OD2  . ASP A 1 407 ? 235.930 210.453 186.525 1.00 87.60  -1 407 ASP A OD2  1 
ATOM   6150  H  H    . ASP A 1 407 ? 233.684 212.744 185.094 1.00 87.60  ?  407 ASP A H    1 
ATOM   6151  H  HA   . ASP A 1 407 ? 235.839 213.082 183.675 1.00 87.60  ?  407 ASP A HA   1 
ATOM   6152  H  HB2  . ASP A 1 407 ? 234.586 210.674 184.453 1.00 87.60  ?  407 ASP A HB2  1 
ATOM   6153  H  HB3  . ASP A 1 407 ? 236.010 210.709 183.748 1.00 87.60  ?  407 ASP A HB3  1 
ATOM   6154  N  N    . LYS A 1 408 ? 233.353 212.054 181.970 1.00 88.81  ?  408 LYS A N    1 
ATOM   6155  C  CA   . LYS A 1 408 ? 232.830 211.973 180.613 1.00 88.81  ?  408 LYS A CA   1 
ATOM   6156  C  C    . LYS A 1 408 ? 232.518 213.344 180.026 1.00 88.81  ?  408 LYS A C    1 
ATOM   6157  O  O    . LYS A 1 408 ? 232.081 213.421 178.873 1.00 88.81  ?  408 LYS A O    1 
ATOM   6158  C  CB   . LYS A 1 408 ? 231.568 211.106 180.590 1.00 88.81  ?  408 LYS A CB   1 
ATOM   6159  C  CG   . LYS A 1 408 ? 231.163 210.630 179.203 1.00 88.81  ?  408 LYS A CG   1 
ATOM   6160  C  CD   . LYS A 1 408 ? 230.225 209.432 179.272 1.00 88.81  ?  408 LYS A CD   1 
ATOM   6161  C  CE   . LYS A 1 408 ? 228.917 209.778 179.970 1.00 88.81  ?  408 LYS A CE   1 
ATOM   6162  N  NZ   . LYS A 1 408 ? 228.009 208.602 180.070 1.00 88.81  1  408 LYS A NZ   1 
ATOM   6163  H  H    . LYS A 1 408 ? 232.759 211.927 182.578 1.00 88.81  ?  408 LYS A H    1 
ATOM   6164  H  HA   . LYS A 1 408 ? 233.493 211.550 180.045 1.00 88.81  ?  408 LYS A HA   1 
ATOM   6165  H  HB2  . LYS A 1 408 ? 231.718 210.321 181.139 1.00 88.81  ?  408 LYS A HB2  1 
ATOM   6166  H  HB3  . LYS A 1 408 ? 230.830 211.622 180.951 1.00 88.81  ?  408 LYS A HB3  1 
ATOM   6167  H  HG2  . LYS A 1 408 ? 230.703 211.348 178.740 1.00 88.81  ?  408 LYS A HG2  1 
ATOM   6168  H  HG3  . LYS A 1 408 ? 231.956 210.367 178.710 1.00 88.81  ?  408 LYS A HG3  1 
ATOM   6169  H  HD2  . LYS A 1 408 ? 230.020 209.135 178.372 1.00 88.81  ?  408 LYS A HD2  1 
ATOM   6170  H  HD3  . LYS A 1 408 ? 230.655 208.719 179.770 1.00 88.81  ?  408 LYS A HD3  1 
ATOM   6171  H  HE2  . LYS A 1 408 ? 229.103 210.088 180.870 1.00 88.81  ?  408 LYS A HE2  1 
ATOM   6172  H  HE3  . LYS A 1 408 ? 228.461 210.469 179.466 1.00 88.81  ?  408 LYS A HE3  1 
ATOM   6173  H  HZ1  . LYS A 1 408 ? 227.259 208.832 180.489 1.00 88.81  ?  408 LYS A HZ1  1 
ATOM   6174  H  HZ2  . LYS A 1 408 ? 227.807 208.303 179.257 1.00 88.81  ?  408 LYS A HZ2  1 
ATOM   6175  H  HZ3  . LYS A 1 408 ? 228.407 207.949 180.527 1.00 88.81  ?  408 LYS A HZ3  1 
ATOM   6176  N  N    . ALA A 1 409 ? 232.721 214.415 180.795 1.00 84.87  ?  409 ALA A N    1 
ATOM   6177  C  CA   . ALA A 1 409 ? 232.471 215.780 180.334 1.00 84.87  ?  409 ALA A CA   1 
ATOM   6178  C  C    . ALA A 1 409 ? 230.975 216.035 180.176 1.00 84.87  ?  409 ALA A C    1 
ATOM   6179  O  O    . ALA A 1 409 ? 230.528 216.651 179.207 1.00 84.87  ?  409 ALA A O    1 
ATOM   6180  C  CB   . ALA A 1 409 ? 233.214 216.073 179.029 1.00 84.87  ?  409 ALA A CB   1 
ATOM   6181  H  H    . ALA A 1 409 ? 233.008 214.376 181.604 1.00 84.87  ?  409 ALA A H    1 
ATOM   6182  H  HA   . ALA A 1 409 ? 232.803 216.397 181.005 1.00 84.87  ?  409 ALA A HA   1 
ATOM   6183  H  HB1  . ALA A 1 409 ? 234.151 215.850 179.140 1.00 84.87  ?  409 ALA A HB1  1 
ATOM   6184  H  HB2  . ALA A 1 409 ? 232.829 215.545 178.313 1.00 84.87  ?  409 ALA A HB2  1 
ATOM   6185  H  HB3  . ALA A 1 409 ? 233.119 217.016 178.821 1.00 84.87  ?  409 ALA A HB3  1 
ATOM   6186  N  N    . VAL A 1 410 ? 230.197 215.553 181.140 1.00 82.65  ?  410 VAL A N    1 
ATOM   6187  C  CA   . VAL A 1 410 ? 228.752 215.740 181.169 1.00 82.65  ?  410 VAL A CA   1 
ATOM   6188  C  C    . VAL A 1 410 ? 228.435 216.715 182.293 1.00 82.65  ?  410 VAL A C    1 
ATOM   6189  O  O    . VAL A 1 410 ? 228.671 216.414 183.470 1.00 82.65  ?  410 VAL A O    1 
ATOM   6190  C  CB   . VAL A 1 410 ? 228.013 214.408 181.368 1.00 82.65  ?  410 VAL A CB   1 
ATOM   6191  C  CG1  . VAL A 1 410 ? 226.516 214.644 181.498 1.00 82.65  ?  410 VAL A CG1  1 
ATOM   6192  C  CG2  . VAL A 1 410 ? 228.313 213.458 180.219 1.00 82.65  ?  410 VAL A CG2  1 
ATOM   6193  H  H    . VAL A 1 410 ? 230.494 215.102 181.809 1.00 82.65  ?  410 VAL A H    1 
ATOM   6194  H  HA   . VAL A 1 410 ? 228.457 216.131 180.332 1.00 82.65  ?  410 VAL A HA   1 
ATOM   6195  H  HB   . VAL A 1 410 ? 228.324 213.994 182.188 1.00 82.65  ?  410 VAL A HB   1 
ATOM   6196  H  HG11 . VAL A 1 410 ? 226.055 213.796 181.403 1.00 82.65  ?  410 VAL A HG11 1 
ATOM   6197  H  HG12 . VAL A 1 410 ? 226.327 215.025 182.370 1.00 82.65  ?  410 VAL A HG12 1 
ATOM   6198  H  HG13 . VAL A 1 410 ? 226.231 215.254 180.800 1.00 82.65  ?  410 VAL A HG13 1 
ATOM   6199  H  HG21 . VAL A 1 410 ? 227.820 212.634 180.354 1.00 82.65  ?  410 VAL A HG21 1 
ATOM   6200  H  HG22 . VAL A 1 410 ? 228.041 213.874 179.386 1.00 82.65  ?  410 VAL A HG22 1 
ATOM   6201  H  HG23 . VAL A 1 410 ? 229.265 213.274 180.201 1.00 82.65  ?  410 VAL A HG23 1 
ATOM   6202  N  N    . SER A 1 411 ? 227.905 217.882 181.933 1.00 73.74  ?  411 SER A N    1 
ATOM   6203  C  CA   . SER A 1 411 ? 227.527 218.873 182.930 1.00 73.74  ?  411 SER A CA   1 
ATOM   6204  C  C    . SER A 1 411 ? 226.060 218.709 183.281 1.00 73.74  ?  411 SER A C    1 
ATOM   6205  O  O    . SER A 1 411 ? 225.197 218.963 182.429 1.00 73.74  ?  411 SER A O    1 
ATOM   6206  C  CB   . SER A 1 411 ? 227.779 220.283 182.409 1.00 73.74  ?  411 SER A CB   1 
ATOM   6207  O  OG   . SER A 1 411 ? 227.172 220.474 181.143 1.00 73.74  ?  411 SER A OG   1 
ATOM   6208  H  H    . SER A 1 411 ? 227.755 218.121 181.120 1.00 73.74  ?  411 SER A H    1 
ATOM   6209  H  HA   . SER A 1 411 ? 228.069 218.749 183.723 1.00 73.74  ?  411 SER A HA   1 
ATOM   6210  H  HB2  . SER A 1 411 ? 227.406 220.922 183.037 1.00 73.74  ?  411 SER A HB2  1 
ATOM   6211  H  HB3  . SER A 1 411 ? 228.735 220.419 182.326 1.00 73.74  ?  411 SER A HB3  1 
ATOM   6212  H  HG   . SER A 1 411 ? 226.354 220.289 181.185 1.00 73.74  ?  411 SER A HG   1 
ATOM   6213  N  N    . PRO A 1 412 ? 225.726 218.295 184.498 1.00 69.93  ?  412 PRO A N    1 
ATOM   6214  C  CA   . PRO A 1 412 ? 224.322 218.098 184.853 1.00 69.93  ?  412 PRO A CA   1 
ATOM   6215  C  C    . PRO A 1 412 ? 223.706 219.362 185.437 1.00 69.93  ?  412 PRO A C    1 
ATOM   6216  O  O    . PRO A 1 412 ? 224.372 220.370 185.671 1.00 69.93  ?  412 PRO A O    1 
ATOM   6217  C  CB   . PRO A 1 412 ? 224.400 216.987 185.898 1.00 69.93  ?  412 PRO A CB   1 
ATOM   6218  C  CG   . PRO A 1 412 ? 225.662 217.302 186.627 1.00 69.93  ?  412 PRO A CG   1 
ATOM   6219  C  CD   . PRO A 1 412 ? 226.614 217.892 185.603 1.00 69.93  ?  412 PRO A CD   1 
ATOM   6220  H  HA   . PRO A 1 412 ? 223.807 217.797 184.088 1.00 69.93  ?  412 PRO A HA   1 
ATOM   6221  H  HB2  . PRO A 1 412 ? 223.634 217.034 186.490 1.00 69.93  ?  412 PRO A HB2  1 
ATOM   6222  H  HB3  . PRO A 1 412 ? 224.456 216.122 185.462 1.00 69.93  ?  412 PRO A HB3  1 
ATOM   6223  H  HG2  . PRO A 1 412 ? 225.479 217.943 187.331 1.00 69.93  ?  412 PRO A HG2  1 
ATOM   6224  H  HG3  . PRO A 1 412 ? 226.031 216.486 186.997 1.00 69.93  ?  412 PRO A HG3  1 
ATOM   6225  H  HD2  . PRO A 1 412 ? 227.066 218.666 185.972 1.00 69.93  ?  412 PRO A HD2  1 
ATOM   6226  H  HD3  . PRO A 1 412 ? 227.244 217.219 185.305 1.00 69.93  ?  412 PRO A HD3  1 
ATOM   6227  N  N    . VAL A 1 413 ? 222.402 219.283 185.668 1.00 70.57  ?  413 VAL A N    1 
ATOM   6228  C  CA   . VAL A 1 413 ? 221.666 220.306 186.395 1.00 70.57  ?  413 VAL A CA   1 
ATOM   6229  C  C    . VAL A 1 413 ? 221.214 219.692 187.712 1.00 70.57  ?  413 VAL A C    1 
ATOM   6230  O  O    . VAL A 1 413 ? 220.318 218.841 187.738 1.00 70.57  ?  413 VAL A O    1 
ATOM   6231  C  CB   . VAL A 1 413 ? 220.473 220.832 185.583 1.00 70.57  ?  413 VAL A CB   1 
ATOM   6232  C  CG1  . VAL A 1 413 ? 220.939 221.871 184.578 1.00 70.57  ?  413 VAL A CG1  1 
ATOM   6233  C  CG2  . VAL A 1 413 ? 219.752 219.688 184.877 1.00 70.57  ?  413 VAL A CG2  1 
ATOM   6234  H  H    . VAL A 1 413 ? 221.914 218.624 185.409 1.00 70.57  ?  413 VAL A H    1 
ATOM   6235  H  HA   . VAL A 1 413 ? 222.253 221.052 186.591 1.00 70.57  ?  413 VAL A HA   1 
ATOM   6236  H  HB   . VAL A 1 413 ? 219.843 221.258 186.185 1.00 70.57  ?  413 VAL A HB   1 
ATOM   6237  H  HG11 . VAL A 1 413 ? 220.190 222.124 184.016 1.00 70.57  ?  413 VAL A HG11 1 
ATOM   6238  H  HG12 . VAL A 1 413 ? 221.270 222.645 185.057 1.00 70.57  ?  413 VAL A HG12 1 
ATOM   6239  H  HG13 . VAL A 1 413 ? 221.646 221.490 184.033 1.00 70.57  ?  413 VAL A HG13 1 
ATOM   6240  H  HG21 . VAL A 1 413 ? 220.308 219.359 184.153 1.00 70.57  ?  413 VAL A HG21 1 
ATOM   6241  H  HG22 . VAL A 1 413 ? 218.911 220.016 184.523 1.00 70.57  ?  413 VAL A HG22 1 
ATOM   6242  H  HG23 . VAL A 1 413 ? 219.585 218.976 185.513 1.00 70.57  ?  413 VAL A HG23 1 
ATOM   6243  N  N    . VAL A 1 414 ? 221.835 220.124 188.805 1.00 69.84  ?  414 VAL A N    1 
ATOM   6244  C  CA   . VAL A 1 414 ? 221.593 219.547 190.121 1.00 69.84  ?  414 VAL A CA   1 
ATOM   6245  C  C    . VAL A 1 414 ? 220.357 220.235 190.690 1.00 69.84  ?  414 VAL A C    1 
ATOM   6246  O  O    . VAL A 1 414 ? 220.448 221.298 191.304 1.00 69.84  ?  414 VAL A O    1 
ATOM   6247  C  CB   . VAL A 1 414 ? 222.806 219.704 191.038 1.00 69.84  ?  414 VAL A CB   1 
ATOM   6248  C  CG1  . VAL A 1 414 ? 222.611 218.919 192.322 1.00 69.84  ?  414 VAL A CG1  1 
ATOM   6249  C  CG2  . VAL A 1 414 ? 224.072 219.251 190.325 1.00 69.84  ?  414 VAL A CG2  1 
ATOM   6250  H  H    . VAL A 1 414 ? 222.412 220.762 188.810 1.00 69.84  ?  414 VAL A H    1 
ATOM   6251  H  HA   . VAL A 1 414 ? 221.399 218.601 190.028 1.00 69.84  ?  414 VAL A HA   1 
ATOM   6252  H  HB   . VAL A 1 414 ? 222.912 220.640 191.270 1.00 69.84  ?  414 VAL A HB   1 
ATOM   6253  H  HG11 . VAL A 1 414 ? 223.281 219.196 192.966 1.00 69.84  ?  414 VAL A HG11 1 
ATOM   6254  H  HG12 . VAL A 1 414 ? 221.724 219.091 192.674 1.00 69.84  ?  414 VAL A HG12 1 
ATOM   6255  H  HG13 . VAL A 1 414 ? 222.712 217.976 192.124 1.00 69.84  ?  414 VAL A HG13 1 
ATOM   6256  H  HG21 . VAL A 1 414 ? 223.948 218.344 190.005 1.00 69.84  ?  414 VAL A HG21 1 
ATOM   6257  H  HG22 . VAL A 1 414 ? 224.814 219.283 190.948 1.00 69.84  ?  414 VAL A HG22 1 
ATOM   6258  H  HG23 . VAL A 1 414 ? 224.244 219.843 189.577 1.00 69.84  ?  414 VAL A HG23 1 
ATOM   6259  N  N    . TYR A 1 415 ? 219.195 219.621 190.486 1.00 70.94  ?  415 TYR A N    1 
ATOM   6260  C  CA   . TYR A 1 415 ? 217.944 220.141 191.029 1.00 70.94  ?  415 TYR A CA   1 
ATOM   6261  C  C    . TYR A 1 415 ? 217.927 219.843 192.520 1.00 70.94  ?  415 TYR A C    1 
ATOM   6262  O  O    . TYR A 1 415 ? 217.418 218.808 192.952 1.00 70.94  ?  415 TYR A O    1 
ATOM   6263  C  CB   . TYR A 1 415 ? 216.746 219.511 190.331 1.00 70.94  ?  415 TYR A CB   1 
ATOM   6264  C  CG   . TYR A 1 415 ? 216.587 219.921 188.889 1.00 70.94  ?  415 TYR A CG   1 
ATOM   6265  C  CD1  . TYR A 1 415 ? 216.408 221.248 188.542 1.00 70.94  ?  415 TYR A CD1  1 
ATOM   6266  C  CD2  . TYR A 1 415 ? 216.612 218.978 187.874 1.00 70.94  ?  415 TYR A CD2  1 
ATOM   6267  C  CE1  . TYR A 1 415 ? 216.265 221.626 187.231 1.00 70.94  ?  415 TYR A CE1  1 
ATOM   6268  C  CE2  . TYR A 1 415 ? 216.467 219.350 186.558 1.00 70.94  ?  415 TYR A CE2  1 
ATOM   6269  C  CZ   . TYR A 1 415 ? 216.293 220.675 186.242 1.00 70.94  ?  415 TYR A CZ   1 
ATOM   6270  O  OH   . TYR A 1 415 ? 216.148 221.053 184.927 1.00 70.94  ?  415 TYR A OH   1 
ATOM   6271  H  H    . TYR A 1 415 ? 219.106 218.896 190.031 1.00 70.94  ?  415 TYR A H    1 
ATOM   6272  H  HA   . TYR A 1 415 ? 217.904 221.104 190.910 1.00 70.94  ?  415 TYR A HA   1 
ATOM   6273  H  HB2  . TYR A 1 415 ? 216.841 218.547 190.358 1.00 70.94  ?  415 TYR A HB2  1 
ATOM   6274  H  HB3  . TYR A 1 415 ? 215.939 219.774 190.801 1.00 70.94  ?  415 TYR A HB3  1 
ATOM   6275  H  HD1  . TYR A 1 415 ? 216.389 221.897 189.208 1.00 70.94  ?  415 TYR A HD1  1 
ATOM   6276  H  HD2  . TYR A 1 415 ? 216.729 218.081 188.086 1.00 70.94  ?  415 TYR A HD2  1 
ATOM   6277  H  HE1  . TYR A 1 415 ? 216.147 222.521 187.013 1.00 70.94  ?  415 TYR A HE1  1 
ATOM   6278  H  HE2  . TYR A 1 415 ? 216.486 218.709 185.886 1.00 70.94  ?  415 TYR A HE2  1 
ATOM   6279  H  HH   . TYR A 1 415 ? 216.154 221.890 184.868 1.00 70.94  ?  415 TYR A HH   1 
ATOM   6280  N  N    . LEU A 1 416 ? 218.483 220.752 193.319 1.00 69.07  ?  416 LEU A N    1 
ATOM   6281  C  CA   . LEU A 1 416 ? 218.562 220.551 194.763 1.00 69.07  ?  416 LEU A CA   1 
ATOM   6282  C  C    . LEU A 1 416 ? 217.165 220.744 195.342 1.00 69.07  ?  416 LEU A C    1 
ATOM   6283  O  O    . LEU A 1 416 ? 216.766 221.834 195.758 1.00 69.07  ?  416 LEU A O    1 
ATOM   6284  C  CB   . LEU A 1 416 ? 219.573 221.504 195.380 1.00 69.07  ?  416 LEU A CB   1 
ATOM   6285  C  CG   . LEU A 1 416 ? 220.173 221.082 196.721 1.00 69.07  ?  416 LEU A CG   1 
ATOM   6286  C  CD1  . LEU A 1 416 ? 221.428 221.881 196.991 1.00 69.07  ?  416 LEU A CD1  1 
ATOM   6287  C  CD2  . LEU A 1 416 ? 219.172 221.260 197.851 1.00 69.07  ?  416 LEU A CD2  1 
ATOM   6288  H  H    . LEU A 1 416 ? 218.825 221.494 193.048 1.00 69.07  ?  416 LEU A H    1 
ATOM   6289  H  HA   . LEU A 1 416 ? 218.844 219.643 194.952 1.00 69.07  ?  416 LEU A HA   1 
ATOM   6290  H  HB2  . LEU A 1 416 ? 220.308 221.607 194.756 1.00 69.07  ?  416 LEU A HB2  1 
ATOM   6291  H  HB3  . LEU A 1 416 ? 219.142 222.363 195.513 1.00 69.07  ?  416 LEU A HB3  1 
ATOM   6292  H  HG   . LEU A 1 416 ? 220.416 220.144 196.678 1.00 69.07  ?  416 LEU A HG   1 
ATOM   6293  H  HD11 . LEU A 1 416 ? 222.073 221.702 196.289 1.00 69.07  ?  416 LEU A HD11 1 
ATOM   6294  H  HD12 . LEU A 1 416 ? 221.792 221.619 197.851 1.00 69.07  ?  416 LEU A HD12 1 
ATOM   6295  H  HD13 . LEU A 1 416 ? 221.201 222.823 196.999 1.00 69.07  ?  416 LEU A HD13 1 
ATOM   6296  H  HD21 . LEU A 1 416 ? 218.793 222.151 197.802 1.00 69.07  ?  416 LEU A HD21 1 
ATOM   6297  H  HD22 . LEU A 1 416 ? 219.629 221.142 198.698 1.00 69.07  ?  416 LEU A HD22 1 
ATOM   6298  H  HD23 . LEU A 1 416 ? 218.470 220.597 197.759 1.00 69.07  ?  416 LEU A HD23 1 
ATOM   6299  N  N    . ILE A 1 417 ? 216.409 219.647 195.382 1.00 71.69  ?  417 ILE A N    1 
ATOM   6300  C  CA   . ILE A 1 417 ? 215.031 219.699 195.852 1.00 71.69  ?  417 ILE A CA   1 
ATOM   6301  C  C    . ILE A 1 417 ? 215.047 219.755 197.370 1.00 71.69  ?  417 ILE A C    1 
ATOM   6302  O  O    . ILE A 1 417 ? 215.002 218.722 198.046 1.00 71.69  ?  417 ILE A O    1 
ATOM   6303  C  CB   . ILE A 1 417 ? 214.213 218.494 195.355 1.00 71.69  ?  417 ILE A CB   1 
ATOM   6304  C  CG1  . ILE A 1 417 ? 214.399 218.296 193.850 1.00 71.69  ?  417 ILE A CG1  1 
ATOM   6305  C  CG2  . ILE A 1 417 ? 212.744 218.678 195.694 1.00 71.69  ?  417 ILE A CG2  1 
ATOM   6306  C  CD1  . ILE A 1 417 ? 214.141 219.537 193.032 1.00 71.69  ?  417 ILE A CD1  1 
ATOM   6307  H  H    . ILE A 1 417 ? 216.673 218.863 195.143 1.00 71.69  ?  417 ILE A H    1 
ATOM   6308  H  HA   . ILE A 1 417 ? 214.611 220.510 195.526 1.00 71.69  ?  417 ILE A HA   1 
ATOM   6309  H  HB   . ILE A 1 417 ? 214.533 217.699 195.809 1.00 71.69  ?  417 ILE A HB   1 
ATOM   6310  H  HG12 . ILE A 1 417 ? 215.308 218.007 193.681 1.00 71.69  ?  417 ILE A HG12 1 
ATOM   6311  H  HG13 . ILE A 1 417 ? 213.778 217.613 193.549 1.00 71.69  ?  417 ILE A HG13 1 
ATOM   6312  H  HG21 . ILE A 1 417 ? 212.228 217.991 195.244 1.00 71.69  ?  417 ILE A HG21 1 
ATOM   6313  H  HG22 . ILE A 1 417 ? 212.629 218.602 196.654 1.00 71.69  ?  417 ILE A HG22 1 
ATOM   6314  H  HG23 . ILE A 1 417 ? 212.459 219.556 195.394 1.00 71.69  ?  417 ILE A HG23 1 
ATOM   6315  H  HD11 . ILE A 1 417 ? 213.291 219.920 193.298 1.00 71.69  ?  417 ILE A HD11 1 
ATOM   6316  H  HD12 . ILE A 1 417 ? 214.116 219.296 192.093 1.00 71.69  ?  417 ILE A HD12 1 
ATOM   6317  H  HD13 . ILE A 1 417 ? 214.855 220.173 193.192 1.00 71.69  ?  417 ILE A HD13 1 
ATOM   6318  N  N    . GLY A 1 418 ? 215.096 220.967 197.911 1.00 70.48  ?  418 GLY A N    1 
ATOM   6319  C  CA   . GLY A 1 418 ? 215.107 221.157 199.344 1.00 70.48  ?  418 GLY A CA   1 
ATOM   6320  C  C    . GLY A 1 418 ? 213.715 221.084 199.928 1.00 70.48  ?  418 GLY A C    1 
ATOM   6321  O  O    . GLY A 1 418 ? 213.117 222.115 200.246 1.00 70.48  ?  418 GLY A O    1 
ATOM   6322  H  H    . GLY A 1 418 ? 215.125 221.699 197.460 1.00 70.48  ?  418 GLY A H    1 
ATOM   6323  H  HA2  . GLY A 1 418 ? 215.655 220.473 199.760 1.00 70.48  ?  418 GLY A HA2  1 
ATOM   6324  H  HA3  . GLY A 1 418 ? 215.485 222.026 199.552 1.00 70.48  ?  418 GLY A HA3  1 
ATOM   6325  N  N    . VAL A 1 419 ? 213.183 219.870 200.067 1.00 76.19  ?  419 VAL A N    1 
ATOM   6326  C  CA   . VAL A 1 419 ? 211.833 219.691 200.584 1.00 76.19  ?  419 VAL A CA   1 
ATOM   6327  C  C    . VAL A 1 419 ? 211.787 220.382 201.937 1.00 76.19  ?  419 VAL A C    1 
ATOM   6328  O  O    . VAL A 1 419 ? 212.452 219.957 202.888 1.00 76.19  ?  419 VAL A O    1 
ATOM   6329  C  CB   . VAL A 1 419 ? 211.466 218.198 200.689 1.00 76.19  ?  419 VAL A CB   1 
ATOM   6330  C  CG1  . VAL A 1 419 ? 210.073 218.003 201.279 1.00 76.19  ?  419 VAL A CG1  1 
ATOM   6331  C  CG2  . VAL A 1 419 ? 211.552 217.533 199.324 1.00 76.19  ?  419 VAL A CG2  1 
ATOM   6332  H  H    . VAL A 1 419 ? 213.587 219.136 199.871 1.00 76.19  ?  419 VAL A H    1 
ATOM   6333  H  HA   . VAL A 1 419 ? 211.197 220.127 199.995 1.00 76.19  ?  419 VAL A HA   1 
ATOM   6334  H  HB   . VAL A 1 419 ? 212.102 217.758 201.275 1.00 76.19  ?  419 VAL A HB   1 
ATOM   6335  H  HG11 . VAL A 1 419 ? 210.041 217.140 201.721 1.00 76.19  ?  419 VAL A HG11 1 
ATOM   6336  H  HG12 . VAL A 1 419 ? 209.876 218.704 201.917 1.00 76.19  ?  419 VAL A HG12 1 
ATOM   6337  H  HG13 . VAL A 1 419 ? 209.428 218.023 200.556 1.00 76.19  ?  419 VAL A HG13 1 
ATOM   6338  H  HG21 . VAL A 1 419 ? 210.903 217.944 198.733 1.00 76.19  ?  419 VAL A HG21 1 
ATOM   6339  H  HG22 . VAL A 1 419 ? 211.353 216.589 199.422 1.00 76.19  ?  419 VAL A HG22 1 
ATOM   6340  H  HG23 . VAL A 1 419 ? 212.445 217.647 198.966 1.00 76.19  ?  419 VAL A HG23 1 
ATOM   6341  N  N    . ASP A 1 420 ? 210.995 221.448 202.031 1.00 78.79  ?  420 ASP A N    1 
ATOM   6342  C  CA   . ASP A 1 420 ? 210.991 222.318 203.196 1.00 78.79  ?  420 ASP A CA   1 
ATOM   6343  C  C    . ASP A 1 420 ? 209.576 222.386 203.750 1.00 78.79  ?  420 ASP A C    1 
ATOM   6344  O  O    . ASP A 1 420 ? 208.654 221.739 203.242 1.00 78.79  ?  420 ASP A O    1 
ATOM   6345  C  CB   . ASP A 1 420 ? 211.527 223.712 202.847 1.00 78.79  ?  420 ASP A CB   1 
ATOM   6346  C  CG   . ASP A 1 420 ? 210.869 224.299 201.617 1.00 78.79  ?  420 ASP A CG   1 
ATOM   6347  O  OD1  . ASP A 1 420 ? 210.114 223.571 200.942 1.00 78.79  ?  420 ASP A OD1  1 
ATOM   6348  O  OD2  . ASP A 1 420 ? 211.106 225.490 201.325 1.00 78.79  -1 420 ASP A OD2  1 
ATOM   6349  H  H    . ASP A 1 420 ? 210.439 221.688 201.420 1.00 78.79  ?  420 ASP A H    1 
ATOM   6350  H  HA   . ASP A 1 420 ? 211.562 221.940 203.883 1.00 78.79  ?  420 ASP A HA   1 
ATOM   6351  H  HB2  . ASP A 1 420 ? 211.366 224.311 203.592 1.00 78.79  ?  420 ASP A HB2  1 
ATOM   6352  H  HB3  . ASP A 1 420 ? 212.480 223.646 202.674 1.00 78.79  ?  420 ASP A HB3  1 
ATOM   6353  N  N    . HIS A 1 421 ? 209.408 223.175 204.808 1.00 81.43  ?  421 HIS A N    1 
ATOM   6354  C  CA   . HIS A 1 421 ? 208.185 223.232 205.600 1.00 81.43  ?  421 HIS A CA   1 
ATOM   6355  C  C    . HIS A 1 421 ? 207.896 221.911 206.300 1.00 81.43  ?  421 HIS A C    1 
ATOM   6356  O  O    . HIS A 1 421 ? 206.813 221.739 206.873 1.00 81.43  ?  421 HIS A O    1 
ATOM   6357  C  CB   . HIS A 1 421 ? 206.979 223.654 204.749 1.00 81.43  ?  421 HIS A CB   1 
ATOM   6358  C  CG   . HIS A 1 421 ? 206.679 225.118 204.821 1.00 81.43  ?  421 HIS A CG   1 
ATOM   6359  N  ND1  . HIS A 1 421 ? 206.350 225.752 206.000 1.00 81.43  ?  421 HIS A ND1  1 
ATOM   6360  C  CD2  . HIS A 1 421 ? 206.664 226.074 203.863 1.00 81.43  ?  421 HIS A CD2  1 
ATOM   6361  C  CE1  . HIS A 1 421 ? 206.142 227.035 205.764 1.00 81.43  ?  421 HIS A CE1  1 
ATOM   6362  N  NE2  . HIS A 1 421 ? 206.326 227.257 204.475 1.00 81.43  ?  421 HIS A NE2  1 
ATOM   6363  H  H    . HIS A 1 421 ? 210.016 223.710 205.097 1.00 81.43  ?  421 HIS A H    1 
ATOM   6364  H  HA   . HIS A 1 421 ? 208.301 223.905 206.289 1.00 81.43  ?  421 HIS A HA   1 
ATOM   6365  H  HB2  . HIS A 1 421 ? 207.146 223.438 203.820 1.00 81.43  ?  421 HIS A HB2  1 
ATOM   6366  H  HB3  . HIS A 1 421 ? 206.194 223.177 205.059 1.00 81.43  ?  421 HIS A HB3  1 
ATOM   6367  H  HD1  . HIS A 1 421 ? 206.289 225.370 206.768 1.00 81.43  ?  421 HIS A HD1  1 
ATOM   6368  H  HD2  . HIS A 1 421 ? 206.847 225.953 202.959 1.00 81.43  ?  421 HIS A HD2  1 
ATOM   6369  H  HE1  . HIS A 1 421 ? 205.906 227.673 206.398 1.00 81.43  ?  421 HIS A HE1  1 
ATOM   6370  N  N    . ILE A 1 422 ? 208.847 220.974 206.276 1.00 83.87  ?  422 ILE A N    1 
ATOM   6371  C  CA   . ILE A 1 422 ? 208.675 219.710 206.981 1.00 83.87  ?  422 ILE A CA   1 
ATOM   6372  C  C    . ILE A 1 422 ? 208.602 219.949 208.481 1.00 83.87  ?  422 ILE A C    1 
ATOM   6373  O  O    . ILE A 1 422 ? 208.121 219.092 209.234 1.00 83.87  ?  422 ILE A O    1 
ATOM   6374  C  CB   . ILE A 1 422 ? 209.822 218.747 206.618 1.00 83.87  ?  422 ILE A CB   1 
ATOM   6375  C  CG1  . ILE A 1 422 ? 209.812 218.449 205.116 1.00 83.87  ?  422 ILE A CG1  1 
ATOM   6376  C  CG2  . ILE A 1 422 ? 209.700 217.453 207.412 1.00 83.87  ?  422 ILE A CG2  1 
ATOM   6377  C  CD1  . ILE A 1 422 ? 211.004 217.645 204.647 1.00 83.87  ?  422 ILE A CD1  1 
ATOM   6378  H  H    . ILE A 1 422 ? 209.597 221.047 205.864 1.00 83.87  ?  422 ILE A H    1 
ATOM   6379  H  HA   . ILE A 1 422 ? 207.840 219.302 206.702 1.00 83.87  ?  422 ILE A HA   1 
ATOM   6380  H  HB   . ILE A 1 422 ? 210.664 219.171 206.843 1.00 83.87  ?  422 ILE A HB   1 
ATOM   6381  H  HG12 . ILE A 1 422 ? 209.010 217.948 204.900 1.00 83.87  ?  422 ILE A HG12 1 
ATOM   6382  H  HG13 . ILE A 1 422 ? 209.816 219.288 204.630 1.00 83.87  ?  422 ILE A HG13 1 
ATOM   6383  H  HG21 . ILE A 1 422 ? 210.350 216.812 207.087 1.00 83.87  ?  422 ILE A HG21 1 
ATOM   6384  H  HG22 . ILE A 1 422 ? 208.804 217.100 207.304 1.00 83.87  ?  422 ILE A HG22 1 
ATOM   6385  H  HG23 . ILE A 1 422 ? 209.870 217.639 208.347 1.00 83.87  ?  422 ILE A HG23 1 
ATOM   6386  H  HD11 . ILE A 1 422 ? 211.070 217.706 203.684 1.00 83.87  ?  422 ILE A HD11 1 
ATOM   6387  H  HD12 . ILE A 1 422 ? 211.805 218.010 205.054 1.00 83.87  ?  422 ILE A HD12 1 
ATOM   6388  H  HD13 . ILE A 1 422 ? 210.889 216.720 204.914 1.00 83.87  ?  422 ILE A HD13 1 
ATOM   6389  N  N    . GLN A 1 423 ? 209.087 221.104 208.941 1.00 89.12  ?  423 GLN A N    1 
ATOM   6390  C  CA   . GLN A 1 423 ? 209.074 221.396 210.368 1.00 89.12  ?  423 GLN A CA   1 
ATOM   6391  C  C    . GLN A 1 423 ? 207.665 221.338 210.937 1.00 89.12  ?  423 GLN A C    1 
ATOM   6392  O  O    . GLN A 1 423 ? 207.488 221.043 212.122 1.00 89.12  ?  423 GLN A O    1 
ATOM   6393  C  CB   . GLN A 1 423 ? 209.696 222.770 210.630 1.00 89.12  ?  423 GLN A CB   1 
ATOM   6394  C  CG   . GLN A 1 423 ? 209.675 223.203 212.092 1.00 89.12  ?  423 GLN A CG   1 
ATOM   6395  C  CD   . GLN A 1 423 ? 210.348 222.203 213.015 1.00 89.12  ?  423 GLN A CD   1 
ATOM   6396  O  OE1  . GLN A 1 423 ? 211.066 221.310 212.566 1.00 89.12  ?  423 GLN A OE1  1 
ATOM   6397  N  NE2  . GLN A 1 423 ? 210.115 222.348 214.314 1.00 89.12  ?  423 GLN A NE2  1 
ATOM   6398  H  H    . GLN A 1 423 ? 209.428 221.725 208.454 1.00 89.12  ?  423 GLN A H    1 
ATOM   6399  H  HA   . GLN A 1 423 ? 209.610 220.729 210.823 1.00 89.12  ?  423 GLN A HA   1 
ATOM   6400  H  HB2  . GLN A 1 423 ? 210.622 222.753 210.341 1.00 89.12  ?  423 GLN A HB2  1 
ATOM   6401  H  HB3  . GLN A 1 423 ? 209.207 223.435 210.120 1.00 89.12  ?  423 GLN A HB3  1 
ATOM   6402  H  HG2  . GLN A 1 423 ? 210.146 224.047 212.176 1.00 89.12  ?  423 GLN A HG2  1 
ATOM   6403  H  HG3  . GLN A 1 423 ? 208.756 223.309 212.384 1.00 89.12  ?  423 GLN A HG3  1 
ATOM   6404  H  HE21 . GLN A 1 423 ? 209.606 222.984 214.591 1.00 89.12  ?  423 GLN A HE21 1 
ATOM   6405  H  HE22 . GLN A 1 423 ? 210.472 221.806 214.878 1.00 89.12  ?  423 GLN A HE22 1 
ATOM   6406  N  N    . ASP A 1 424 ? 206.649 221.607 210.114 1.00 93.68  ?  424 ASP A N    1 
ATOM   6407  C  CA   . ASP A 1 424 ? 205.276 221.525 210.601 1.00 93.68  ?  424 ASP A CA   1 
ATOM   6408  C  C    . ASP A 1 424 ? 204.952 220.113 211.073 1.00 93.68  ?  424 ASP A C    1 
ATOM   6409  O  O    . ASP A 1 424 ? 204.511 219.908 212.211 1.00 93.68  ?  424 ASP A O    1 
ATOM   6410  C  CB   . ASP A 1 424 ? 204.306 221.964 209.503 1.00 93.68  ?  424 ASP A CB   1 
ATOM   6411  C  CG   . ASP A 1 424 ? 202.901 222.203 210.024 1.00 93.68  ?  424 ASP A CG   1 
ATOM   6412  O  OD1  . ASP A 1 424 ? 202.674 222.018 211.238 1.00 93.68  ?  424 ASP A OD1  1 
ATOM   6413  O  OD2  . ASP A 1 424 ? 202.023 222.577 209.219 1.00 93.68  -1 424 ASP A OD2  1 
ATOM   6414  H  H    . ASP A 1 424 ? 206.727 221.834 209.289 1.00 93.68  ?  424 ASP A H    1 
ATOM   6415  H  HA   . ASP A 1 424 ? 205.171 222.127 211.355 1.00 93.68  ?  424 ASP A HA   1 
ATOM   6416  H  HB2  . ASP A 1 424 ? 204.624 222.791 209.109 1.00 93.68  ?  424 ASP A HB2  1 
ATOM   6417  H  HB3  . ASP A 1 424 ? 204.259 221.269 208.827 1.00 93.68  ?  424 ASP A HB3  1 
ATOM   6418  N  N    . VAL A 1 425 ? 205.185 219.118 210.213 1.00 89.89  ?  425 VAL A N    1 
ATOM   6419  C  CA   . VAL A 1 425 ? 204.937 217.736 210.609 1.00 89.89  ?  425 VAL A CA   1 
ATOM   6420  C  C    . VAL A 1 425 ? 205.894 217.327 211.717 1.00 89.89  ?  425 VAL A C    1 
ATOM   6421  O  O    . VAL A 1 425 ? 205.520 216.570 212.620 1.00 89.89  ?  425 VAL A O    1 
ATOM   6422  C  CB   . VAL A 1 425 ? 205.034 216.791 209.393 1.00 89.89  ?  425 VAL A CB   1 
ATOM   6423  C  CG1  . VAL A 1 425 ? 206.383 216.918 208.699 1.00 89.89  ?  425 VAL A CG1  1 
ATOM   6424  C  CG2  . VAL A 1 425 ? 204.781 215.350 209.819 1.00 89.89  ?  425 VAL A CG2  1 
ATOM   6425  H  H    . VAL A 1 425 ? 205.476 219.219 209.411 1.00 89.89  ?  425 VAL A H    1 
ATOM   6426  H  HA   . VAL A 1 425 ? 204.035 217.668 210.956 1.00 89.89  ?  425 VAL A HA   1 
ATOM   6427  H  HB   . VAL A 1 425 ? 204.347 217.035 208.753 1.00 89.89  ?  425 VAL A HB   1 
ATOM   6428  H  HG11 . VAL A 1 425 ? 207.094 216.827 209.350 1.00 89.89  ?  425 VAL A HG11 1 
ATOM   6429  H  HG12 . VAL A 1 425 ? 206.432 217.784 208.266 1.00 89.89  ?  425 VAL A HG12 1 
ATOM   6430  H  HG13 . VAL A 1 425 ? 206.457 216.218 208.031 1.00 89.89  ?  425 VAL A HG13 1 
ATOM   6431  H  HG21 . VAL A 1 425 ? 204.649 214.807 209.027 1.00 89.89  ?  425 VAL A HG21 1 
ATOM   6432  H  HG22 . VAL A 1 425 ? 205.547 215.026 210.317 1.00 89.89  ?  425 VAL A HG22 1 
ATOM   6433  H  HG23 . VAL A 1 425 ? 203.986 215.321 210.375 1.00 89.89  ?  425 VAL A HG23 1 
ATOM   6434  N  N    . ILE A 1 426 ? 207.130 217.827 211.682 1.00 90.32  ?  426 ILE A N    1 
ATOM   6435  C  CA   . ILE A 1 426 ? 208.102 217.463 212.709 1.00 90.32  ?  426 ILE A CA   1 
ATOM   6436  C  C    . ILE A 1 426 ? 207.602 217.884 214.085 1.00 90.32  ?  426 ILE A C    1 
ATOM   6437  O  O    . ILE A 1 426 ? 207.678 217.118 215.053 1.00 90.32  ?  426 ILE A O    1 
ATOM   6438  C  CB   . ILE A 1 426 ? 209.473 218.088 212.395 1.00 90.32  ?  426 ILE A CB   1 
ATOM   6439  C  CG1  . ILE A 1 426 ? 210.112 217.385 211.195 1.00 90.32  ?  426 ILE A CG1  1 
ATOM   6440  C  CG2  . ILE A 1 426 ? 210.383 218.020 213.619 1.00 90.32  ?  426 ILE A CG2  1 
ATOM   6441  C  CD1  . ILE A 1 426 ? 211.345 218.085 210.647 1.00 90.32  ?  426 ILE A CD1  1 
ATOM   6442  H  H    . ILE A 1 426 ? 207.425 218.369 211.084 1.00 90.32  ?  426 ILE A H    1 
ATOM   6443  H  HA   . ILE A 1 426 ? 208.209 216.499 212.714 1.00 90.32  ?  426 ILE A HA   1 
ATOM   6444  H  HB   . ILE A 1 426 ? 209.337 219.020 212.169 1.00 90.32  ?  426 ILE A HB   1 
ATOM   6445  H  HG12 . ILE A 1 426 ? 210.374 216.490 211.463 1.00 90.32  ?  426 ILE A HG12 1 
ATOM   6446  H  HG13 . ILE A 1 426 ? 209.456 217.334 210.483 1.00 90.32  ?  426 ILE A HG13 1 
ATOM   6447  H  HG21 . ILE A 1 426 ? 211.301 218.166 213.344 1.00 90.32  ?  426 ILE A HG21 1 
ATOM   6448  H  HG22 . ILE A 1 426 ? 210.120 218.708 214.250 1.00 90.32  ?  426 ILE A HG22 1 
ATOM   6449  H  HG23 . ILE A 1 426 ? 210.298 217.144 214.026 1.00 90.32  ?  426 ILE A HG23 1 
ATOM   6450  H  HD11 . ILE A 1 426 ? 211.134 219.018 210.490 1.00 90.32  ?  426 ILE A HD11 1 
ATOM   6451  H  HD12 . ILE A 1 426 ? 211.603 217.661 209.814 1.00 90.32  ?  426 ILE A HD12 1 
ATOM   6452  H  HD13 . ILE A 1 426 ? 212.066 218.012 211.291 1.00 90.32  ?  426 ILE A HD13 1 
ATOM   6453  N  N    . ASP A 1 427 ? 207.086 219.109 214.193 1.00 96.79  ?  427 ASP A N    1 
ATOM   6454  C  CA   . ASP A 1 427 ? 206.618 219.610 215.478 1.00 96.79  ?  427 ASP A CA   1 
ATOM   6455  C  C    . ASP A 1 427 ? 205.260 219.042 215.866 1.00 96.79  ?  427 ASP A C    1 
ATOM   6456  O  O    . ASP A 1 427 ? 204.990 218.889 217.062 1.00 96.79  ?  427 ASP A O    1 
ATOM   6457  C  CB   . ASP A 1 427 ? 206.570 221.143 215.456 1.00 96.79  ?  427 ASP A CB   1 
ATOM   6458  C  CG   . ASP A 1 427 ? 205.532 221.694 214.489 1.00 96.79  ?  427 ASP A CG   1 
ATOM   6459  O  OD1  . ASP A 1 427 ? 204.424 221.128 214.390 1.00 96.79  ?  427 ASP A OD1  1 
ATOM   6460  O  OD2  . ASP A 1 427 ? 205.830 222.707 213.821 1.00 96.79  -1 427 ASP A OD2  1 
ATOM   6461  H  H    . ASP A 1 427 ? 206.998 219.663 213.541 1.00 96.79  ?  427 ASP A H    1 
ATOM   6462  H  HA   . ASP A 1 427 ? 207.253 219.346 216.161 1.00 96.79  ?  427 ASP A HA   1 
ATOM   6463  H  HB2  . ASP A 1 427 ? 206.354 221.464 216.345 1.00 96.79  ?  427 ASP A HB2  1 
ATOM   6464  H  HB3  . ASP A 1 427 ? 207.439 221.480 215.184 1.00 96.79  ?  427 ASP A HB3  1 
ATOM   6465  N  N    . SER A 1 428 ? 204.400 218.726 214.896 1.00 93.56  ?  428 SER A N    1 
ATOM   6466  C  CA   . SER A 1 428 ? 203.054 218.260 215.216 1.00 93.56  ?  428 SER A CA   1 
ATOM   6467  C  C    . SER A 1 428 ? 203.014 216.756 215.483 1.00 93.56  ?  428 SER A C    1 
ATOM   6468  O  O    . SER A 1 428 ? 202.621 216.326 216.572 1.00 93.56  ?  428 SER A O    1 
ATOM   6469  C  CB   . SER A 1 428 ? 202.092 218.626 214.081 1.00 93.56  ?  428 SER A CB   1 
ATOM   6470  O  OG   . SER A 1 428 ? 202.525 218.073 212.853 1.00 93.56  ?  428 SER A OG   1 
ATOM   6471  H  H    . SER A 1 428 ? 204.571 218.774 214.055 1.00 93.56  ?  428 SER A H    1 
ATOM   6472  H  HA   . SER A 1 428 ? 202.750 218.711 216.019 1.00 93.56  ?  428 SER A HA   1 
ATOM   6473  H  HB2  . SER A 1 428 ? 201.211 218.279 214.291 1.00 93.56  ?  428 SER A HB2  1 
ATOM   6474  H  HB3  . SER A 1 428 ? 202.058 219.591 213.997 1.00 93.56  ?  428 SER A HB3  1 
ATOM   6475  H  HG   . SER A 1 428 ? 203.258 218.417 212.632 1.00 93.56  ?  428 SER A HG   1 
ATOM   6476  N  N    . LEU A 1 429 ? 203.418 215.947 214.503 1.00 91.30  ?  429 LEU A N    1 
ATOM   6477  C  CA   . LEU A 1 429 ? 203.255 214.503 214.581 1.00 91.30  ?  429 LEU A CA   1 
ATOM   6478  C  C    . LEU A 1 429 ? 204.565 213.741 214.733 1.00 91.30  ?  429 LEU A C    1 
ATOM   6479  O  O    . LEU A 1 429 ? 204.534 212.513 214.866 1.00 91.30  ?  429 LEU A O    1 
ATOM   6480  C  CB   . LEU A 1 429 ? 202.512 213.991 213.341 1.00 91.30  ?  429 LEU A CB   1 
ATOM   6481  C  CG   . LEU A 1 429 ? 200.988 213.909 213.465 1.00 91.30  ?  429 LEU A CG   1 
ATOM   6482  C  CD1  . LEU A 1 429 ? 200.572 212.839 214.467 1.00 91.30  ?  429 LEU A CD1  1 
ATOM   6483  C  CD2  . LEU A 1 429 ? 200.410 215.260 213.856 1.00 91.30  ?  429 LEU A CD2  1 
ATOM   6484  H  H    . LEU A 1 429 ? 203.792 216.216 213.777 1.00 91.30  ?  429 LEU A H    1 
ATOM   6485  H  HA   . LEU A 1 429 ? 202.711 214.295 215.356 1.00 91.30  ?  429 LEU A HA   1 
ATOM   6486  H  HB2  . LEU A 1 429 ? 202.709 214.586 212.602 1.00 91.30  ?  429 LEU A HB2  1 
ATOM   6487  H  HB3  . LEU A 1 429 ? 202.836 213.102 213.134 1.00 91.30  ?  429 LEU A HB3  1 
ATOM   6488  H  HG   . LEU A 1 429 ? 200.616 213.667 212.603 1.00 91.30  ?  429 LEU A HG   1 
ATOM   6489  H  HD11 . LEU A 1 429 ? 201.035 212.013 214.258 1.00 91.30  ?  429 LEU A HD11 1 
ATOM   6490  H  HD12 . LEU A 1 429 ? 199.614 212.705 214.406 1.00 91.30  ?  429 LEU A HD12 1 
ATOM   6491  H  HD13 . LEU A 1 429 ? 200.808 213.131 215.362 1.00 91.30  ?  429 LEU A HD13 1 
ATOM   6492  H  HD21 . LEU A 1 429 ? 199.444 215.222 213.779 1.00 91.30  ?  429 LEU A HD21 1 
ATOM   6493  H  HD22 . LEU A 1 429 ? 200.660 215.459 214.772 1.00 91.30  ?  429 LEU A HD22 1 
ATOM   6494  H  HD23 . LEU A 1 429 ? 200.763 215.939 213.261 1.00 91.30  ?  429 LEU A HD23 1 
ATOM   6495  N  N    . GLY A 1 430 ? 205.706 214.419 214.723 1.00 92.79  ?  430 GLY A N    1 
ATOM   6496  C  CA   . GLY A 1 430 ? 206.952 213.759 215.051 1.00 92.79  ?  430 GLY A CA   1 
ATOM   6497  C  C    . GLY A 1 430 ? 207.667 213.110 213.873 1.00 92.79  ?  430 GLY A C    1 
ATOM   6498  O  O    . GLY A 1 430 ? 207.296 213.238 212.702 1.00 92.79  ?  430 GLY A O    1 
ATOM   6499  H  H    . GLY A 1 430 ? 205.783 215.254 214.529 1.00 92.79  ?  430 GLY A H    1 
ATOM   6500  H  HA2  . GLY A 1 430 ? 207.556 214.407 215.444 1.00 92.79  ?  430 GLY A HA2  1 
ATOM   6501  H  HA3  . GLY A 1 430 ? 206.781 213.069 215.712 1.00 92.79  ?  430 GLY A HA3  1 
ATOM   6502  N  N    . TYR A 1 431 ? 208.722 212.373 214.232 1.00 89.77  ?  431 TYR A N    1 
ATOM   6503  C  CA   . TYR A 1 431 ? 209.688 211.906 213.241 1.00 89.77  ?  431 TYR A CA   1 
ATOM   6504  C  C    . TYR A 1 431 ? 209.132 210.771 212.390 1.00 89.77  ?  431 TYR A C    1 
ATOM   6505  O  O    . TYR A 1 431 ? 209.448 210.678 211.200 1.00 89.77  ?  431 TYR A O    1 
ATOM   6506  C  CB   . TYR A 1 431 ? 210.974 211.474 213.943 1.00 89.77  ?  431 TYR A CB   1 
ATOM   6507  C  CG   . TYR A 1 431 ? 211.755 212.629 214.526 1.00 89.77  ?  431 TYR A CG   1 
ATOM   6508  C  CD1  . TYR A 1 431 ? 212.303 213.603 213.705 1.00 89.77  ?  431 TYR A CD1  1 
ATOM   6509  C  CD2  . TYR A 1 431 ? 211.935 212.751 215.896 1.00 89.77  ?  431 TYR A CD2  1 
ATOM   6510  C  CE1  . TYR A 1 431 ? 213.014 214.661 214.230 1.00 89.77  ?  431 TYR A CE1  1 
ATOM   6511  C  CE2  . TYR A 1 431 ? 212.644 213.808 216.430 1.00 89.77  ?  431 TYR A CE2  1 
ATOM   6512  C  CZ   . TYR A 1 431 ? 213.181 214.760 215.591 1.00 89.77  ?  431 TYR A CZ   1 
ATOM   6513  O  OH   . TYR A 1 431 ? 213.889 215.818 216.112 1.00 89.77  ?  431 TYR A OH   1 
ATOM   6514  H  H    . TYR A 1 431 ? 208.900 212.135 215.039 1.00 89.77  ?  431 TYR A H    1 
ATOM   6515  H  HA   . TYR A 1 431 ? 209.905 212.641 212.646 1.00 89.77  ?  431 TYR A HA   1 
ATOM   6516  H  HB2  . TYR A 1 431 ? 210.746 210.876 214.670 1.00 89.77  ?  431 TYR A HB2  1 
ATOM   6517  H  HB3  . TYR A 1 431 ? 211.544 211.018 213.304 1.00 89.77  ?  431 TYR A HB3  1 
ATOM   6518  H  HD1  . TYR A 1 431 ? 212.193 213.540 212.784 1.00 89.77  ?  431 TYR A HD1  1 
ATOM   6519  H  HD2  . TYR A 1 431 ? 211.573 212.110 216.464 1.00 89.77  ?  431 TYR A HD2  1 
ATOM   6520  H  HE1  . TYR A 1 431 ? 213.377 215.306 213.668 1.00 89.77  ?  431 TYR A HE1  1 
ATOM   6521  H  HE2  . TYR A 1 431 ? 212.758 213.877 217.349 1.00 89.77  ?  431 TYR A HE2  1 
ATOM   6522  H  HH   . TYR A 1 431 ? 214.166 216.313 215.493 1.00 89.77  ?  431 TYR A HH   1 
ATOM   6523  N  N    . ALA A 1 432 ? 208.315 209.892 212.970 1.00 88.22  ?  432 ALA A N    1 
ATOM   6524  C  CA   . ALA A 1 432 ? 207.765 208.788 212.188 1.00 88.22  ?  432 ALA A CA   1 
ATOM   6525  C  C    . ALA A 1 432 ? 206.904 209.308 211.041 1.00 88.22  ?  432 ALA A C    1 
ATOM   6526  O  O    . ALA A 1 432 ? 207.095 208.929 209.878 1.00 88.22  ?  432 ALA A O    1 
ATOM   6527  C  CB   . ALA A 1 432 ? 206.955 207.859 213.093 1.00 88.22  ?  432 ALA A CB   1 
ATOM   6528  H  H    . ALA A 1 432 ? 208.069 209.910 213.794 1.00 88.22  ?  432 ALA A H    1 
ATOM   6529  H  HA   . ALA A 1 432 ? 208.495 208.275 211.806 1.00 88.22  ?  432 ALA A HA   1 
ATOM   6530  H  HB1  . ALA A 1 432 ? 207.536 207.511 213.787 1.00 88.22  ?  432 ALA A HB1  1 
ATOM   6531  H  HB2  . ALA A 1 432 ? 206.601 207.130 212.561 1.00 88.22  ?  432 ALA A HB2  1 
ATOM   6532  H  HB3  . ALA A 1 432 ? 206.228 208.362 213.491 1.00 88.22  ?  432 ALA A HB3  1 
ATOM   6533  N  N    . TRP A 1 433 ? 205.959 210.196 211.348 1.00 90.33  ?  433 TRP A N    1 
ATOM   6534  C  CA   . TRP A 1 433 ? 205.107 210.738 210.299 1.00 90.33  ?  433 TRP A CA   1 
ATOM   6535  C  C    . TRP A 1 433 ? 205.863 211.724 209.418 1.00 90.33  ?  433 TRP A C    1 
ATOM   6536  O  O    . TRP A 1 433 ? 205.505 211.902 208.250 1.00 90.33  ?  433 TRP A O    1 
ATOM   6537  C  CB   . TRP A 1 433 ? 203.869 211.381 210.919 1.00 90.33  ?  433 TRP A CB   1 
ATOM   6538  C  CG   . TRP A 1 433 ? 203.089 210.416 211.766 1.00 90.33  ?  433 TRP A CG   1 
ATOM   6539  C  CD1  . TRP A 1 433 ? 202.976 210.419 213.124 1.00 90.33  ?  433 TRP A CD1  1 
ATOM   6540  C  CD2  . TRP A 1 433 ? 202.326 209.296 211.304 1.00 90.33  ?  433 TRP A CD2  1 
ATOM   6541  N  NE1  . TRP A 1 433 ? 202.184 209.375 213.537 1.00 90.33  ?  433 TRP A NE1  1 
ATOM   6542  C  CE2  . TRP A 1 433 ? 201.773 208.670 212.438 1.00 90.33  ?  433 TRP A CE2  1 
ATOM   6543  C  CE3  . TRP A 1 433 ? 202.054 208.763 210.041 1.00 90.33  ?  433 TRP A CE3  1 
ATOM   6544  C  CZ2  . TRP A 1 433 ? 200.965 207.541 212.346 1.00 90.33  ?  433 TRP A CZ2  1 
ATOM   6545  C  CZ3  . TRP A 1 433 ? 201.252 207.642 209.954 1.00 90.33  ?  433 TRP A CZ3  1 
ATOM   6546  C  CH2  . TRP A 1 433 ? 200.717 207.043 211.098 1.00 90.33  ?  433 TRP A CH2  1 
ATOM   6547  H  H    . TRP A 1 433 ? 205.794 210.492 212.138 1.00 90.33  ?  433 TRP A H    1 
ATOM   6548  H  HA   . TRP A 1 433 ? 204.807 210.008 209.736 1.00 90.33  ?  433 TRP A HA   1 
ATOM   6549  H  HB2  . TRP A 1 433 ? 204.146 212.120 211.482 1.00 90.33  ?  433 TRP A HB2  1 
ATOM   6550  H  HB3  . TRP A 1 433 ? 203.287 211.699 210.211 1.00 90.33  ?  433 TRP A HB3  1 
ATOM   6551  H  HD1  . TRP A 1 433 ? 203.374 211.039 213.689 1.00 90.33  ?  433 TRP A HD1  1 
ATOM   6552  H  HE1  . TRP A 1 433 ? 201.980 209.192 214.353 1.00 90.33  ?  433 TRP A HE1  1 
ATOM   6553  H  HE3  . TRP A 1 433 ? 202.406 209.156 209.276 1.00 90.33  ?  433 TRP A HE3  1 
ATOM   6554  H  HZ2  . TRP A 1 433 ? 200.607 207.139 213.104 1.00 90.33  ?  433 TRP A HZ2  1 
ATOM   6555  H  HZ3  . TRP A 1 433 ? 201.063 207.278 209.120 1.00 90.33  ?  433 TRP A HZ3  1 
ATOM   6556  H  HH2  . TRP A 1 433 ? 200.181 206.290 211.008 1.00 90.33  ?  433 TRP A HH2  1 
ATOM   6557  N  N    . ALA A 1 434 ? 206.923 212.351 209.934 1.00 89.58  ?  434 ALA A N    1 
ATOM   6558  C  CA   . ALA A 1 434 ? 207.789 213.130 209.055 1.00 89.58  ?  434 ALA A CA   1 
ATOM   6559  C  C    . ALA A 1 434 ? 208.451 212.244 208.007 1.00 89.58  ?  434 ALA A C    1 
ATOM   6560  O  O    . ALA A 1 434 ? 208.511 212.613 206.828 1.00 89.58  ?  434 ALA A O    1 
ATOM   6561  C  CB   . ALA A 1 434 ? 208.849 213.865 209.874 1.00 89.58  ?  434 ALA A CB   1 
ATOM   6562  H  H    . ALA A 1 434 ? 207.155 212.342 210.763 1.00 89.58  ?  434 ALA A H    1 
ATOM   6563  H  HA   . ALA A 1 434 ? 207.255 213.794 208.592 1.00 89.58  ?  434 ALA A HA   1 
ATOM   6564  H  HB1  . ALA A 1 434 ? 208.408 214.461 210.499 1.00 89.58  ?  434 ALA A HB1  1 
ATOM   6565  H  HB2  . ALA A 1 434 ? 209.415 214.374 209.273 1.00 89.58  ?  434 ALA A HB2  1 
ATOM   6566  H  HB3  . ALA A 1 434 ? 209.382 213.214 210.357 1.00 89.58  ?  434 ALA A HB3  1 
ATOM   6567  N  N    . ASP A 1 435 ? 208.939 211.073 208.416 1.00 88.42  ?  435 ASP A N    1 
ATOM   6568  C  CA   . ASP A 1 435 ? 209.509 210.127 207.464 1.00 88.42  ?  435 ASP A CA   1 
ATOM   6569  C  C    . ASP A 1 435 ? 208.449 209.632 206.490 1.00 88.42  ?  435 ASP A C    1 
ATOM   6570  O  O    . ASP A 1 435 ? 208.731 209.436 205.303 1.00 88.42  ?  435 ASP A O    1 
ATOM   6571  C  CB   . ASP A 1 435 ? 210.140 208.951 208.208 1.00 88.42  ?  435 ASP A CB   1 
ATOM   6572  C  CG   . ASP A 1 435 ? 211.223 209.386 209.176 1.00 88.42  ?  435 ASP A CG   1 
ATOM   6573  O  OD1  . ASP A 1 435 ? 211.652 210.556 209.102 1.00 88.42  ?  435 ASP A OD1  1 
ATOM   6574  O  OD2  . ASP A 1 435 ? 211.643 208.558 210.011 1.00 88.42  -1 435 ASP A OD2  1 
ATOM   6575  H  H    . ASP A 1 435 ? 208.951 210.805 209.234 1.00 88.42  ?  435 ASP A H    1 
ATOM   6576  H  HA   . ASP A 1 435 ? 210.205 210.569 206.954 1.00 88.42  ?  435 ASP A HA   1 
ATOM   6577  H  HB2  . ASP A 1 435 ? 209.453 208.489 208.713 1.00 88.42  ?  435 ASP A HB2  1 
ATOM   6578  H  HB3  . ASP A 1 435 ? 210.540 208.347 207.564 1.00 88.42  ?  435 ASP A HB3  1 
ATOM   6579  N  N    . GLN A 1 436 ? 207.227 209.412 206.976 1.00 84.60  ?  436 GLN A N    1 
ATOM   6580  C  CA   . GLN A 1 436 ? 206.148 209.001 206.081 1.00 84.60  ?  436 GLN A CA   1 
ATOM   6581  C  C    . GLN A 1 436 ? 205.856 210.073 205.037 1.00 84.60  ?  436 GLN A C    1 
ATOM   6582  O  O    . GLN A 1 436 ? 205.644 209.761 203.861 1.00 84.60  ?  436 GLN A O    1 
ATOM   6583  C  CB   . GLN A 1 436 ? 204.891 208.676 206.886 1.00 84.60  ?  436 GLN A CB   1 
ATOM   6584  C  CG   . GLN A 1 436 ? 204.962 207.345 207.609 1.00 84.60  ?  436 GLN A CG   1 
ATOM   6585  C  CD   . GLN A 1 436 ? 205.048 206.173 206.652 1.00 84.60  ?  436 GLN A CD   1 
ATOM   6586  O  OE1  . GLN A 1 436 ? 204.167 205.971 205.818 1.00 84.60  ?  436 GLN A OE1  1 
ATOM   6587  N  NE2  . GLN A 1 436 ? 206.122 205.399 206.759 1.00 84.60  ?  436 GLN A NE2  1 
ATOM   6588  H  H    . GLN A 1 436 ? 207.001 209.491 207.802 1.00 84.60  ?  436 GLN A H    1 
ATOM   6589  H  HA   . GLN A 1 436 ? 206.421 208.199 205.610 1.00 84.60  ?  436 GLN A HA   1 
ATOM   6590  H  HB2  . GLN A 1 436 ? 204.757 209.369 207.551 1.00 84.60  ?  436 GLN A HB2  1 
ATOM   6591  H  HB3  . GLN A 1 436 ? 204.132 208.646 206.284 1.00 84.60  ?  436 GLN A HB3  1 
ATOM   6592  H  HG2  . GLN A 1 436 ? 205.751 207.331 208.173 1.00 84.60  ?  436 GLN A HG2  1 
ATOM   6593  H  HG3  . GLN A 1 436 ? 204.165 207.234 208.150 1.00 84.60  ?  436 GLN A HG3  1 
ATOM   6594  H  HE21 . GLN A 1 436 ? 206.719 205.572 207.353 1.00 84.60  ?  436 GLN A HE21 1 
ATOM   6595  H  HE22 . GLN A 1 436 ? 206.218 204.722 206.238 1.00 84.60  ?  436 GLN A HE22 1 
ATOM   6596  N  N    . ALA A 1 437 ? 205.835 211.343 205.446 1.00 80.53  ?  437 ALA A N    1 
ATOM   6597  C  CA   . ALA A 1 437 ? 205.633 212.427 204.489 1.00 80.53  ?  437 ALA A CA   1 
ATOM   6598  C  C    . ALA A 1 437 ? 206.786 212.522 203.497 1.00 80.53  ?  437 ALA A C    1 
ATOM   6599  O  O    . ALA A 1 437 ? 206.566 212.799 202.310 1.00 80.53  ?  437 ALA A O    1 
ATOM   6600  C  CB   . ALA A 1 437 ? 205.460 213.754 205.226 1.00 80.53  ?  437 ALA A CB   1 
ATOM   6601  H  H    . ALA A 1 437 ? 205.932 211.599 206.261 1.00 80.53  ?  437 ALA A H    1 
ATOM   6602  H  HA   . ALA A 1 437 ? 204.821 212.256 203.987 1.00 80.53  ?  437 ALA A HA   1 
ATOM   6603  H  HB1  . ALA A 1 437 ? 204.688 213.694 205.809 1.00 80.53  ?  437 ALA A HB1  1 
ATOM   6604  H  HB2  . ALA A 1 437 ? 206.258 213.932 205.750 1.00 80.53  ?  437 ALA A HB2  1 
ATOM   6605  H  HB3  . ALA A 1 437 ? 205.329 214.462 204.575 1.00 80.53  ?  437 ALA A HB3  1 
ATOM   6606  N  N    . LEU A 1 438 ? 208.017 212.316 203.965 1.00 80.21  ?  438 LEU A N    1 
ATOM   6607  C  CA   . LEU A 1 438 ? 209.156 212.306 203.054 1.00 80.21  ?  438 LEU A CA   1 
ATOM   6608  C  C    . LEU A 1 438 ? 209.025 211.178 202.037 1.00 80.21  ?  438 LEU A C    1 
ATOM   6609  O  O    . LEU A 1 438 ? 209.322 211.361 200.849 1.00 80.21  ?  438 LEU A O    1 
ATOM   6610  C  CB   . LEU A 1 438 ? 210.453 212.169 203.850 1.00 80.21  ?  438 LEU A CB   1 
ATOM   6611  C  CG   . LEU A 1 438 ? 211.022 213.473 204.415 1.00 80.21  ?  438 LEU A CG   1 
ATOM   6612  C  CD1  . LEU A 1 438 ? 211.872 213.190 205.645 1.00 80.21  ?  438 LEU A CD1  1 
ATOM   6613  C  CD2  . LEU A 1 438 ? 211.831 214.214 203.367 1.00 80.21  ?  438 LEU A CD2  1 
ATOM   6614  H  H    . LEU A 1 438 ? 208.216 212.183 204.791 1.00 80.21  ?  438 LEU A H    1 
ATOM   6615  H  HA   . LEU A 1 438 ? 209.186 213.147 202.571 1.00 80.21  ?  438 LEU A HA   1 
ATOM   6616  H  HB2  . LEU A 1 438 ? 210.293 211.572 204.597 1.00 80.21  ?  438 LEU A HB2  1 
ATOM   6617  H  HB3  . LEU A 1 438 ? 211.129 211.786 203.269 1.00 80.21  ?  438 LEU A HB3  1 
ATOM   6618  H  HG   . LEU A 1 438 ? 210.287 214.045 204.684 1.00 80.21  ?  438 LEU A HG   1 
ATOM   6619  H  HD11 . LEU A 1 438 ? 211.330 212.727 206.302 1.00 80.21  ?  438 LEU A HD11 1 
ATOM   6620  H  HD12 . LEU A 1 438 ? 212.187 214.032 206.011 1.00 80.21  ?  438 LEU A HD12 1 
ATOM   6621  H  HD13 . LEU A 1 438 ? 212.626 212.638 205.389 1.00 80.21  ?  438 LEU A HD13 1 
ATOM   6622  H  HD21 . LEU A 1 438 ? 211.983 215.122 203.671 1.00 80.21  ?  438 LEU A HD21 1 
ATOM   6623  H  HD22 . LEU A 1 438 ? 212.679 213.760 203.248 1.00 80.21  ?  438 LEU A HD22 1 
ATOM   6624  H  HD23 . LEU A 1 438 ? 211.336 214.223 202.532 1.00 80.21  ?  438 LEU A HD23 1 
ATOM   6625  N  N    . LEU A 1 439 ? 208.582 210.004 202.487 1.00 81.91  ?  439 LEU A N    1 
ATOM   6626  C  CA   . LEU A 1 439 ? 208.356 208.901 201.562 1.00 81.91  ?  439 LEU A CA   1 
ATOM   6627  C  C    . LEU A 1 439 ? 207.242 209.238 200.578 1.00 81.91  ?  439 LEU A C    1 
ATOM   6628  O  O    . LEU A 1 439 ? 207.328 208.902 199.392 1.00 81.91  ?  439 LEU A O    1 
ATOM   6629  C  CB   . LEU A 1 439 ? 208.038 207.625 202.339 1.00 81.91  ?  439 LEU A CB   1 
ATOM   6630  C  CG   . LEU A 1 439 ? 209.268 206.958 202.961 1.00 81.91  ?  439 LEU A CG   1 
ATOM   6631  C  CD1  . LEU A 1 439 ? 208.876 205.931 204.015 1.00 81.91  ?  439 LEU A CD1  1 
ATOM   6632  C  CD2  . LEU A 1 439 ? 210.125 206.312 201.880 1.00 81.91  ?  439 LEU A CD2  1 
ATOM   6633  H  H    . LEU A 1 439 ? 208.406 209.825 203.309 1.00 81.91  ?  439 LEU A H    1 
ATOM   6634  H  HA   . LEU A 1 439 ? 209.169 208.740 201.066 1.00 81.91  ?  439 LEU A HA   1 
ATOM   6635  H  HB2  . LEU A 1 439 ? 207.419 207.841 203.054 1.00 81.91  ?  439 LEU A HB2  1 
ATOM   6636  H  HB3  . LEU A 1 439 ? 207.632 206.986 201.733 1.00 81.91  ?  439 LEU A HB3  1 
ATOM   6637  H  HG   . LEU A 1 439 ? 209.806 207.638 203.395 1.00 81.91  ?  439 LEU A HG   1 
ATOM   6638  H  HD11 . LEU A 1 439 ? 209.606 205.833 204.646 1.00 81.91  ?  439 LEU A HD11 1 
ATOM   6639  H  HD12 . LEU A 1 439 ? 208.080 206.237 204.476 1.00 81.91  ?  439 LEU A HD12 1 
ATOM   6640  H  HD13 . LEU A 1 439 ? 208.700 205.082 203.580 1.00 81.91  ?  439 LEU A HD13 1 
ATOM   6641  H  HD21 . LEU A 1 439 ? 210.793 205.750 202.301 1.00 81.91  ?  439 LEU A HD21 1 
ATOM   6642  H  HD22 . LEU A 1 439 ? 209.556 205.776 201.305 1.00 81.91  ?  439 LEU A HD22 1 
ATOM   6643  H  HD23 . LEU A 1 439 ? 210.557 207.008 201.361 1.00 81.91  ?  439 LEU A HD23 1 
ATOM   6644  N  N    . GLU A 1 440 ? 206.199 209.926 201.046 1.00 80.76  ?  440 GLU A N    1 
ATOM   6645  C  CA   . GLU A 1 440 ? 205.133 210.357 200.147 1.00 80.76  ?  440 GLU A CA   1 
ATOM   6646  C  C    . GLU A 1 440 ? 205.654 211.290 199.062 1.00 80.76  ?  440 GLU A C    1 
ATOM   6647  O  O    . GLU A 1 440 ? 205.306 211.128 197.887 1.00 80.76  ?  440 GLU A O    1 
ATOM   6648  C  CB   . GLU A 1 440 ? 204.023 211.046 200.942 1.00 80.76  ?  440 GLU A CB   1 
ATOM   6649  C  CG   . GLU A 1 440 ? 202.755 211.317 200.141 1.00 80.76  ?  440 GLU A CG   1 
ATOM   6650  C  CD   . GLU A 1 440 ? 201.940 210.070 199.867 1.00 80.76  ?  440 GLU A CD   1 
ATOM   6651  O  OE1  . GLU A 1 440 ? 202.012 209.119 200.670 1.00 80.76  ?  440 GLU A OE1  1 
ATOM   6652  O  OE2  . GLU A 1 440 ? 201.220 210.042 198.847 1.00 80.76  -1 440 GLU A OE2  1 
ATOM   6653  H  H    . GLU A 1 440 ? 206.087 210.152 201.868 1.00 80.76  ?  440 GLU A H    1 
ATOM   6654  H  HA   . GLU A 1 440 ? 204.752 209.578 199.713 1.00 80.76  ?  440 GLU A HA   1 
ATOM   6655  H  HB2  . GLU A 1 440 ? 203.783 210.484 201.696 1.00 80.76  ?  440 GLU A HB2  1 
ATOM   6656  H  HB3  . GLU A 1 440 ? 204.355 211.898 201.262 1.00 80.76  ?  440 GLU A HB3  1 
ATOM   6657  H  HG2  . GLU A 1 440 ? 202.193 211.928 200.639 1.00 80.76  ?  440 GLU A HG2  1 
ATOM   6658  H  HG3  . GLU A 1 440 ? 202.997 211.711 199.289 1.00 80.76  ?  440 GLU A HG3  1 
ATOM   6659  N  N    . VAL A 1 441 ? 206.479 212.272 199.426 1.00 76.53  ?  441 VAL A N    1 
ATOM   6660  C  CA   . VAL A 1 441 ? 206.949 213.227 198.423 1.00 76.53  ?  441 VAL A CA   1 
ATOM   6661  C  C    . VAL A 1 441 ? 207.926 212.561 197.457 1.00 76.53  ?  441 VAL A C    1 
ATOM   6662  O  O    . VAL A 1 441 ? 207.889 212.812 196.243 1.00 76.53  ?  441 VAL A O    1 
ATOM   6663  C  CB   . VAL A 1 441 ? 207.559 214.472 199.097 1.00 76.53  ?  441 VAL A CB   1 
ATOM   6664  C  CG1  . VAL A 1 441 ? 208.957 214.199 199.635 1.00 76.53  ?  441 VAL A CG1  1 
ATOM   6665  C  CG2  . VAL A 1 441 ? 207.578 215.641 198.123 1.00 76.53  ?  441 VAL A CG2  1 
ATOM   6666  H  H    . VAL A 1 441 ? 206.774 212.406 200.223 1.00 76.53  ?  441 VAL A H    1 
ATOM   6667  H  HA   . VAL A 1 441 ? 206.186 213.524 197.903 1.00 76.53  ?  441 VAL A HA   1 
ATOM   6668  H  HB   . VAL A 1 441 ? 206.999 214.724 199.848 1.00 76.53  ?  441 VAL A HB   1 
ATOM   6669  H  HG11 . VAL A 1 441 ? 208.910 213.467 200.263 1.00 76.53  ?  441 VAL A HG11 1 
ATOM   6670  H  HG12 . VAL A 1 441 ? 209.275 214.995 200.088 1.00 76.53  ?  441 VAL A HG12 1 
ATOM   6671  H  HG13 . VAL A 1 441 ? 209.556 213.981 198.905 1.00 76.53  ?  441 VAL A HG13 1 
ATOM   6672  H  HG21 . VAL A 1 441 ? 208.265 216.269 198.394 1.00 76.53  ?  441 VAL A HG21 1 
ATOM   6673  H  HG22 . VAL A 1 441 ? 207.767 215.306 197.233 1.00 76.53  ?  441 VAL A HG22 1 
ATOM   6674  H  HG23 . VAL A 1 441 ? 206.710 216.072 198.133 1.00 76.53  ?  441 VAL A HG23 1 
ATOM   6675  N  N    . VAL A 1 442 ? 208.817 211.704 197.965 1.00 76.90  ?  442 VAL A N    1 
ATOM   6676  C  CA   . VAL A 1 442 ? 209.689 210.978 197.053 1.00 76.90  ?  442 VAL A CA   1 
ATOM   6677  C  C    . VAL A 1 442 ? 208.889 210.029 196.175 1.00 76.90  ?  442 VAL A C    1 
ATOM   6678  O  O    . VAL A 1 442 ? 209.340 209.689 195.082 1.00 76.90  ?  442 VAL A O    1 
ATOM   6679  C  CB   . VAL A 1 442 ? 210.796 210.212 197.801 1.00 76.90  ?  442 VAL A CB   1 
ATOM   6680  C  CG1  . VAL A 1 442 ? 211.638 211.169 198.634 1.00 76.90  ?  442 VAL A CG1  1 
ATOM   6681  C  CG2  . VAL A 1 442 ? 210.205 209.129 198.659 1.00 76.90  ?  442 VAL A CG2  1 
ATOM   6682  H  H    . VAL A 1 442 ? 208.933 211.537 198.801 1.00 76.90  ?  442 VAL A H    1 
ATOM   6683  H  HA   . VAL A 1 442 ? 210.122 211.616 196.466 1.00 76.90  ?  442 VAL A HA   1 
ATOM   6684  H  HB   . VAL A 1 442 ? 211.378 209.790 197.150 1.00 76.90  ?  442 VAL A HB   1 
ATOM   6685  H  HG11 . VAL A 1 442 ? 212.281 210.655 199.147 1.00 76.90  ?  442 VAL A HG11 1 
ATOM   6686  H  HG12 . VAL A 1 442 ? 212.103 211.779 198.040 1.00 76.90  ?  442 VAL A HG12 1 
ATOM   6687  H  HG13 . VAL A 1 442 ? 211.061 211.666 199.232 1.00 76.90  ?  442 VAL A HG13 1 
ATOM   6688  H  HG21 . VAL A 1 442 ? 210.894 208.774 199.240 1.00 76.90  ?  442 VAL A HG21 1 
ATOM   6689  H  HG22 . VAL A 1 442 ? 209.500 209.528 199.182 1.00 76.90  ?  442 VAL A HG22 1 
ATOM   6690  H  HG23 . VAL A 1 442 ? 209.848 208.426 198.094 1.00 76.90  ?  442 VAL A HG23 1 
ATOM   6691  N  N    . ASN A 1 443 ? 207.707 209.589 196.614 1.00 73.98  ?  443 ASN A N    1 
ATOM   6692  C  CA   . ASN A 1 443 ? 206.850 208.801 195.733 1.00 73.98  ?  443 ASN A CA   1 
ATOM   6693  C  C    . ASN A 1 443 ? 206.414 209.621 194.524 1.00 73.98  ?  443 ASN A C    1 
ATOM   6694  O  O    . ASN A 1 443 ? 206.458 209.142 193.384 1.00 73.98  ?  443 ASN A O    1 
ATOM   6695  C  CB   . ASN A 1 443 ? 205.636 208.288 196.506 1.00 73.98  ?  443 ASN A CB   1 
ATOM   6696  C  CG   . ASN A 1 443 ? 204.741 207.402 195.666 1.00 73.98  ?  443 ASN A CG   1 
ATOM   6697  O  OD1  . ASN A 1 443 ? 205.080 206.256 195.373 1.00 73.98  ?  443 ASN A OD1  1 
ATOM   6698  N  ND2  . ASN A 1 443 ? 203.590 207.930 195.272 1.00 73.98  ?  443 ASN A ND2  1 
ATOM   6699  H  H    . ASN A 1 443 ? 207.386 209.728 197.400 1.00 73.98  ?  443 ASN A H    1 
ATOM   6700  H  HA   . ASN A 1 443 ? 207.346 208.032 195.409 1.00 73.98  ?  443 ASN A HA   1 
ATOM   6701  H  HB2  . ASN A 1 443 ? 205.943 207.770 197.266 1.00 73.98  ?  443 ASN A HB2  1 
ATOM   6702  H  HB3  . ASN A 1 443 ? 205.108 209.042 196.808 1.00 73.98  ?  443 ASN A HB3  1 
ATOM   6703  H  HD21 . ASN A 1 443 ? 203.389 208.735 195.496 1.00 73.98  ?  443 ASN A HD21 1 
ATOM   6704  H  HD22 . ASN A 1 443 ? 203.045 207.468 194.793 1.00 73.98  ?  443 ASN A HD22 1 
ATOM   6705  N  N    . ARG A 1 444 ? 205.987 210.865 194.755 1.00 76.05  ?  444 ARG A N    1 
ATOM   6706  C  CA   . ARG A 1 444 ? 205.640 211.740 193.641 1.00 76.05  ?  444 ARG A CA   1 
ATOM   6707  C  C    . ARG A 1 444 ? 206.837 211.936 192.724 1.00 76.05  ?  444 ARG A C    1 
ATOM   6708  O  O    . ARG A 1 444 ? 206.719 211.852 191.494 1.00 76.05  ?  444 ARG A O    1 
ATOM   6709  C  CB   . ARG A 1 444 ? 205.154 213.095 194.156 1.00 76.05  ?  444 ARG A CB   1 
ATOM   6710  C  CG   . ARG A 1 444 ? 203.790 213.092 194.818 1.00 76.05  ?  444 ARG A CG   1 
ATOM   6711  C  CD   . ARG A 1 444 ? 203.680 214.257 195.792 1.00 76.05  ?  444 ARG A CD   1 
ATOM   6712  N  NE   . ARG A 1 444 ? 202.300 214.653 196.045 1.00 76.05  ?  444 ARG A NE   1 
ATOM   6713  C  CZ   . ARG A 1 444 ? 201.428 213.944 196.749 1.00 76.05  ?  444 ARG A CZ   1 
ATOM   6714  N  NH1  . ARG A 1 444 ? 200.195 214.374 196.953 1.00 76.05  1  444 ARG A NH1  1 
ATOM   6715  N  NH2  . ARG A 1 444 ? 201.802 212.775 197.260 1.00 76.05  ?  444 ARG A NH2  1 
ATOM   6716  H  H    . ARG A 1 444 ? 205.894 211.218 195.533 1.00 76.05  ?  444 ARG A H    1 
ATOM   6717  H  HA   . ARG A 1 444 ? 204.923 211.337 193.128 1.00 76.05  ?  444 ARG A HA   1 
ATOM   6718  H  HB2  . ARG A 1 444 ? 205.792 213.420 194.809 1.00 76.05  ?  444 ARG A HB2  1 
ATOM   6719  H  HB3  . ARG A 1 444 ? 205.113 213.712 193.409 1.00 76.05  ?  444 ARG A HB3  1 
ATOM   6720  H  HG2  . ARG A 1 444 ? 203.100 213.189 194.143 1.00 76.05  ?  444 ARG A HG2  1 
ATOM   6721  H  HG3  . ARG A 1 444 ? 203.671 212.266 195.311 1.00 76.05  ?  444 ARG A HG3  1 
ATOM   6722  H  HD2  . ARG A 1 444 ? 204.080 214.001 196.637 1.00 76.05  ?  444 ARG A HD2  1 
ATOM   6723  H  HD3  . ARG A 1 444 ? 204.147 215.021 195.420 1.00 76.05  ?  444 ARG A HD3  1 
ATOM   6724  H  HE   . ARG A 1 444 ? 202.021 215.382 195.683 1.00 76.05  ?  444 ARG A HE   1 
ATOM   6725  H  HH11 . ARG A 1 444 ? 199.944 215.129 196.626 1.00 76.05  ?  444 ARG A HH11 1 
ATOM   6726  H  HH12 . ARG A 1 444 ? 199.644 213.899 197.411 1.00 76.05  ?  444 ARG A HH12 1 
ATOM   6727  H  HH21 . ARG A 1 444 ? 202.601 212.481 197.138 1.00 76.05  ?  444 ARG A HH21 1 
ATOM   6728  H  HH22 . ARG A 1 444 ? 201.241 212.311 197.717 1.00 76.05  ?  444 ARG A HH22 1 
ATOM   6729  N  N    . PHE A 1 445 ? 208.005 212.205 193.310 1.00 76.27  ?  445 PHE A N    1 
ATOM   6730  C  CA   . PHE A 1 445 ? 209.194 212.416 192.489 1.00 76.27  ?  445 PHE A CA   1 
ATOM   6731  C  C    . PHE A 1 445 ? 209.521 211.174 191.669 1.00 76.27  ?  445 PHE A C    1 
ATOM   6732  O  O    . PHE A 1 445 ? 209.851 211.272 190.482 1.00 76.27  ?  445 PHE A O    1 
ATOM   6733  C  CB   . PHE A 1 445 ? 210.381 212.812 193.368 1.00 76.27  ?  445 PHE A CB   1 
ATOM   6734  C  CG   . PHE A 1 445 ? 210.176 214.093 194.126 1.00 76.27  ?  445 PHE A CG   1 
ATOM   6735  C  CD1  . PHE A 1 445 ? 209.643 215.205 193.499 1.00 76.27  ?  445 PHE A CD1  1 
ATOM   6736  C  CD2  . PHE A 1 445 ? 210.524 214.189 195.462 1.00 76.27  ?  445 PHE A CD2  1 
ATOM   6737  C  CE1  . PHE A 1 445 ? 209.455 216.385 194.190 1.00 76.27  ?  445 PHE A CE1  1 
ATOM   6738  C  CE2  . PHE A 1 445 ? 210.338 215.367 196.159 1.00 76.27  ?  445 PHE A CE2  1 
ATOM   6739  C  CZ   . PHE A 1 445 ? 209.803 216.466 195.521 1.00 76.27  ?  445 PHE A CZ   1 
ATOM   6740  H  H    . PHE A 1 445 ? 208.133 212.268 194.158 1.00 76.27  ?  445 PHE A H    1 
ATOM   6741  H  HA   . PHE A 1 445 ? 209.024 213.141 191.868 1.00 76.27  ?  445 PHE A HA   1 
ATOM   6742  H  HB2  . PHE A 1 445 ? 210.538 212.106 194.015 1.00 76.27  ?  445 PHE A HB2  1 
ATOM   6743  H  HB3  . PHE A 1 445 ? 211.163 212.922 192.804 1.00 76.27  ?  445 PHE A HB3  1 
ATOM   6744  H  HD1  . PHE A 1 445 ? 209.406 215.154 192.602 1.00 76.27  ?  445 PHE A HD1  1 
ATOM   6745  H  HD2  . PHE A 1 445 ? 210.886 213.451 195.897 1.00 76.27  ?  445 PHE A HD2  1 
ATOM   6746  H  HE1  . PHE A 1 445 ? 209.093 217.124 193.756 1.00 76.27  ?  445 PHE A HE1  1 
ATOM   6747  H  HE2  . PHE A 1 445 ? 210.575 215.418 197.056 1.00 76.27  ?  445 PHE A HE2  1 
ATOM   6748  H  HZ   . PHE A 1 445 ? 209.677 217.261 195.988 1.00 76.27  ?  445 PHE A HZ   1 
ATOM   6749  N  N    . ARG A 1 446 ? 209.425 209.994 192.284 1.00 74.53  ?  446 ARG A N    1 
ATOM   6750  C  CA   . ARG A 1 446 ? 209.739 208.752 191.590 1.00 74.53  ?  446 ARG A CA   1 
ATOM   6751  C  C    . ARG A 1 446 ? 208.770 208.501 190.444 1.00 74.53  ?  446 ARG A C    1 
ATOM   6752  O  O    . ARG A 1 446 ? 209.182 208.098 189.350 1.00 74.53  ?  446 ARG A O    1 
ATOM   6753  C  CB   . ARG A 1 446 ? 209.707 207.591 192.582 1.00 74.53  ?  446 ARG A CB   1 
ATOM   6754  C  CG   . ARG A 1 446 ? 210.156 206.259 192.014 1.00 74.53  ?  446 ARG A CG   1 
ATOM   6755  C  CD   . ARG A 1 446 ? 210.220 205.204 193.105 1.00 74.53  ?  446 ARG A CD   1 
ATOM   6756  N  NE   . ARG A 1 446 ? 211.428 205.330 193.914 1.00 74.53  ?  446 ARG A NE   1 
ATOM   6757  C  CZ   . ARG A 1 446 ? 211.493 205.138 195.225 1.00 74.53  ?  446 ARG A CZ   1 
ATOM   6758  N  NH1  . ARG A 1 446 ? 212.622 205.310 195.891 1.00 74.53  1  446 ARG A NH1  1 
ATOM   6759  N  NH2  . ARG A 1 446 ? 210.402 204.760 195.887 1.00 74.53  ?  446 ARG A NH2  1 
ATOM   6760  H  H    . ARG A 1 446 ? 209.183 209.889 193.103 1.00 74.53  ?  446 ARG A H    1 
ATOM   6761  H  HA   . ARG A 1 446 ? 210.634 208.807 191.223 1.00 74.53  ?  446 ARG A HA   1 
ATOM   6762  H  HB2  . ARG A 1 446 ? 210.289 207.804 193.327 1.00 74.53  ?  446 ARG A HB2  1 
ATOM   6763  H  HB3  . ARG A 1 446 ? 208.797 207.482 192.900 1.00 74.53  ?  446 ARG A HB3  1 
ATOM   6764  H  HG2  . ARG A 1 446 ? 209.522 205.965 191.340 1.00 74.53  ?  446 ARG A HG2  1 
ATOM   6765  H  HG3  . ARG A 1 446 ? 211.040 206.354 191.629 1.00 74.53  ?  446 ARG A HG3  1 
ATOM   6766  H  HD2  . ARG A 1 446 ? 209.443 205.309 193.674 1.00 74.53  ?  446 ARG A HD2  1 
ATOM   6767  H  HD3  . ARG A 1 446 ? 210.218 204.324 192.698 1.00 74.53  ?  446 ARG A HD3  1 
ATOM   6768  H  HE   . ARG A 1 446 ? 212.154 205.555 193.511 1.00 74.53  ?  446 ARG A HE   1 
ATOM   6769  H  HH11 . ARG A 1 446 ? 213.335 205.553 195.476 1.00 74.53  ?  446 ARG A HH11 1 
ATOM   6770  H  HH12 . ARG A 1 446 ? 212.645 205.178 196.742 1.00 74.53  ?  446 ARG A HH12 1 
ATOM   6771  H  HH21 . ARG A 1 446 ? 209.657 204.640 195.477 1.00 74.53  ?  446 ARG A HH21 1 
ATOM   6772  H  HH22 . ARG A 1 446 ? 210.444 204.633 196.736 1.00 74.53  ?  446 ARG A HH22 1 
ATOM   6773  N  N    . GLU A 1 447 ? 207.476 208.730 190.675 1.00 75.38  ?  447 GLU A N    1 
ATOM   6774  C  CA   . GLU A 1 447 ? 206.493 208.453 189.635 1.00 75.38  ?  447 GLU A CA   1 
ATOM   6775  C  C    . GLU A 1 447 ? 206.586 209.458 188.493 1.00 75.38  ?  447 GLU A C    1 
ATOM   6776  O  O    . GLU A 1 447 ? 206.358 209.099 187.333 1.00 75.38  ?  447 GLU A O    1 
ATOM   6777  C  CB   . GLU A 1 447 ? 205.082 208.441 190.230 1.00 75.38  ?  447 GLU A CB   1 
ATOM   6778  C  CG   . GLU A 1 447 ? 204.504 209.811 190.542 1.00 75.38  ?  447 GLU A CG   1 
ATOM   6779  C  CD   . GLU A 1 447 ? 203.075 209.738 191.041 1.00 75.38  ?  447 GLU A CD   1 
ATOM   6780  O  OE1  . GLU A 1 447 ? 202.528 208.618 191.120 1.00 75.38  ?  447 GLU A OE1  1 
ATOM   6781  O  OE2  . GLU A 1 447 ? 202.499 210.800 191.356 1.00 75.38  -1 447 GLU A OE2  1 
ATOM   6782  H  H    . GLU A 1 447 ? 207.151 209.037 191.410 1.00 75.38  ?  447 GLU A H    1 
ATOM   6783  H  HA   . GLU A 1 447 ? 206.668 207.572 189.268 1.00 75.38  ?  447 GLU A HA   1 
ATOM   6784  H  HB2  . GLU A 1 447 ? 204.486 208.008 189.598 1.00 75.38  ?  447 GLU A HB2  1 
ATOM   6785  H  HB3  . GLU A 1 447 ? 205.101 207.935 191.057 1.00 75.38  ?  447 GLU A HB3  1 
ATOM   6786  H  HG2  . GLU A 1 447 ? 205.042 210.228 191.231 1.00 75.38  ?  447 GLU A HG2  1 
ATOM   6787  H  HG3  . GLU A 1 447 ? 204.504 210.357 189.742 1.00 75.38  ?  447 GLU A HG3  1 
ATOM   6788  N  N    . LYS A 1 448 ? 206.921 210.716 188.792 1.00 72.55  ?  448 LYS A N    1 
ATOM   6789  C  CA   . LYS A 1 448 ? 206.938 211.737 187.751 1.00 72.55  ?  448 LYS A CA   1 
ATOM   6790  C  C    . LYS A 1 448 ? 208.263 211.817 187.003 1.00 72.55  ?  448 LYS A C    1 
ATOM   6791  O  O    . LYS A 1 448 ? 208.267 212.217 185.834 1.00 72.55  ?  448 LYS A O    1 
ATOM   6792  C  CB   . LYS A 1 448 ? 206.617 213.107 188.353 1.00 72.55  ?  448 LYS A CB   1 
ATOM   6793  C  CG   . LYS A 1 448 ? 205.226 213.214 188.970 1.00 72.55  ?  448 LYS A CG   1 
ATOM   6794  C  CD   . LYS A 1 448 ? 204.116 212.816 188.001 1.00 72.55  ?  448 LYS A CD   1 
ATOM   6795  C  CE   . LYS A 1 448 ? 204.204 213.567 186.680 1.00 72.55  ?  448 LYS A CE   1 
ATOM   6796  N  NZ   . LYS A 1 448 ? 204.238 215.043 186.872 1.00 72.55  1  448 LYS A NZ   1 
ATOM   6797  H  H    . LYS A 1 448 ? 207.139 210.996 189.575 1.00 72.55  ?  448 LYS A H    1 
ATOM   6798  H  HA   . LYS A 1 448 ? 206.253 211.528 187.098 1.00 72.55  ?  448 LYS A HA   1 
ATOM   6799  H  HB2  . LYS A 1 448 ? 207.261 213.292 189.054 1.00 72.55  ?  448 LYS A HB2  1 
ATOM   6800  H  HB3  . LYS A 1 448 ? 206.691 213.779 187.658 1.00 72.55  ?  448 LYS A HB3  1 
ATOM   6801  H  HG2  . LYS A 1 448 ? 205.176 212.624 189.738 1.00 72.55  ?  448 LYS A HG2  1 
ATOM   6802  H  HG3  . LYS A 1 448 ? 205.070 214.131 189.244 1.00 72.55  ?  448 LYS A HG3  1 
ATOM   6803  H  HD2  . LYS A 1 448 ? 204.176 211.867 187.815 1.00 72.55  ?  448 LYS A HD2  1 
ATOM   6804  H  HD3  . LYS A 1 448 ? 203.258 213.021 188.404 1.00 72.55  ?  448 LYS A HD3  1 
ATOM   6805  H  HE2  . LYS A 1 448 ? 205.009 213.302 186.209 1.00 72.55  ?  448 LYS A HE2  1 
ATOM   6806  H  HE3  . LYS A 1 448 ? 203.424 213.354 186.146 1.00 72.55  ?  448 LYS A HE3  1 
ATOM   6807  H  HZ1  . LYS A 1 448 ? 204.264 215.451 186.081 1.00 72.55  ?  448 LYS A HZ1  1 
ATOM   6808  H  HZ2  . LYS A 1 448 ? 203.511 215.309 187.311 1.00 72.55  ?  448 LYS A HZ2  1 
ATOM   6809  H  HZ3  . LYS A 1 448 ? 204.959 215.273 187.340 1.00 72.55  ?  448 LYS A HZ3  1 
ATOM   6810  N  N    . LEU A 1 449 ? 209.378 211.455 187.631 1.00 72.29  ?  449 LEU A N    1 
ATOM   6811  C  CA   . LEU A 1 449 ? 210.675 211.639 186.993 1.00 72.29  ?  449 LEU A CA   1 
ATOM   6812  C  C    . LEU A 1 449 ? 210.789 210.766 185.751 1.00 72.29  ?  449 LEU A C    1 
ATOM   6813  O  O    . LEU A 1 449 ? 210.382 209.600 185.755 1.00 72.29  ?  449 LEU A O    1 
ATOM   6814  C  CB   . LEU A 1 449 ? 211.805 211.325 187.974 1.00 72.29  ?  449 LEU A CB   1 
ATOM   6815  C  CG   . LEU A 1 449 ? 212.072 209.861 188.340 1.00 72.29  ?  449 LEU A CG   1 
ATOM   6816  C  CD1  . LEU A 1 449 ? 213.009 209.183 187.349 1.00 72.29  ?  449 LEU A CD1  1 
ATOM   6817  C  CD2  . LEU A 1 449 ? 212.655 209.780 189.741 1.00 72.29  ?  449 LEU A CD2  1 
ATOM   6818  H  H    . LEU A 1 449 ? 209.411 211.105 188.416 1.00 72.29  ?  449 LEU A H    1 
ATOM   6819  H  HA   . LEU A 1 449 ? 210.763 212.565 186.717 1.00 72.29  ?  449 LEU A HA   1 
ATOM   6820  H  HB2  . LEU A 1 449 ? 212.628 211.680 187.602 1.00 72.29  ?  449 LEU A HB2  1 
ATOM   6821  H  HB3  . LEU A 1 449 ? 211.611 211.791 188.802 1.00 72.29  ?  449 LEU A HB3  1 
ATOM   6822  H  HG   . LEU A 1 449 ? 211.232 209.377 188.336 1.00 72.29  ?  449 LEU A HG   1 
ATOM   6823  H  HD11 . LEU A 1 449 ? 213.443 208.437 187.792 1.00 72.29  ?  449 LEU A HD11 1 
ATOM   6824  H  HD12 . LEU A 1 449 ? 212.497 208.859 186.593 1.00 72.29  ?  449 LEU A HD12 1 
ATOM   6825  H  HD13 . LEU A 1 449 ? 213.678 209.819 187.051 1.00 72.29  ?  449 LEU A HD13 1 
ATOM   6826  H  HD21 . LEU A 1 449 ? 213.544 210.170 189.735 1.00 72.29  ?  449 LEU A HD21 1 
ATOM   6827  H  HD22 . LEU A 1 449 ? 212.705 208.849 190.008 1.00 72.29  ?  449 LEU A HD22 1 
ATOM   6828  H  HD23 . LEU A 1 449 ? 212.084 210.269 190.353 1.00 72.29  ?  449 LEU A HD23 1 
ATOM   6829  N  N    . LYS A 1 450 ? 211.340 211.339 184.685 1.00 71.89  ?  450 LYS A N    1 
ATOM   6830  C  CA   . LYS A 1 450 ? 211.510 210.605 183.445 1.00 71.89  ?  450 LYS A CA   1 
ATOM   6831  C  C    . LYS A 1 450 ? 212.659 209.606 183.574 1.00 71.89  ?  450 LYS A C    1 
ATOM   6832  O  O    . LYS A 1 450 ? 213.488 209.713 184.481 1.00 71.89  ?  450 LYS A O    1 
ATOM   6833  C  CB   . LYS A 1 450 ? 211.780 211.566 182.290 1.00 71.89  ?  450 LYS A CB   1 
ATOM   6834  C  CG   . LYS A 1 450 ? 210.518 212.070 181.599 1.00 71.89  ?  450 LYS A CG   1 
ATOM   6835  C  CD   . LYS A 1 450 ? 209.788 213.121 182.425 1.00 71.89  ?  450 LYS A CD   1 
ATOM   6836  C  CE   . LYS A 1 450 ? 210.529 214.449 182.444 1.00 71.89  ?  450 LYS A CE   1 
ATOM   6837  N  NZ   . LYS A 1 450 ? 209.741 215.511 183.129 1.00 71.89  1  450 LYS A NZ   1 
ATOM   6838  H  H    . LYS A 1 450 ? 211.622 212.151 184.659 1.00 71.89  ?  450 LYS A H    1 
ATOM   6839  H  HA   . LYS A 1 450 ? 210.695 210.118 183.255 1.00 71.89  ?  450 LYS A HA   1 
ATOM   6840  H  HB2  . LYS A 1 450 ? 212.265 212.334 182.629 1.00 71.89  ?  450 LYS A HB2  1 
ATOM   6841  H  HB3  . LYS A 1 450 ? 212.317 211.108 181.625 1.00 71.89  ?  450 LYS A HB3  1 
ATOM   6842  H  HG2  . LYS A 1 450 ? 210.760 212.469 180.749 1.00 71.89  ?  450 LYS A HG2  1 
ATOM   6843  H  HG3  . LYS A 1 450 ? 209.914 211.324 181.456 1.00 71.89  ?  450 LYS A HG3  1 
ATOM   6844  H  HD2  . LYS A 1 450 ? 208.910 213.273 182.042 1.00 71.89  ?  450 LYS A HD2  1 
ATOM   6845  H  HD3  . LYS A 1 450 ? 209.703 212.808 183.339 1.00 71.89  ?  450 LYS A HD3  1 
ATOM   6846  H  HE2  . LYS A 1 450 ? 211.367 214.342 182.921 1.00 71.89  ?  450 LYS A HE2  1 
ATOM   6847  H  HE3  . LYS A 1 450 ? 210.696 214.735 181.533 1.00 71.89  ?  450 LYS A HE3  1 
ATOM   6848  H  HZ1  . LYS A 1 450 ? 208.967 215.635 182.707 1.00 71.89  ?  450 LYS A HZ1  1 
ATOM   6849  H  HZ2  . LYS A 1 450 ? 210.197 216.276 183.128 1.00 71.89  ?  450 LYS A HZ2  1 
ATOM   6850  H  HZ3  . LYS A 1 450 ? 209.577 215.273 183.970 1.00 71.89  ?  450 LYS A HZ3  1 
ATOM   6851  N  N    . PRO A 1 451 ? 212.730 208.622 182.677 1.00 70.46  ?  451 PRO A N    1 
ATOM   6852  C  CA   . PRO A 1 451 ? 213.768 207.587 182.807 1.00 70.46  ?  451 PRO A CA   1 
ATOM   6853  C  C    . PRO A 1 451 ? 215.182 208.134 182.881 1.00 70.46  ?  451 PRO A C    1 
ATOM   6854  O  O    . PRO A 1 451 ? 216.003 207.602 183.639 1.00 70.46  ?  451 PRO A O    1 
ATOM   6855  C  CB   . PRO A 1 451 ? 213.566 206.738 181.545 1.00 70.46  ?  451 PRO A CB   1 
ATOM   6856  C  CG   . PRO A 1 451 ? 212.137 206.926 181.184 1.00 70.46  ?  451 PRO A CG   1 
ATOM   6857  C  CD   . PRO A 1 451 ? 211.790 208.332 181.579 1.00 70.46  ?  451 PRO A CD   1 
ATOM   6858  H  HA   . PRO A 1 451 ? 213.598 207.040 183.590 1.00 70.46  ?  451 PRO A HA   1 
ATOM   6859  H  HB2  . PRO A 1 451 ? 214.144 207.059 180.836 1.00 70.46  ?  451 PRO A HB2  1 
ATOM   6860  H  HB3  . PRO A 1 451 ? 213.750 205.807 181.744 1.00 70.46  ?  451 PRO A HB3  1 
ATOM   6861  H  HG2  . PRO A 1 451 ? 212.028 206.805 180.227 1.00 70.46  ?  451 PRO A HG2  1 
ATOM   6862  H  HG3  . PRO A 1 451 ? 211.591 206.289 181.672 1.00 70.46  ?  451 PRO A HG3  1 
ATOM   6863  H  HD2  . PRO A 1 451 ? 211.941 208.937 180.837 1.00 70.46  ?  451 PRO A HD2  1 
ATOM   6864  H  HD3  . PRO A 1 451 ? 210.874 208.376 181.893 1.00 70.46  ?  451 PRO A HD3  1 
ATOM   6865  N  N    . ASP A 1 452 ? 215.498 209.181 182.118 1.00 71.31  ?  452 ASP A N    1 
ATOM   6866  C  CA   . ASP A 1 452 ? 216.861 209.693 182.077 1.00 71.31  ?  452 ASP A CA   1 
ATOM   6867  C  C    . ASP A 1 452 ? 217.271 210.395 183.364 1.00 71.31  ?  452 ASP A C    1 
ATOM   6868  O  O    . ASP A 1 452 ? 218.471 210.494 183.641 1.00 71.31  ?  452 ASP A O    1 
ATOM   6869  C  CB   . ASP A 1 452 ? 217.022 210.659 180.900 1.00 71.31  ?  452 ASP A CB   1 
ATOM   6870  C  CG   . ASP A 1 452 ? 218.403 210.594 180.273 1.00 71.31  ?  452 ASP A CG   1 
ATOM   6871  O  OD1  . ASP A 1 452 ? 219.285 209.907 180.829 1.00 71.31  ?  452 ASP A OD1  1 
ATOM   6872  O  OD2  . ASP A 1 452 ? 218.607 211.235 179.220 1.00 71.31  -1 452 ASP A OD2  1 
ATOM   6873  H  H    . ASP A 1 452 ? 214.943 209.608 181.618 1.00 71.31  ?  452 ASP A H    1 
ATOM   6874  H  HA   . ASP A 1 452 ? 217.465 208.947 181.941 1.00 71.31  ?  452 ASP A HA   1 
ATOM   6875  H  HB2  . ASP A 1 452 ? 216.371 210.437 180.217 1.00 71.31  ?  452 ASP A HB2  1 
ATOM   6876  H  HB3  . ASP A 1 452 ? 216.878 211.566 181.214 1.00 71.31  ?  452 ASP A HB3  1 
ATOM   6877  N  N    . GLN A 1 453 ? 216.315 210.881 184.149 1.00 72.94  ?  453 GLN A N    1 
ATOM   6878  C  CA   . GLN A 1 453 ? 216.643 211.625 185.352 1.00 72.94  ?  453 GLN A CA   1 
ATOM   6879  C  C    . GLN A 1 453 ? 217.209 210.700 186.427 1.00 72.94  ?  453 GLN A C    1 
ATOM   6880  O  O    . GLN A 1 453 ? 217.069 209.475 186.378 1.00 72.94  ?  453 GLN A O    1 
ATOM   6881  C  CB   . GLN A 1 453 ? 215.410 212.353 185.885 1.00 72.94  ?  453 GLN A CB   1 
ATOM   6882  C  CG   . GLN A 1 453 ? 214.708 213.219 184.857 1.00 72.94  ?  453 GLN A CG   1 
ATOM   6883  C  CD   . GLN A 1 453 ? 213.720 214.179 185.486 1.00 72.94  ?  453 GLN A CD   1 
ATOM   6884  O  OE1  . GLN A 1 453 ? 212.840 213.775 186.244 1.00 72.94  ?  453 GLN A OE1  1 
ATOM   6885  N  NE2  . GLN A 1 453 ? 213.865 215.462 185.178 1.00 72.94  ?  453 GLN A NE2  1 
ATOM   6886  H  H    . GLN A 1 453 ? 215.472 210.792 184.005 1.00 72.94  ?  453 GLN A H    1 
ATOM   6887  H  HA   . GLN A 1 453 ? 217.317 212.290 185.142 1.00 72.94  ?  453 GLN A HA   1 
ATOM   6888  H  HB2  . GLN A 1 453 ? 214.773 211.695 186.203 1.00 72.94  ?  453 GLN A HB2  1 
ATOM   6889  H  HB3  . GLN A 1 453 ? 215.681 212.928 186.618 1.00 72.94  ?  453 GLN A HB3  1 
ATOM   6890  H  HG2  . GLN A 1 453 ? 215.370 213.740 184.376 1.00 72.94  ?  453 GLN A HG2  1 
ATOM   6891  H  HG3  . GLN A 1 453 ? 214.222 212.648 184.242 1.00 72.94  ?  453 GLN A HG3  1 
ATOM   6892  H  HE21 . GLN A 1 453 ? 214.494 215.708 184.645 1.00 72.94  ?  453 GLN A HE21 1 
ATOM   6893  H  HE22 . GLN A 1 453 ? 213.330 216.048 185.510 1.00 72.94  ?  453 GLN A HE22 1 
ATOM   6894  N  N    . TYR A 1 454 ? 217.859 211.314 187.413 1.00 72.84  ?  454 TYR A N    1 
ATOM   6895  C  CA   . TYR A 1 454 ? 218.413 210.608 188.558 1.00 72.84  ?  454 TYR A CA   1 
ATOM   6896  C  C    . TYR A 1 454 ? 218.018 211.360 189.819 1.00 72.84  ?  454 TYR A C    1 
ATOM   6897  O  O    . TYR A 1 454 ? 217.815 212.575 189.791 1.00 72.84  ?  454 TYR A O    1 
ATOM   6898  C  CB   . TYR A 1 454 ? 219.939 210.500 188.468 1.00 72.84  ?  454 TYR A CB   1 
ATOM   6899  C  CG   . TYR A 1 454 ? 220.589 209.885 189.686 1.00 72.84  ?  454 TYR A CG   1 
ATOM   6900  C  CD1  . TYR A 1 454 ? 220.326 208.574 190.049 1.00 72.84  ?  454 TYR A CD1  1 
ATOM   6901  C  CD2  . TYR A 1 454 ? 221.455 210.621 190.478 1.00 72.84  ?  454 TYR A CD2  1 
ATOM   6902  C  CE1  . TYR A 1 454 ? 220.920 208.011 191.158 1.00 72.84  ?  454 TYR A CE1  1 
ATOM   6903  C  CE2  . TYR A 1 454 ? 222.051 210.067 191.588 1.00 72.84  ?  454 TYR A CE2  1 
ATOM   6904  C  CZ   . TYR A 1 454 ? 221.780 208.764 191.925 1.00 72.84  ?  454 TYR A CZ   1 
ATOM   6905  O  OH   . TYR A 1 454 ? 222.374 208.210 193.035 1.00 72.84  ?  454 TYR A OH   1 
ATOM   6906  H  H    . TYR A 1 454 ? 217.994 212.163 187.438 1.00 72.84  ?  454 TYR A H    1 
ATOM   6907  H  HA   . TYR A 1 454 ? 218.041 209.714 188.601 1.00 72.84  ?  454 TYR A HA   1 
ATOM   6908  H  HB2  . TYR A 1 454 ? 220.169 209.950 187.703 1.00 72.84  ?  454 TYR A HB2  1 
ATOM   6909  H  HB3  . TYR A 1 454 ? 220.309 211.389 188.355 1.00 72.84  ?  454 TYR A HB3  1 
ATOM   6910  H  HD1  . TYR A 1 454 ? 219.748 208.063 189.531 1.00 72.84  ?  454 TYR A HD1  1 
ATOM   6911  H  HD2  . TYR A 1 454 ? 221.643 211.503 190.253 1.00 72.84  ?  454 TYR A HD2  1 
ATOM   6912  H  HE1  . TYR A 1 454 ? 220.738 207.130 191.390 1.00 72.84  ?  454 TYR A HE1  1 
ATOM   6913  H  HE2  . TYR A 1 454 ? 222.632 210.572 192.108 1.00 72.84  ?  454 TYR A HE2  1 
ATOM   6914  H  HH   . TYR A 1 454 ? 222.871 208.775 193.409 1.00 72.84  ?  454 TYR A HH   1 
ATOM   6915  N  N    . LEU A 1 455 ? 217.913 210.632 190.927 1.00 69.43  ?  455 LEU A N    1 
ATOM   6916  C  CA   . LEU A 1 455 ? 217.493 211.222 192.187 1.00 69.43  ?  455 LEU A CA   1 
ATOM   6917  C  C    . LEU A 1 455 ? 218.238 210.553 193.332 1.00 69.43  ?  455 LEU A C    1 
ATOM   6918  O  O    . LEU A 1 455 ? 218.437 209.335 193.325 1.00 69.43  ?  455 LEU A O    1 
ATOM   6919  C  CB   . LEU A 1 455 ? 215.976 211.084 192.382 1.00 69.43  ?  455 LEU A CB   1 
ATOM   6920  C  CG   . LEU A 1 455 ? 215.397 211.492 193.738 1.00 69.43  ?  455 LEU A CG   1 
ATOM   6921  C  CD1  . LEU A 1 455 ? 215.710 212.944 194.051 1.00 69.43  ?  455 LEU A CD1  1 
ATOM   6922  C  CD2  . LEU A 1 455 ? 213.896 211.253 193.764 1.00 69.43  ?  455 LEU A CD2  1 
ATOM   6923  H  H    . LEU A 1 455 ? 218.082 209.790 190.972 1.00 69.43  ?  455 LEU A H    1 
ATOM   6924  H  HA   . LEU A 1 455 ? 217.717 212.166 192.191 1.00 69.43  ?  455 LEU A HA   1 
ATOM   6925  H  HB2  . LEU A 1 455 ? 215.535 211.628 191.710 1.00 69.43  ?  455 LEU A HB2  1 
ATOM   6926  H  HB3  . LEU A 1 455 ? 215.741 210.154 192.243 1.00 69.43  ?  455 LEU A HB3  1 
ATOM   6927  H  HG   . LEU A 1 455 ? 215.798 210.944 194.429 1.00 69.43  ?  455 LEU A HG   1 
ATOM   6928  H  HD11 . LEU A 1 455 ? 215.306 213.178 194.900 1.00 69.43  ?  455 LEU A HD11 1 
ATOM   6929  H  HD12 . LEU A 1 455 ? 216.672 213.058 194.101 1.00 69.43  ?  455 LEU A HD12 1 
ATOM   6930  H  HD13 . LEU A 1 455 ? 215.348 213.504 193.347 1.00 69.43  ?  455 LEU A HD13 1 
ATOM   6931  H  HD21 . LEU A 1 455 ? 213.481 211.769 193.055 1.00 69.43  ?  455 LEU A HD21 1 
ATOM   6932  H  HD22 . LEU A 1 455 ? 213.546 211.533 194.625 1.00 69.43  ?  455 LEU A HD22 1 
ATOM   6933  H  HD23 . LEU A 1 455 ? 213.725 210.308 193.630 1.00 69.43  ?  455 LEU A HD23 1 
ATOM   6934  N  N    . CYS A 1 456 ? 218.652 211.359 194.308 1.00 73.34  ?  456 CYS A N    1 
ATOM   6935  C  CA   . CYS A 1 456 ? 219.372 210.867 195.473 1.00 73.34  ?  456 CYS A CA   1 
ATOM   6936  C  C    . CYS A 1 456 ? 218.901 211.640 196.697 1.00 73.34  ?  456 CYS A C    1 
ATOM   6937  O  O    . CYS A 1 456 ? 217.888 212.343 196.662 1.00 73.34  ?  456 CYS A O    1 
ATOM   6938  C  CB   . CYS A 1 456 ? 220.886 211.007 195.295 1.00 73.34  ?  456 CYS A CB   1 
ATOM   6939  S  SG   . CYS A 1 456 ? 221.473 212.699 195.446 1.00 73.34  ?  456 CYS A SG   1 
ATOM   6940  H  H    . CYS A 1 456 ? 218.530 212.209 194.311 1.00 73.34  ?  456 CYS A H    1 
ATOM   6941  H  HA   . CYS A 1 456 ? 219.165 209.928 195.609 1.00 73.34  ?  456 CYS A HA   1 
ATOM   6942  H  HB2  . CYS A 1 456 ? 221.334 210.477 195.971 1.00 73.34  ?  456 CYS A HB2  1 
ATOM   6943  H  HB3  . CYS A 1 456 ? 221.129 210.687 194.412 1.00 73.34  ?  456 CYS A HB3  1 
ATOM   6944  H  HG   . CYS A 1 456 ? 220.952 213.361 194.592 1.00 73.34  ?  456 CYS A HG   1 
ATOM   6945  N  N    . ARG A 1 457 ? 219.653 211.505 197.787 1.00 74.86  ?  457 ARG A N    1 
ATOM   6946  C  CA   . ARG A 1 457 ? 219.389 212.222 199.033 1.00 74.86  ?  457 ARG A CA   1 
ATOM   6947  C  C    . ARG A 1 457 ? 220.733 212.636 199.629 1.00 74.86  ?  457 ARG A C    1 
ATOM   6948  O  O    . ARG A 1 457 ? 221.378 211.856 200.335 1.00 74.86  ?  457 ARG A O    1 
ATOM   6949  C  CB   . ARG A 1 457 ? 218.589 211.360 199.999 1.00 74.86  ?  457 ARG A CB   1 
ATOM   6950  C  CG   . ARG A 1 457 ? 217.970 212.130 201.149 1.00 74.86  ?  457 ARG A CG   1 
ATOM   6951  C  CD   . ARG A 1 457 ? 217.664 211.218 202.313 1.00 74.86  ?  457 ARG A CD   1 
ATOM   6952  N  NE   . ARG A 1 457 ? 216.806 211.852 203.306 1.00 74.86  ?  457 ARG A NE   1 
ATOM   6953  C  CZ   . ARG A 1 457 ? 216.299 211.235 204.364 1.00 74.86  ?  457 ARG A CZ   1 
ATOM   6954  N  NH1  . ARG A 1 457 ? 215.519 211.867 205.224 1.00 74.86  1  457 ARG A NH1  1 
ATOM   6955  N  NH2  . ARG A 1 457 ? 216.581 209.951 204.566 1.00 74.86  ?  457 ARG A NH2  1 
ATOM   6956  H  H    . ARG A 1 457 ? 220.340 210.989 197.832 1.00 74.86  ?  457 ARG A H    1 
ATOM   6957  H  HA   . ARG A 1 457 ? 218.879 213.025 198.843 1.00 74.86  ?  457 ARG A HA   1 
ATOM   6958  H  HB2  . ARG A 1 457 ? 217.869 210.933 199.509 1.00 74.86  ?  457 ARG A HB2  1 
ATOM   6959  H  HB3  . ARG A 1 457 ? 219.176 210.687 200.376 1.00 74.86  ?  457 ARG A HB3  1 
ATOM   6960  H  HG2  . ARG A 1 457 ? 218.595 212.808 201.450 1.00 74.86  ?  457 ARG A HG2  1 
ATOM   6961  H  HG3  . ARG A 1 457 ? 217.142 212.539 200.855 1.00 74.86  ?  457 ARG A HG3  1 
ATOM   6962  H  HD2  . ARG A 1 457 ? 217.214 210.423 201.987 1.00 74.86  ?  457 ARG A HD2  1 
ATOM   6963  H  HD3  . ARG A 1 457 ? 218.497 210.979 202.746 1.00 74.86  ?  457 ARG A HD3  1 
ATOM   6964  H  HE   . ARG A 1 457 ? 216.607 212.681 203.193 1.00 74.86  ?  457 ARG A HE   1 
ATOM   6965  H  HH11 . ARG A 1 457 ? 215.330 212.697 205.104 1.00 74.86  ?  457 ARG A HH11 1 
ATOM   6966  H  HH12 . ARG A 1 457 ? 215.200 211.449 205.905 1.00 74.86  ?  457 ARG A HH12 1 
ATOM   6967  H  HH21 . ARG A 1 457 ? 217.086 209.524 204.016 1.00 74.86  ?  457 ARG A HH21 1 
ATOM   6968  H  HH22 . ARG A 1 457 ? 216.255 209.545 205.250 1.00 74.86  ?  457 ARG A HH22 1 
ATOM   6969  N  N    . ILE A 1 458 ? 221.153 213.872 199.346 1.00 74.84  ?  458 ILE A N    1 
ATOM   6970  C  CA   . ILE A 1 458 ? 222.466 214.324 199.798 1.00 74.84  ?  458 ILE A CA   1 
ATOM   6971  C  C    . ILE A 1 458 ? 222.551 214.322 201.317 1.00 74.84  ?  458 ILE A C    1 
ATOM   6972  O  O    . ILE A 1 458 ? 223.564 213.894 201.886 1.00 74.84  ?  458 ILE A O    1 
ATOM   6973  C  CB   . ILE A 1 458 ? 222.795 215.716 199.218 1.00 74.84  ?  458 ILE A CB   1 
ATOM   6974  C  CG1  . ILE A 1 458 ? 221.644 216.701 199.445 1.00 74.84  ?  458 ILE A CG1  1 
ATOM   6975  C  CG2  . ILE A 1 458 ? 223.115 215.604 197.738 1.00 74.84  ?  458 ILE A CG2  1 
ATOM   6976  C  CD1  . ILE A 1 458 ? 222.041 218.150 199.258 1.00 74.84  ?  458 ILE A CD1  1 
ATOM   6977  H  H    . ILE A 1 458 ? 220.704 214.450 198.896 1.00 74.84  ?  458 ILE A H    1 
ATOM   6978  H  HA   . ILE A 1 458 ? 223.136 213.705 199.467 1.00 74.84  ?  458 ILE A HA   1 
ATOM   6979  H  HB   . ILE A 1 458 ? 223.580 216.058 199.675 1.00 74.84  ?  458 ILE A HB   1 
ATOM   6980  H  HG12 . ILE A 1 458 ? 220.935 216.505 198.812 1.00 74.84  ?  458 ILE A HG12 1 
ATOM   6981  H  HG13 . ILE A 1 458 ? 221.314 216.606 200.349 1.00 74.84  ?  458 ILE A HG13 1 
ATOM   6982  H  HG21 . ILE A 1 458 ? 223.861 214.996 197.625 1.00 74.84  ?  458 ILE A HG21 1 
ATOM   6983  H  HG22 . ILE A 1 458 ? 223.349 216.481 197.395 1.00 74.84  ?  458 ILE A HG22 1 
ATOM   6984  H  HG23 . ILE A 1 458 ? 222.337 215.263 197.271 1.00 74.84  ?  458 ILE A HG23 1 
ATOM   6985  H  HD11 . ILE A 1 458 ? 222.305 218.290 198.335 1.00 74.84  ?  458 ILE A HD11 1 
ATOM   6986  H  HD12 . ILE A 1 458 ? 222.783 218.350 199.849 1.00 74.84  ?  458 ILE A HD12 1 
ATOM   6987  H  HD13 . ILE A 1 458 ? 221.284 218.717 199.474 1.00 74.84  ?  458 ILE A HD13 1 
ATOM   6988  N  N    . GLU A 1 459 ? 221.508 214.790 202.001 1.00 79.07  ?  459 GLU A N    1 
ATOM   6989  C  CA   . GLU A 1 459 ? 221.531 214.836 203.458 1.00 79.07  ?  459 GLU A CA   1 
ATOM   6990  C  C    . GLU A 1 459 ? 220.174 215.234 204.018 1.00 79.07  ?  459 GLU A C    1 
ATOM   6991  O  O    . GLU A 1 459 ? 219.451 216.024 203.403 1.00 79.07  ?  459 GLU A O    1 
ATOM   6992  C  CB   . GLU A 1 459 ? 222.598 215.818 203.949 1.00 79.07  ?  459 GLU A CB   1 
ATOM   6993  C  CG   . GLU A 1 459 ? 222.442 217.228 203.405 1.00 79.07  ?  459 GLU A CG   1 
ATOM   6994  C  CD   . GLU A 1 459 ? 223.656 218.094 203.676 1.00 79.07  ?  459 GLU A CD   1 
ATOM   6995  O  OE1  . GLU A 1 459 ? 223.702 218.739 204.745 1.00 79.07  ?  459 GLU A OE1  1 
ATOM   6996  O  OE2  . GLU A 1 459 ? 224.565 218.130 202.821 1.00 79.07  -1 459 GLU A OE2  1 
ATOM   6997  H  H    . GLU A 1 459 ? 220.780 215.083 201.648 1.00 79.07  ?  459 GLU A H    1 
ATOM   6998  H  HA   . GLU A 1 459 ? 221.752 213.956 203.800 1.00 79.07  ?  459 GLU A HA   1 
ATOM   6999  H  HB2  . GLU A 1 459 ? 222.548 215.871 204.916 1.00 79.07  ?  459 GLU A HB2  1 
ATOM   7000  H  HB3  . GLU A 1 459 ? 223.472 215.494 203.684 1.00 79.07  ?  459 GLU A HB3  1 
ATOM   7001  H  HG2  . GLU A 1 459 ? 222.310 217.188 202.446 1.00 79.07  ?  459 GLU A HG2  1 
ATOM   7002  H  HG3  . GLU A 1 459 ? 221.677 217.647 203.829 1.00 79.07  ?  459 GLU A HG3  1 
ATOM   7003  N  N    . GLY A 1 460 ? 219.828 214.698 205.186 1.00 81.03  ?  460 GLY A N    1 
ATOM   7004  C  CA   . GLY A 1 460 ? 218.606 215.075 205.867 1.00 81.03  ?  460 GLY A CA   1 
ATOM   7005  C  C    . GLY A 1 460 ? 217.391 215.045 204.965 1.00 81.03  ?  460 GLY A C    1 
ATOM   7006  O  O    . GLY A 1 460 ? 217.004 213.986 204.463 1.00 81.03  ?  460 GLY A O    1 
ATOM   7007  H  H    . GLY A 1 460 ? 220.291 214.105 205.604 1.00 81.03  ?  460 GLY A H    1 
ATOM   7008  H  HA2  . GLY A 1 460 ? 218.450 214.469 206.608 1.00 81.03  ?  460 GLY A HA2  1 
ATOM   7009  H  HA3  . GLY A 1 460 ? 218.700 215.973 206.220 1.00 81.03  ?  460 GLY A HA3  1 
ATOM   7010  N  N    . THR A 1 461 ? 216.786 216.212 204.747 1.00 77.53  ?  461 THR A N    1 
ATOM   7011  C  CA   . THR A 1 461 ? 215.620 216.339 203.883 1.00 77.53  ?  461 THR A CA   1 
ATOM   7012  C  C    . THR A 1 461 ? 215.964 216.947 202.529 1.00 77.53  ?  461 THR A C    1 
ATOM   7013  O  O    . THR A 1 461 ? 215.072 217.098 201.686 1.00 77.53  ?  461 THR A O    1 
ATOM   7014  C  CB   . THR A 1 461 ? 214.540 217.180 204.571 1.00 77.53  ?  461 THR A CB   1 
ATOM   7015  O  OG1  . THR A 1 461 ? 215.037 218.502 204.813 1.00 77.53  ?  461 THR A OG1  1 
ATOM   7016  C  CG2  . THR A 1 461 ? 214.131 216.546 205.892 1.00 77.53  ?  461 THR A CG2  1 
ATOM   7017  H  H    . THR A 1 461 ? 217.039 216.957 205.096 1.00 77.53  ?  461 THR A H    1 
ATOM   7018  H  HA   . THR A 1 461 ? 215.249 215.457 203.726 1.00 77.53  ?  461 THR A HA   1 
ATOM   7019  H  HB   . THR A 1 461 ? 213.759 217.230 203.999 1.00 77.53  ?  461 THR A HB   1 
ATOM   7020  H  HG1  . THR A 1 461 ? 215.212 218.883 204.085 1.00 77.53  ?  461 THR A HG1  1 
ATOM   7021  H  HG21 . THR A 1 461 ? 213.426 217.066 206.307 1.00 77.53  ?  461 THR A HG21 1 
ATOM   7022  H  HG22 . THR A 1 461 ? 213.810 215.644 205.739 1.00 77.53  ?  461 THR A HG22 1 
ATOM   7023  H  HG23 . THR A 1 461 ? 214.891 216.511 206.494 1.00 77.53  ?  461 THR A HG23 1 
ATOM   7024  N  N    . GLN A 1 462 ? 217.227 217.293 202.294 1.00 75.38  ?  462 GLN A N    1 
ATOM   7025  C  CA   . GLN A 1 462 ? 217.640 217.888 201.028 1.00 75.38  ?  462 GLN A CA   1 
ATOM   7026  C  C    . GLN A 1 462 ? 217.859 216.781 200.005 1.00 75.38  ?  462 GLN A C    1 
ATOM   7027  O  O    . GLN A 1 462 ? 218.868 216.071 200.057 1.00 75.38  ?  462 GLN A O    1 
ATOM   7028  C  CB   . GLN A 1 462 ? 218.912 218.707 201.214 1.00 75.38  ?  462 GLN A CB   1 
ATOM   7029  C  CG   . GLN A 1 462 ? 218.754 219.929 202.092 1.00 75.38  ?  462 GLN A CG   1 
ATOM   7030  C  CD   . GLN A 1 462 ? 220.039 220.720 202.213 1.00 75.38  ?  462 GLN A CD   1 
ATOM   7031  O  OE1  . GLN A 1 462 ? 220.920 220.629 201.358 1.00 75.38  ?  462 GLN A OE1  1 
ATOM   7032  N  NE2  . GLN A 1 462 ? 220.157 221.498 203.281 1.00 75.38  ?  462 GLN A NE2  1 
ATOM   7033  H  H    . GLN A 1 462 ? 217.871 217.193 202.856 1.00 75.38  ?  462 GLN A H    1 
ATOM   7034  H  HA   . GLN A 1 462 ? 216.940 218.475 200.700 1.00 75.38  ?  462 GLN A HA   1 
ATOM   7035  H  HB2  . GLN A 1 462 ? 219.589 218.141 201.617 1.00 75.38  ?  462 GLN A HB2  1 
ATOM   7036  H  HB3  . GLN A 1 462 ? 219.212 219.008 200.342 1.00 75.38  ?  462 GLN A HB3  1 
ATOM   7037  H  HG2  . GLN A 1 462 ? 218.079 220.510 201.706 1.00 75.38  ?  462 GLN A HG2  1 
ATOM   7038  H  HG3  . GLN A 1 462 ? 218.487 219.650 202.981 1.00 75.38  ?  462 GLN A HG3  1 
ATOM   7039  H  HE21 . GLN A 1 462 ? 219.521 221.536 203.859 1.00 75.38  ?  462 GLN A HE21 1 
ATOM   7040  H  HE22 . GLN A 1 462 ? 220.869 221.967 203.395 1.00 75.38  ?  462 GLN A HE22 1 
ATOM   7041  N  N    . PHE A 1 463 ? 216.916 216.624 199.083 1.00 73.18  ?  463 PHE A N    1 
ATOM   7042  C  CA   . PHE A 1 463 ? 217.103 215.732 197.951 1.00 73.18  ?  463 PHE A CA   1 
ATOM   7043  C  C    . PHE A 1 463 ? 217.804 216.467 196.814 1.00 73.18  ?  463 PHE A C    1 
ATOM   7044  O  O    . PHE A 1 463 ? 217.946 217.690 196.825 1.00 73.18  ?  463 PHE A O    1 
ATOM   7045  C  CB   . PHE A 1 463 ? 215.767 215.168 197.467 1.00 73.18  ?  463 PHE A CB   1 
ATOM   7046  C  CG   . PHE A 1 463 ? 214.920 214.585 198.561 1.00 73.18  ?  463 PHE A CG   1 
ATOM   7047  C  CD1  . PHE A 1 463 ? 214.096 215.387 199.328 1.00 73.18  ?  463 PHE A CD1  1 
ATOM   7048  C  CD2  . PHE A 1 463 ? 214.950 213.228 198.819 1.00 73.18  ?  463 PHE A CD2  1 
ATOM   7049  C  CE1  . PHE A 1 463 ? 213.318 214.844 200.332 1.00 73.18  ?  463 PHE A CE1  1 
ATOM   7050  C  CE2  . PHE A 1 463 ? 214.177 212.680 199.821 1.00 73.18  ?  463 PHE A CE2  1 
ATOM   7051  C  CZ   . PHE A 1 463 ? 213.359 213.488 200.576 1.00 73.18  ?  463 PHE A CZ   1 
ATOM   7052  H  H    . PHE A 1 463 ? 216.158 217.029 199.088 1.00 73.18  ?  463 PHE A H    1 
ATOM   7053  H  HA   . PHE A 1 463 ? 217.665 214.987 198.219 1.00 73.18  ?  463 PHE A HA   1 
ATOM   7054  H  HB2  . PHE A 1 463 ? 215.260 215.882 197.049 1.00 73.18  ?  463 PHE A HB2  1 
ATOM   7055  H  HB3  . PHE A 1 463 ? 215.941 214.465 196.821 1.00 73.18  ?  463 PHE A HB3  1 
ATOM   7056  H  HD1  . PHE A 1 463 ? 214.065 216.301 199.165 1.00 73.18  ?  463 PHE A HD1  1 
ATOM   7057  H  HD2  . PHE A 1 463 ? 215.500 212.677 198.310 1.00 73.18  ?  463 PHE A HD2  1 
ATOM   7058  H  HE1  . PHE A 1 463 ? 212.767 215.393 200.841 1.00 73.18  ?  463 PHE A HE1  1 
ATOM   7059  H  HE2  . PHE A 1 463 ? 214.206 211.766 199.982 1.00 73.18  ?  463 PHE A HE2  1 
ATOM   7060  H  HZ   . PHE A 1 463 ? 212.837 213.118 201.252 1.00 73.18  ?  463 PHE A HZ   1 
ATOM   7061  N  N    . VAL A 1 464 ? 218.247 215.697 195.826 1.00 69.59  ?  464 VAL A N    1 
ATOM   7062  C  CA   . VAL A 1 464 ? 218.946 216.227 194.664 1.00 69.59  ?  464 VAL A CA   1 
ATOM   7063  C  C    . VAL A 1 464 ? 218.594 215.356 193.468 1.00 69.59  ?  464 VAL A C    1 
ATOM   7064  O  O    . VAL A 1 464 ? 218.869 214.151 193.469 1.00 69.59  ?  464 VAL A O    1 
ATOM   7065  C  CB   . VAL A 1 464 ? 220.470 216.264 194.885 1.00 69.59  ?  464 VAL A CB   1 
ATOM   7066  C  CG1  . VAL A 1 464 ? 221.209 216.268 193.558 1.00 69.59  ?  464 VAL A CG1  1 
ATOM   7067  C  CG2  . VAL A 1 464 ? 220.858 217.475 195.721 1.00 69.59  ?  464 VAL A CG2  1 
ATOM   7068  H  H    . VAL A 1 464 ? 218.149 214.842 195.804 1.00 69.59  ?  464 VAL A H    1 
ATOM   7069  H  HA   . VAL A 1 464 ? 218.640 217.130 194.485 1.00 69.59  ?  464 VAL A HA   1 
ATOM   7070  H  HB   . VAL A 1 464 ? 220.737 215.470 195.373 1.00 69.59  ?  464 VAL A HB   1 
ATOM   7071  H  HG11 . VAL A 1 464 ? 222.124 216.544 193.717 1.00 69.59  ?  464 VAL A HG11 1 
ATOM   7072  H  HG12 . VAL A 1 464 ? 221.201 215.373 193.183 1.00 69.59  ?  464 VAL A HG12 1 
ATOM   7073  H  HG13 . VAL A 1 464 ? 220.779 216.890 192.951 1.00 69.59  ?  464 VAL A HG13 1 
ATOM   7074  H  HG21 . VAL A 1 464 ? 220.599 218.282 195.251 1.00 69.59  ?  464 VAL A HG21 1 
ATOM   7075  H  HG22 . VAL A 1 464 ? 221.820 217.469 195.858 1.00 69.59  ?  464 VAL A HG22 1 
ATOM   7076  H  HG23 . VAL A 1 464 ? 220.405 217.428 196.577 1.00 69.59  ?  464 VAL A HG23 1 
ATOM   7077  N  N    . LEU A 1 465 ? 217.991 215.965 192.452 1.00 69.08  ?  465 LEU A N    1 
ATOM   7078  C  CA   . LEU A 1 465 ? 217.548 215.262 191.252 1.00 69.08  ?  465 LEU A CA   1 
ATOM   7079  C  C    . LEU A 1 465 ? 218.441 215.691 190.097 1.00 69.08  ?  465 LEU A C    1 
ATOM   7080  O  O    . LEU A 1 465 ? 218.236 216.759 189.510 1.00 69.08  ?  465 LEU A O    1 
ATOM   7081  C  CB   . LEU A 1 465 ? 216.078 215.561 190.961 1.00 69.08  ?  465 LEU A CB   1 
ATOM   7082  C  CG   . LEU A 1 465 ? 215.465 214.862 189.745 1.00 69.08  ?  465 LEU A CG   1 
ATOM   7083  C  CD1  . LEU A 1 465 ? 214.021 214.490 190.025 1.00 69.08  ?  465 LEU A CD1  1 
ATOM   7084  C  CD2  . LEU A 1 465 ? 215.553 215.739 188.503 1.00 69.08  ?  465 LEU A CD2  1 
ATOM   7085  H  H    . LEU A 1 465 ? 217.821 216.808 192.436 1.00 69.08  ?  465 LEU A H    1 
ATOM   7086  H  HA   . LEU A 1 465 ? 217.646 214.307 191.383 1.00 69.08  ?  465 LEU A HA   1 
ATOM   7087  H  HB2  . LEU A 1 465 ? 215.557 215.300 191.736 1.00 69.08  ?  465 LEU A HB2  1 
ATOM   7088  H  HB3  . LEU A 1 465 ? 215.986 216.516 190.822 1.00 69.08  ?  465 LEU A HB3  1 
ATOM   7089  H  HG   . LEU A 1 465 ? 215.956 214.045 189.570 1.00 69.08  ?  465 LEU A HG   1 
ATOM   7090  H  HD11 . LEU A 1 465 ? 213.993 213.876 190.775 1.00 69.08  ?  465 LEU A HD11 1 
ATOM   7091  H  HD12 . LEU A 1 465 ? 213.523 215.295 190.236 1.00 69.08  ?  465 LEU A HD12 1 
ATOM   7092  H  HD13 . LEU A 1 465 ? 213.647 214.065 189.237 1.00 69.08  ?  465 LEU A HD13 1 
ATOM   7093  H  HD21 . LEU A 1 465 ? 216.476 215.790 188.212 1.00 69.08  ?  465 LEU A HD21 1 
ATOM   7094  H  HD22 . LEU A 1 465 ? 215.010 215.344 187.804 1.00 69.08  ?  465 LEU A HD22 1 
ATOM   7095  H  HD23 . LEU A 1 465 ? 215.221 216.624 188.717 1.00 69.08  ?  465 LEU A HD23 1 
ATOM   7096  N  N    . VAL A 1 466 ? 219.430 214.866 189.776 1.00 70.10  ?  466 VAL A N    1 
ATOM   7097  C  CA   . VAL A 1 466 ? 220.363 215.186 188.704 1.00 70.10  ?  466 VAL A CA   1 
ATOM   7098  C  C    . VAL A 1 466 ? 219.709 214.868 187.367 1.00 70.10  ?  466 VAL A C    1 
ATOM   7099  O  O    . VAL A 1 466 ? 219.241 213.746 187.140 1.00 70.10  ?  466 VAL A O    1 
ATOM   7100  C  CB   . VAL A 1 466 ? 221.678 214.411 188.878 1.00 70.10  ?  466 VAL A CB   1 
ATOM   7101  C  CG1  . VAL A 1 466 ? 222.478 214.416 187.582 1.00 70.10  ?  466 VAL A CG1  1 
ATOM   7102  C  CG2  . VAL A 1 466 ? 222.492 215.004 190.016 1.00 70.10  ?  466 VAL A CG2  1 
ATOM   7103  H  H    . VAL A 1 466 ? 219.581 214.113 190.165 1.00 70.10  ?  466 VAL A H    1 
ATOM   7104  H  HA   . VAL A 1 466 ? 220.562 216.134 188.725 1.00 70.10  ?  466 VAL A HA   1 
ATOM   7105  H  HB   . VAL A 1 466 ? 221.475 213.490 189.103 1.00 70.10  ?  466 VAL A HB   1 
ATOM   7106  H  HG11 . VAL A 1 466 ? 223.418 214.309 187.792 1.00 70.10  ?  466 VAL A HG11 1 
ATOM   7107  H  HG12 . VAL A 1 466 ? 222.337 215.256 187.118 1.00 70.10  ?  466 VAL A HG12 1 
ATOM   7108  H  HG13 . VAL A 1 466 ? 222.182 213.676 187.028 1.00 70.10  ?  466 VAL A HG13 1 
ATOM   7109  H  HG21 . VAL A 1 466 ? 221.922 215.587 190.541 1.00 70.10  ?  466 VAL A HG21 1 
ATOM   7110  H  HG22 . VAL A 1 466 ? 222.828 214.283 190.569 1.00 70.10  ?  466 VAL A HG22 1 
ATOM   7111  H  HG23 . VAL A 1 466 ? 223.234 215.511 189.648 1.00 70.10  ?  466 VAL A HG23 1 
ATOM   7112  N  N    . SER A 1 467 ? 219.674 215.859 186.480 1.00 71.84  ?  467 SER A N    1 
ATOM   7113  C  CA   . SER A 1 467 ? 219.138 215.707 185.136 1.00 71.84  ?  467 SER A CA   1 
ATOM   7114  C  C    . SER A 1 467 ? 220.185 216.173 184.133 1.00 71.84  ?  467 SER A C    1 
ATOM   7115  O  O    . SER A 1 467 ? 221.330 216.469 184.488 1.00 71.84  ?  467 SER A O    1 
ATOM   7116  C  CB   . SER A 1 467 ? 217.832 216.493 184.965 1.00 71.84  ?  467 SER A CB   1 
ATOM   7117  O  OG   . SER A 1 467 ? 217.372 216.427 183.628 1.00 71.84  ?  467 SER A OG   1 
ATOM   7118  H  H    . SER A 1 467 ? 219.964 216.652 186.643 1.00 71.84  ?  467 SER A H    1 
ATOM   7119  H  HA   . SER A 1 467 ? 218.952 214.771 184.965 1.00 71.84  ?  467 SER A HA   1 
ATOM   7120  H  HB2  . SER A 1 467 ? 217.158 216.118 185.553 1.00 71.84  ?  467 SER A HB2  1 
ATOM   7121  H  HB3  . SER A 1 467 ? 217.994 217.420 185.196 1.00 71.84  ?  467 SER A HB3  1 
ATOM   7122  H  HG   . SER A 1 467 ? 216.639 216.830 183.557 1.00 71.84  ?  467 SER A HG   1 
ATOM   7123  N  N    . LEU A 1 468 ? 219.786 216.239 182.863 1.00 75.11  ?  468 LEU A N    1 
ATOM   7124  C  CA   . LEU A 1 468 ? 220.698 216.599 181.784 1.00 75.11  ?  468 LEU A CA   1 
ATOM   7125  C  C    . LEU A 1 468 ? 220.044 217.573 180.811 1.00 75.11  ?  468 LEU A C    1 
ATOM   7126  O  O    . LEU A 1 468 ? 220.279 217.503 179.602 1.00 75.11  ?  468 LEU A O    1 
ATOM   7127  C  CB   . LEU A 1 468 ? 221.180 215.352 181.045 1.00 75.11  ?  468 LEU A CB   1 
ATOM   7128  C  CG   . LEU A 1 468 ? 221.810 214.265 181.917 1.00 75.11  ?  468 LEU A CG   1 
ATOM   7129  C  CD1  . LEU A 1 468 ? 221.958 212.970 181.132 1.00 75.11  ?  468 LEU A CD1  1 
ATOM   7130  C  CD2  . LEU A 1 468 ? 223.154 214.724 182.462 1.00 75.11  ?  468 LEU A CD2  1 
ATOM   7131  H  H    . LEU A 1 468 ? 218.983 216.079 182.600 1.00 75.11  ?  468 LEU A H    1 
ATOM   7132  H  HA   . LEU A 1 468 ? 221.475 217.039 182.160 1.00 75.11  ?  468 LEU A HA   1 
ATOM   7133  H  HB2  . LEU A 1 468 ? 220.420 214.955 180.590 1.00 75.11  ?  468 LEU A HB2  1 
ATOM   7134  H  HB3  . LEU A 1 468 ? 221.845 215.622 180.394 1.00 75.11  ?  468 LEU A HB3  1 
ATOM   7135  H  HG   . LEU A 1 468 ? 221.228 214.089 182.672 1.00 75.11  ?  468 LEU A HG   1 
ATOM   7136  H  HD11 . LEU A 1 468 ? 222.358 212.296 181.705 1.00 75.11  ?  468 LEU A HD11 1 
ATOM   7137  H  HD12 . LEU A 1 468 ? 222.527 213.129 180.363 1.00 75.11  ?  468 LEU A HD12 1 
ATOM   7138  H  HD13 . LEU A 1 468 ? 221.081 212.677 180.840 1.00 75.11  ?  468 LEU A HD13 1 
ATOM   7139  H  HD21 . LEU A 1 468 ? 223.528 214.020 183.014 1.00 75.11  ?  468 LEU A HD21 1 
ATOM   7140  H  HD22 . LEU A 1 468 ? 223.023 215.525 182.991 1.00 75.11  ?  468 LEU A HD22 1 
ATOM   7141  H  HD23 . LEU A 1 468 ? 223.748 214.913 181.718 1.00 75.11  ?  468 LEU A HD23 1 
ATOM   7142  N  N    . GLU A 1 469 ? 219.224 218.487 181.321 1.00 74.82  ?  469 GLU A N    1 
ATOM   7143  C  CA   . GLU A 1 469 ? 218.554 219.488 180.501 1.00 74.82  ?  469 GLU A CA   1 
ATOM   7144  C  C    . GLU A 1 469 ? 219.217 220.840 180.728 1.00 74.82  ?  469 GLU A C    1 
ATOM   7145  O  O    . GLU A 1 469 ? 219.290 221.318 181.865 1.00 74.82  ?  469 GLU A O    1 
ATOM   7146  C  CB   . GLU A 1 469 ? 217.064 219.558 180.832 1.00 74.82  ?  469 GLU A CB   1 
ATOM   7147  C  CG   . GLU A 1 469 ? 216.238 218.440 180.216 1.00 74.82  ?  469 GLU A CG   1 
ATOM   7148  C  CD   . GLU A 1 469 ? 216.569 217.080 180.798 1.00 74.82  ?  469 GLU A CD   1 
ATOM   7149  O  OE1  . GLU A 1 469 ? 217.394 217.018 181.733 1.00 74.82  ?  469 GLU A OE1  1 
ATOM   7150  O  OE2  . GLU A 1 469 ? 216.004 216.073 180.321 1.00 74.82  -1 469 GLU A OE2  1 
ATOM   7151  H  H    . GLU A 1 469 ? 219.035 218.548 182.158 1.00 74.82  ?  469 GLU A H    1 
ATOM   7152  H  HA   . GLU A 1 469 ? 218.646 219.255 179.564 1.00 74.82  ?  469 GLU A HA   1 
ATOM   7153  H  HB2  . GLU A 1 469 ? 216.956 219.510 181.795 1.00 74.82  ?  469 GLU A HB2  1 
ATOM   7154  H  HB3  . GLU A 1 469 ? 216.712 220.399 180.503 1.00 74.82  ?  469 GLU A HB3  1 
ATOM   7155  H  HG2  . GLU A 1 469 ? 215.298 218.615 180.381 1.00 74.82  ?  469 GLU A HG2  1 
ATOM   7156  H  HG3  . GLU A 1 469 ? 216.408 218.408 179.262 1.00 74.82  ?  469 GLU A HG3  1 
ATOM   7157  N  N    . ASN A 1 470 ? 219.696 221.452 179.645 1.00 76.52  ?  470 ASN A N    1 
ATOM   7158  C  CA   . ASN A 1 470 ? 220.318 222.766 179.713 1.00 76.52  ?  470 ASN A CA   1 
ATOM   7159  C  C    . ASN A 1 470 ? 219.400 223.884 179.243 1.00 76.52  ?  470 ASN A C    1 
ATOM   7160  O  O    . ASN A 1 470 ? 219.626 225.043 179.607 1.00 76.52  ?  470 ASN A O    1 
ATOM   7161  C  CB   . ASN A 1 470 ? 221.601 222.789 178.874 1.00 76.52  ?  470 ASN A CB   1 
ATOM   7162  C  CG   . ASN A 1 470 ? 222.425 221.529 179.038 1.00 76.52  ?  470 ASN A CG   1 
ATOM   7163  O  OD1  . ASN A 1 470 ? 222.302 220.818 180.034 1.00 76.52  ?  470 ASN A OD1  1 
ATOM   7164  N  ND2  . ASN A 1 470 ? 223.276 221.247 178.058 1.00 76.52  ?  470 ASN A ND2  1 
ATOM   7165  H  H    . ASN A 1 470 ? 219.670 221.120 178.853 1.00 76.52  ?  470 ASN A H    1 
ATOM   7166  H  HA   . ASN A 1 470 ? 220.563 222.952 180.633 1.00 76.52  ?  470 ASN A HA   1 
ATOM   7167  H  HB2  . ASN A 1 470 ? 221.365 222.875 177.938 1.00 76.52  ?  470 ASN A HB2  1 
ATOM   7168  H  HB3  . ASN A 1 470 ? 222.146 223.541 179.152 1.00 76.52  ?  470 ASN A HB3  1 
ATOM   7169  H  HD21 . ASN A 1 470 ? 223.337 221.768 177.376 1.00 76.52  ?  470 ASN A HD21 1 
ATOM   7170  H  HD22 . ASN A 1 470 ? 223.767 220.543 178.105 1.00 76.52  ?  470 ASN A HD22 1 
ATOM   7171  N  N    . ASP A 1 471 ? 218.381 223.568 178.447 1.00 79.61  ?  471 ASP A N    1 
ATOM   7172  C  CA   . ASP A 1 471 ? 217.440 224.580 177.987 1.00 79.61  ?  471 ASP A CA   1 
ATOM   7173  C  C    . ASP A 1 471 ? 216.777 225.239 179.189 1.00 79.61  ?  471 ASP A C    1 
ATOM   7174  O  O    . ASP A 1 471 ? 216.293 224.553 180.096 1.00 79.61  ?  471 ASP A O    1 
ATOM   7175  C  CB   . ASP A 1 471 ? 216.395 223.943 177.072 1.00 79.61  ?  471 ASP A CB   1 
ATOM   7176  C  CG   . ASP A 1 471 ? 215.402 224.951 176.514 1.00 79.61  ?  471 ASP A CG   1 
ATOM   7177  O  OD1  . ASP A 1 471 ? 215.185 226.008 177.143 1.00 79.61  ?  471 ASP A OD1  1 
ATOM   7178  O  OD2  . ASP A 1 471 ? 214.834 224.681 175.436 1.00 79.61  -1 471 ASP A OD2  1 
ATOM   7179  H  H    . ASP A 1 471 ? 218.214 222.775 178.160 1.00 79.61  ?  471 ASP A H    1 
ATOM   7180  H  HA   . ASP A 1 471 ? 217.915 225.260 177.484 1.00 79.61  ?  471 ASP A HA   1 
ATOM   7181  H  HB2  . ASP A 1 471 ? 216.847 223.522 176.324 1.00 79.61  ?  471 ASP A HB2  1 
ATOM   7182  H  HB3  . ASP A 1 471 ? 215.899 223.280 177.575 1.00 79.61  ?  471 ASP A HB3  1 
ATOM   7183  N  N    . VAL A 1 472 ? 216.750 226.574 179.194 1.00 78.68  ?  472 VAL A N    1 
ATOM   7184  C  CA   . VAL A 1 472 ? 216.100 227.289 180.287 1.00 78.68  ?  472 VAL A CA   1 
ATOM   7185  C  C    . VAL A 1 472 ? 214.620 226.948 180.334 1.00 78.68  ?  472 VAL A C    1 
ATOM   7186  O  O    . VAL A 1 472 ? 214.038 226.819 181.418 1.00 78.68  ?  472 VAL A O    1 
ATOM   7187  C  CB   . VAL A 1 472 ? 216.326 228.807 180.143 1.00 78.68  ?  472 VAL A CB   1 
ATOM   7188  C  CG1  . VAL A 1 472 ? 215.753 229.546 181.343 1.00 78.68  ?  472 VAL A CG1  1 
ATOM   7189  C  CG2  . VAL A 1 472 ? 217.811 229.114 179.982 1.00 78.68  ?  472 VAL A CG2  1 
ATOM   7190  H  H    . VAL A 1 472 ? 217.094 227.076 178.587 1.00 78.68  ?  472 VAL A H    1 
ATOM   7191  H  HA   . VAL A 1 472 ? 216.496 227.006 181.126 1.00 78.68  ?  472 VAL A HA   1 
ATOM   7192  H  HB   . VAL A 1 472 ? 215.866 229.122 179.349 1.00 78.68  ?  472 VAL A HB   1 
ATOM   7193  H  HG11 . VAL A 1 472 ? 215.983 230.485 181.272 1.00 78.68  ?  472 VAL A HG11 1 
ATOM   7194  H  HG12 . VAL A 1 472 ? 214.788 229.444 181.348 1.00 78.68  ?  472 VAL A HG12 1 
ATOM   7195  H  HG13 . VAL A 1 472 ? 216.130 229.173 182.155 1.00 78.68  ?  472 VAL A HG13 1 
ATOM   7196  H  HG21 . VAL A 1 472 ? 218.325 228.317 180.185 1.00 78.68  ?  472 VAL A HG21 1 
ATOM   7197  H  HG22 . VAL A 1 472 ? 217.978 229.392 179.068 1.00 78.68  ?  472 VAL A HG22 1 
ATOM   7198  H  HG23 . VAL A 1 472 ? 218.055 229.826 180.595 1.00 78.68  ?  472 VAL A HG23 1 
ATOM   7199  N  N    . SER A 1 473 ? 213.986 226.793 179.168 1.00 83.20  ?  473 SER A N    1 
ATOM   7200  C  CA   . SER A 1 473 ? 212.569 226.448 179.136 1.00 83.20  ?  473 SER A CA   1 
ATOM   7201  C  C    . SER A 1 473 ? 212.315 225.093 179.785 1.00 83.20  ?  473 SER A C    1 
ATOM   7202  O  O    . SER A 1 473 ? 211.402 224.954 180.606 1.00 83.20  ?  473 SER A O    1 
ATOM   7203  C  CB   . SER A 1 473 ? 212.063 226.454 177.694 1.00 83.20  ?  473 SER A CB   1 
ATOM   7204  O  OG   . SER A 1 473 ? 212.484 225.291 177.002 1.00 83.20  ?  473 SER A OG   1 
ATOM   7205  H  H    . SER A 1 473 ? 214.349 226.883 178.394 1.00 83.20  ?  473 SER A H    1 
ATOM   7206  H  HA   . SER A 1 473 ? 212.069 227.117 179.629 1.00 83.20  ?  473 SER A HA   1 
ATOM   7207  H  HB2  . SER A 1 473 ? 211.093 226.483 177.700 1.00 83.20  ?  473 SER A HB2  1 
ATOM   7208  H  HB3  . SER A 1 473 ? 212.415 227.235 177.240 1.00 83.20  ?  473 SER A HB3  1 
ATOM   7209  H  HG   . SER A 1 473 ? 212.219 225.319 176.205 1.00 83.20  ?  473 SER A HG   1 
ATOM   7210  N  N    . ASN A 1 474 ? 213.113 224.082 179.436 1.00 80.23  ?  474 ASN A N    1 
ATOM   7211  C  CA   . ASN A 1 474 ? 212.936 222.766 180.041 1.00 80.23  ?  474 ASN A CA   1 
ATOM   7212  C  C    . ASN A 1 474 ? 213.234 222.802 181.533 1.00 80.23  ?  474 ASN A C    1 
ATOM   7213  O  O    . ASN A 1 474 ? 212.546 222.148 182.326 1.00 80.23  ?  474 ASN A O    1 
ATOM   7214  C  CB   . ASN A 1 474 ? 213.827 221.743 179.340 1.00 80.23  ?  474 ASN A CB   1 
ATOM   7215  C  CG   . ASN A 1 474 ? 213.197 221.188 178.078 1.00 80.23  ?  474 ASN A CG   1 
ATOM   7216  O  OD1  . ASN A 1 474 ? 211.981 221.013 178.003 1.00 80.23  ?  474 ASN A OD1  1 
ATOM   7217  N  ND2  . ASN A 1 474 ? 214.023 220.911 177.076 1.00 80.23  ?  474 ASN A ND2  1 
ATOM   7218  H  H    . ASN A 1 474 ? 213.751 224.130 178.862 1.00 80.23  ?  474 ASN A H    1 
ATOM   7219  H  HA   . ASN A 1 474 ? 212.013 222.489 179.929 1.00 80.23  ?  474 ASN A HA   1 
ATOM   7220  H  HB2  . ASN A 1 474 ? 214.666 222.165 179.099 1.00 80.23  ?  474 ASN A HB2  1 
ATOM   7221  H  HB3  . ASN A 1 474 ? 213.990 221.002 179.944 1.00 80.23  ?  474 ASN A HB3  1 
ATOM   7222  H  HD21 . ASN A 1 474 ? 214.868 221.048 177.165 1.00 80.23  ?  474 ASN A HD21 1 
ATOM   7223  H  HD22 . ASN A 1 474 ? 213.714 220.595 176.338 1.00 80.23  ?  474 ASN A HD22 1 
ATOM   7224  N  N    . ILE A 1 475 ? 214.260 223.554 181.936 1.00 76.71  ?  475 ILE A N    1 
ATOM   7225  C  CA   . ILE A 1 475 ? 214.599 223.641 183.354 1.00 76.71  ?  475 ILE A CA   1 
ATOM   7226  C  C    . ILE A 1 475 ? 213.439 224.243 184.138 1.00 76.71  ?  475 ILE A C    1 
ATOM   7227  O  O    . ILE A 1 475 ? 213.027 223.714 185.180 1.00 76.71  ?  475 ILE A O    1 
ATOM   7228  C  CB   . ILE A 1 475 ? 215.893 224.453 183.544 1.00 76.71  ?  475 ILE A CB   1 
ATOM   7229  C  CG1  . ILE A 1 475 ? 217.087 223.692 182.960 1.00 76.71  ?  475 ILE A CG1  1 
ATOM   7230  C  CG2  . ILE A 1 475 ? 216.116 224.754 185.019 1.00 76.71  ?  475 ILE A CG2  1 
ATOM   7231  C  CD1  . ILE A 1 475 ? 218.323 224.543 182.768 1.00 76.71  ?  475 ILE A CD1  1 
ATOM   7232  H  H    . ILE A 1 475 ? 214.767 224.015 181.417 1.00 76.71  ?  475 ILE A H    1 
ATOM   7233  H  HA   . ILE A 1 475 ? 214.755 222.746 183.692 1.00 76.71  ?  475 ILE A HA   1 
ATOM   7234  H  HB   . ILE A 1 475 ? 215.802 225.293 183.068 1.00 76.71  ?  475 ILE A HB   1 
ATOM   7235  H  HG12 . ILE A 1 475 ? 217.321 222.968 183.562 1.00 76.71  ?  475 ILE A HG12 1 
ATOM   7236  H  HG13 . ILE A 1 475 ? 216.838 223.329 182.096 1.00 76.71  ?  475 ILE A HG13 1 
ATOM   7237  H  HG21 . ILE A 1 475 ? 217.044 225.001 185.160 1.00 76.71  ?  475 ILE A HG21 1 
ATOM   7238  H  HG22 . ILE A 1 475 ? 215.904 223.962 185.537 1.00 76.71  ?  475 ILE A HG22 1 
ATOM   7239  H  HG23 . ILE A 1 475 ? 215.537 225.485 185.285 1.00 76.71  ?  475 ILE A HG23 1 
ATOM   7240  H  HD11 . ILE A 1 475 ? 218.980 224.037 182.266 1.00 76.71  ?  475 ILE A HD11 1 
ATOM   7241  H  HD12 . ILE A 1 475 ? 218.079 225.344 182.278 1.00 76.71  ?  475 ILE A HD12 1 
ATOM   7242  H  HD13 . ILE A 1 475 ? 218.683 224.784 183.636 1.00 76.71  ?  475 ILE A HD13 1 
ATOM   7243  N  N    . THR A 1 476 ? 212.890 225.357 183.649 1.00 78.18  ?  476 THR A N    1 
ATOM   7244  C  CA   . THR A 1 476 ? 211.778 225.985 184.354 1.00 78.18  ?  476 THR A CA   1 
ATOM   7245  C  C    . THR A 1 476 ? 210.540 225.102 184.315 1.00 78.18  ?  476 THR A C    1 
ATOM   7246  O  O    . THR A 1 476 ? 209.755 225.087 185.266 1.00 78.18  ?  476 THR A O    1 
ATOM   7247  C  CB   . THR A 1 476 ? 211.476 227.368 183.770 1.00 78.18  ?  476 THR A CB   1 
ATOM   7248  O  OG1  . THR A 1 476 ? 210.432 227.990 184.529 1.00 78.18  ?  476 THR A OG1  1 
ATOM   7249  C  CG2  . THR A 1 476 ? 211.044 227.276 182.321 1.00 78.18  ?  476 THR A CG2  1 
ATOM   7250  H  H    . THR A 1 476 ? 213.139 225.758 182.930 1.00 78.18  ?  476 THR A H    1 
ATOM   7251  H  HA   . THR A 1 476 ? 212.025 226.102 185.284 1.00 78.18  ?  476 THR A HA   1 
ATOM   7252  H  HB   . THR A 1 476 ? 212.275 227.916 183.816 1.00 78.18  ?  476 THR A HB   1 
ATOM   7253  H  HG1  . THR A 1 476 ? 210.259 228.748 184.211 1.00 78.18  ?  476 THR A HG1  1 
ATOM   7254  H  HG21 . THR A 1 476 ? 210.245 226.734 182.238 1.00 78.18  ?  476 THR A HG21 1 
ATOM   7255  H  HG22 . THR A 1 476 ? 210.856 228.164 181.982 1.00 78.18  ?  476 THR A HG22 1 
ATOM   7256  H  HG23 . THR A 1 476 ? 211.752 226.885 181.794 1.00 78.18  ?  476 THR A HG23 1 
ATOM   7257  N  N    . GLN A 1 477 ? 210.347 224.350 183.227 1.00 81.58  ?  477 GLN A N    1 
ATOM   7258  C  CA   . GLN A 1 477 ? 209.220 223.426 183.170 1.00 81.58  ?  477 GLN A CA   1 
ATOM   7259  C  C    . GLN A 1 477 ? 209.343 222.346 184.237 1.00 81.58  ?  477 GLN A C    1 
ATOM   7260  O  O    . GLN A 1 477 ? 208.365 222.021 184.921 1.00 81.58  ?  477 GLN A O    1 
ATOM   7261  C  CB   . GLN A 1 477 ? 209.130 222.800 181.777 1.00 81.58  ?  477 GLN A CB   1 
ATOM   7262  C  CG   . GLN A 1 477 ? 207.831 222.055 181.506 1.00 81.58  ?  477 GLN A CG   1 
ATOM   7263  C  CD   . GLN A 1 477 ? 207.862 220.617 181.992 1.00 81.58  ?  477 GLN A CD   1 
ATOM   7264  O  OE1  . GLN A 1 477 ? 208.929 220.028 182.160 1.00 81.58  ?  477 GLN A OE1  1 
ATOM   7265  N  NE2  . GLN A 1 477 ? 206.685 220.045 182.217 1.00 81.58  ?  477 GLN A NE2  1 
ATOM   7266  H  H    . GLN A 1 477 ? 210.845 224.357 182.526 1.00 81.58  ?  477 GLN A H    1 
ATOM   7267  H  HA   . GLN A 1 477 ? 208.399 223.917 183.333 1.00 81.58  ?  477 GLN A HA   1 
ATOM   7268  H  HB2  . GLN A 1 477 ? 209.205 223.506 181.116 1.00 81.58  ?  477 GLN A HB2  1 
ATOM   7269  H  HB3  . GLN A 1 477 ? 209.862 222.173 181.670 1.00 81.58  ?  477 GLN A HB3  1 
ATOM   7270  H  HG2  . GLN A 1 477 ? 207.106 222.508 181.963 1.00 81.58  ?  477 GLN A HG2  1 
ATOM   7271  H  HG3  . GLN A 1 477 ? 207.667 222.045 180.550 1.00 81.58  ?  477 GLN A HG3  1 
ATOM   7272  H  HE21 . GLN A 1 477 ? 205.959 220.488 182.088 1.00 81.58  ?  477 GLN A HE21 1 
ATOM   7273  H  HE22 . GLN A 1 477 ? 206.649 219.231 182.493 1.00 81.58  ?  477 GLN A HE22 1 
ATOM   7274  N  N    . ILE A 1 478 ? 210.540 221.779 184.394 1.00 77.36  ?  478 ILE A N    1 
ATOM   7275  C  CA   . ILE A 1 478 ? 210.747 220.755 185.415 1.00 77.36  ?  478 ILE A CA   1 
ATOM   7276  C  C    . ILE A 1 478 ? 210.531 221.348 186.801 1.00 77.36  ?  478 ILE A C    1 
ATOM   7277  O  O    . ILE A 1 478 ? 209.897 220.734 187.669 1.00 77.36  ?  478 ILE A O    1 
ATOM   7278  C  CB   . ILE A 1 478 ? 212.146 220.129 185.278 1.00 77.36  ?  478 ILE A CB   1 
ATOM   7279  C  CG1  . ILE A 1 478 ? 212.269 219.395 183.940 1.00 77.36  ?  478 ILE A CG1  1 
ATOM   7280  C  CG2  . ILE A 1 478 ? 212.412 219.176 186.433 1.00 77.36  ?  478 ILE A CG2  1 
ATOM   7281  C  CD1  . ILE A 1 478 ? 213.696 219.151 183.504 1.00 77.36  ?  478 ILE A CD1  1 
ATOM   7282  H  H    . ILE A 1 478 ? 211.239 221.965 183.929 1.00 77.36  ?  478 ILE A H    1 
ATOM   7283  H  HA   . ILE A 1 478 ? 210.098 220.048 185.283 1.00 77.36  ?  478 ILE A HA   1 
ATOM   7284  H  HB   . ILE A 1 478 ? 212.806 220.838 185.302 1.00 77.36  ?  478 ILE A HB   1 
ATOM   7285  H  HG12 . ILE A 1 478 ? 211.832 218.532 184.016 1.00 77.36  ?  478 ILE A HG12 1 
ATOM   7286  H  HG13 . ILE A 1 478 ? 211.836 219.920 183.249 1.00 77.36  ?  478 ILE A HG13 1 
ATOM   7287  H  HG21 . ILE A 1 478 ? 213.162 218.605 186.206 1.00 77.36  ?  478 ILE A HG21 1 
ATOM   7288  H  HG22 . ILE A 1 478 ? 212.619 219.691 187.228 1.00 77.36  ?  478 ILE A HG22 1 
ATOM   7289  H  HG23 . ILE A 1 478 ? 211.621 218.635 186.585 1.00 77.36  ?  478 ILE A HG23 1 
ATOM   7290  H  HD11 . ILE A 1 478 ? 213.691 218.745 182.623 1.00 77.36  ?  478 ILE A HD11 1 
ATOM   7291  H  HD12 . ILE A 1 478 ? 214.126 218.558 184.139 1.00 77.36  ?  478 ILE A HD12 1 
ATOM   7292  H  HD13 . ILE A 1 478 ? 214.165 220.000 183.473 1.00 77.36  ?  478 ILE A HD13 1 
ATOM   7293  N  N    . ALA A 1 479 ? 211.055 222.553 187.031 1.00 79.08  ?  479 ALA A N    1 
ATOM   7294  C  CA   . ALA A 1 479 ? 210.857 223.191 188.328 1.00 79.08  ?  479 ALA A CA   1 
ATOM   7295  C  C    . ALA A 1 479 ? 209.376 223.419 188.605 1.00 79.08  ?  479 ALA A C    1 
ATOM   7296  O  O    . ALA A 1 479 ? 208.891 223.144 189.709 1.00 79.08  ?  479 ALA A O    1 
ATOM   7297  C  CB   . ALA A 1 479 ? 211.624 224.512 188.386 1.00 79.08  ?  479 ALA A CB   1 
ATOM   7298  H  H    . ALA A 1 479 ? 211.519 223.009 186.468 1.00 79.08  ?  479 ALA A H    1 
ATOM   7299  H  HA   . ALA A 1 479 ? 211.206 222.612 189.023 1.00 79.08  ?  479 ALA A HA   1 
ATOM   7300  H  HB1  . ALA A 1 479 ? 212.568 224.335 188.252 1.00 79.08  ?  479 ALA A HB1  1 
ATOM   7301  H  HB2  . ALA A 1 479 ? 211.296 225.101 187.689 1.00 79.08  ?  479 ALA A HB2  1 
ATOM   7302  H  HB3  . ALA A 1 479 ? 211.484 224.919 189.255 1.00 79.08  ?  479 ALA A HB3  1 
ATOM   7303  N  N    . ASP A 1 480 ? 208.639 223.908 187.606 1.00 82.26  ?  480 ASP A N    1 
ATOM   7304  C  CA   . ASP A 1 480 ? 207.226 224.209 187.801 1.00 82.26  ?  480 ASP A CA   1 
ATOM   7305  C  C    . ASP A 1 480 ? 206.415 222.942 188.032 1.00 82.26  ?  480 ASP A C    1 
ATOM   7306  O  O    . ASP A 1 480 ? 205.488 222.938 188.849 1.00 82.26  ?  480 ASP A O    1 
ATOM   7307  C  CB   . ASP A 1 480 ? 206.685 224.977 186.597 1.00 82.26  ?  480 ASP A CB   1 
ATOM   7308  C  CG   . ASP A 1 480 ? 205.596 225.958 186.976 1.00 82.26  ?  480 ASP A CG   1 
ATOM   7309  O  OD1  . ASP A 1 480 ? 205.924 227.011 187.560 1.00 82.26  ?  480 ASP A OD1  1 
ATOM   7310  O  OD2  . ASP A 1 480 ? 204.413 225.677 186.689 1.00 82.26  -1 480 ASP A OD2  1 
ATOM   7311  H  H    . ASP A 1 480 ? 208.933 224.076 186.815 1.00 82.26  ?  480 ASP A H    1 
ATOM   7312  H  HA   . ASP A 1 480 ? 207.129 224.773 188.584 1.00 82.26  ?  480 ASP A HA   1 
ATOM   7313  H  HB2  . ASP A 1 480 ? 207.408 225.473 186.184 1.00 82.26  ?  480 ASP A HB2  1 
ATOM   7314  H  HB3  . ASP A 1 480 ? 206.310 224.345 185.964 1.00 82.26  ?  480 ASP A HB3  1 
ATOM   7315  N  N    . GLU A 1 481 ? 206.728 221.860 187.317 1.00 80.10  ?  481 GLU A N    1 
ATOM   7316  C  CA   . GLU A 1 481 ? 205.981 220.625 187.532 1.00 80.10  ?  481 GLU A CA   1 
ATOM   7317  C  C    . GLU A 1 481 ? 206.313 220.014 188.888 1.00 80.10  ?  481 GLU A C    1 
ATOM   7318  O  O    . GLU A 1 481 ? 205.432 219.457 189.552 1.00 80.10  ?  481 GLU A O    1 
ATOM   7319  C  CB   . GLU A 1 481 ? 206.234 219.632 186.394 1.00 80.10  ?  481 GLU A CB   1 
ATOM   7320  C  CG   . GLU A 1 481 ? 207.671 219.196 186.211 1.00 80.10  ?  481 GLU A CG   1 
ATOM   7321  C  CD   . GLU A 1 481 ? 208.065 218.041 187.114 1.00 80.10  ?  481 GLU A CD   1 
ATOM   7322  O  OE1  . GLU A 1 481 ? 207.164 217.352 187.636 1.00 80.10  ?  481 GLU A OE1  1 
ATOM   7323  O  OE2  . GLU A 1 481 ? 209.280 217.820 187.297 1.00 80.10  -1 481 GLU A OE2  1 
ATOM   7324  H  H    . GLU A 1 481 ? 207.346 221.816 186.721 1.00 80.10  ?  481 GLU A H    1 
ATOM   7325  H  HA   . GLU A 1 481 ? 205.035 220.834 187.531 1.00 80.10  ?  481 GLU A HA   1 
ATOM   7326  H  HB2  . GLU A 1 481 ? 205.701 218.837 186.554 1.00 80.10  ?  481 GLU A HB2  1 
ATOM   7327  H  HB3  . GLU A 1 481 ? 205.951 220.044 185.563 1.00 80.10  ?  481 GLU A HB3  1 
ATOM   7328  H  HG2  . GLU A 1 481 ? 207.796 218.910 185.292 1.00 80.10  ?  481 GLU A HG2  1 
ATOM   7329  H  HG3  . GLU A 1 481 ? 208.245 219.947 186.402 1.00 80.10  ?  481 GLU A HG3  1 
ATOM   7330  N  N    . LEU A 1 482 ? 207.568 220.123 189.333 1.00 76.48  ?  482 LEU A N    1 
ATOM   7331  C  CA   . LEU A 1 482 ? 207.891 219.708 190.695 1.00 76.48  ?  482 LEU A CA   1 
ATOM   7332  C  C    . LEU A 1 482 ? 207.071 220.504 191.702 1.00 76.48  ?  482 LEU A C    1 
ATOM   7333  O  O    . LEU A 1 482 ? 206.477 219.942 192.635 1.00 76.48  ?  482 LEU A O    1 
ATOM   7334  C  CB   . LEU A 1 482 ? 209.386 219.890 190.956 1.00 76.48  ?  482 LEU A CB   1 
ATOM   7335  C  CG   . LEU A 1 482 ? 210.335 218.934 190.231 1.00 76.48  ?  482 LEU A CG   1 
ATOM   7336  C  CD1  . LEU A 1 482 ? 211.756 219.471 190.266 1.00 76.48  ?  482 LEU A CD1  1 
ATOM   7337  C  CD2  . LEU A 1 482 ? 210.274 217.543 190.841 1.00 76.48  ?  482 LEU A CD2  1 
ATOM   7338  H  H    . LEU A 1 482 ? 208.232 220.427 188.879 1.00 76.48  ?  482 LEU A H    1 
ATOM   7339  H  HA   . LEU A 1 482 ? 207.681 218.767 190.801 1.00 76.48  ?  482 LEU A HA   1 
ATOM   7340  H  HB2  . LEU A 1 482 ? 209.632 220.791 190.695 1.00 76.48  ?  482 LEU A HB2  1 
ATOM   7341  H  HB3  . LEU A 1 482 ? 209.542 219.780 191.907 1.00 76.48  ?  482 LEU A HB3  1 
ATOM   7342  H  HG   . LEU A 1 482 ? 210.064 218.867 189.303 1.00 76.48  ?  482 LEU A HG   1 
ATOM   7343  H  HD11 . LEU A 1 482 ? 212.346 218.829 189.841 1.00 76.48  ?  482 LEU A HD11 1 
ATOM   7344  H  HD12 . LEU A 1 482 ? 211.785 220.314 189.786 1.00 76.48  ?  482 LEU A HD12 1 
ATOM   7345  H  HD13 . LEU A 1 482 ? 212.021 219.606 191.189 1.00 76.48  ?  482 LEU A HD13 1 
ATOM   7346  H  HD21 . LEU A 1 482 ? 210.902 216.968 190.378 1.00 76.48  ?  482 LEU A HD21 1 
ATOM   7347  H  HD22 . LEU A 1 482 ? 209.374 217.195 190.745 1.00 76.48  ?  482 LEU A HD22 1 
ATOM   7348  H  HD23 . LEU A 1 482 ? 210.509 217.600 191.780 1.00 76.48  ?  482 LEU A HD23 1 
ATOM   7349  N  N    . ARG A 1 483 ? 207.011 221.823 191.513 1.00 83.15  ?  483 ARG A N    1 
ATOM   7350  C  CA   . ARG A 1 483 ? 206.239 222.664 192.415 1.00 83.15  ?  483 ARG A CA   1 
ATOM   7351  C  C    . ARG A 1 483 ? 204.759 222.306 192.402 1.00 83.15  ?  483 ARG A C    1 
ATOM   7352  O  O    . ARG A 1 483 ? 204.137 222.261 193.465 1.00 83.15  ?  483 ARG A O    1 
ATOM   7353  C  CB   . ARG A 1 483 ? 206.427 224.136 192.051 1.00 83.15  ?  483 ARG A CB   1 
ATOM   7354  C  CG   . ARG A 1 483 ? 206.010 225.097 193.152 1.00 83.15  ?  483 ARG A CG   1 
ATOM   7355  C  CD   . ARG A 1 483 ? 206.625 226.473 192.953 1.00 83.15  ?  483 ARG A CD   1 
ATOM   7356  N  NE   . ARG A 1 483 ? 206.103 227.451 193.901 1.00 83.15  ?  483 ARG A NE   1 
ATOM   7357  C  CZ   . ARG A 1 483 ? 204.995 228.161 193.727 1.00 83.15  ?  483 ARG A CZ   1 
ATOM   7358  N  NH1  . ARG A 1 483 ? 204.599 229.052 194.622 1.00 83.15  1  483 ARG A NH1  1 
ATOM   7359  N  NH2  . ARG A 1 483 ? 204.263 227.971 192.632 1.00 83.15  ?  483 ARG A NH2  1 
ATOM   7360  H  H    . ARG A 1 483 ? 207.407 222.247 190.879 1.00 83.15  ?  483 ARG A H    1 
ATOM   7361  H  HA   . ARG A 1 483 ? 206.571 222.542 193.316 1.00 83.15  ?  483 ARG A HA   1 
ATOM   7362  H  HB2  . ARG A 1 483 ? 207.365 224.293 191.859 1.00 83.15  ?  483 ARG A HB2  1 
ATOM   7363  H  HB3  . ARG A 1 483 ? 205.893 224.334 191.266 1.00 83.15  ?  483 ARG A HB3  1 
ATOM   7364  H  HG2  . ARG A 1 483 ? 205.045 225.193 193.145 1.00 83.15  ?  483 ARG A HG2  1 
ATOM   7365  H  HG3  . ARG A 1 483 ? 206.307 224.753 194.008 1.00 83.15  ?  483 ARG A HG3  1 
ATOM   7366  H  HD2  . ARG A 1 483 ? 207.583 226.409 193.088 1.00 83.15  ?  483 ARG A HD2  1 
ATOM   7367  H  HD3  . ARG A 1 483 ? 206.440 226.782 192.052 1.00 83.15  ?  483 ARG A HD3  1 
ATOM   7368  H  HE   . ARG A 1 483 ? 206.539 227.566 194.633 1.00 83.15  ?  483 ARG A HE   1 
ATOM   7369  H  HH11 . ARG A 1 483 ? 205.064 229.182 195.334 1.00 83.15  ?  483 ARG A HH11 1 
ATOM   7370  H  HH12 . ARG A 1 483 ? 203.877 229.500 194.492 1.00 83.15  ?  483 ARG A HH12 1 
ATOM   7371  H  HH21 . ARG A 1 483 ? 204.504 227.396 192.041 1.00 83.15  ?  483 ARG A HH21 1 
ATOM   7372  H  HH22 . ARG A 1 483 ? 203.544 228.427 192.515 1.00 83.15  ?  483 ARG A HH22 1 
ATOM   7373  N  N    . ASN A 1 484 ? 204.181 222.034 191.232 1.00 83.82  ?  484 ASN A N    1 
ATOM   7374  C  CA   . ASN A 1 484 ? 202.763 221.694 191.187 1.00 83.82  ?  484 ASN A CA   1 
ATOM   7375  C  C    . ASN A 1 484 ? 202.493 220.336 191.825 1.00 83.82  ?  484 ASN A C    1 
ATOM   7376  O  O    . ASN A 1 484 ? 201.502 220.176 192.547 1.00 83.82  ?  484 ASN A O    1 
ATOM   7377  C  CB   . ASN A 1 484 ? 202.245 221.749 189.741 1.00 83.82  ?  484 ASN A CB   1 
ATOM   7378  C  CG   . ASN A 1 484 ? 202.632 220.530 188.905 1.00 83.82  ?  484 ASN A CG   1 
ATOM   7379  O  OD1  . ASN A 1 484 ? 202.994 219.476 189.424 1.00 83.82  ?  484 ASN A OD1  1 
ATOM   7380  N  ND2  . ASN A 1 484 ? 202.535 220.677 187.589 1.00 83.82  ?  484 ASN A ND2  1 
ATOM   7381  H  H    . ASN A 1 484 ? 204.576 222.038 190.469 1.00 83.82  ?  484 ASN A H    1 
ATOM   7382  H  HA   . ASN A 1 484 ? 202.272 222.359 191.696 1.00 83.82  ?  484 ASN A HA   1 
ATOM   7383  H  HB2  . ASN A 1 484 ? 201.277 221.804 189.757 1.00 83.82  ?  484 ASN A HB2  1 
ATOM   7384  H  HB3  . ASN A 1 484 ? 202.613 222.534 189.306 1.00 83.82  ?  484 ASN A HB3  1 
ATOM   7385  H  HD21 . ASN A 1 484 ? 202.276 221.427 187.257 1.00 83.82  ?  484 ASN A HD21 1 
ATOM   7386  H  HD22 . ASN A 1 484 ? 202.738 220.024 187.068 1.00 83.82  ?  484 ASN A HD22 1 
ATOM   7387  N  N    . VAL A 1 485 ? 203.357 219.347 191.579 1.00 77.68  ?  485 VAL A N    1 
ATOM   7388  C  CA   . VAL A 1 485 ? 203.133 218.028 192.162 1.00 77.68  ?  485 VAL A CA   1 
ATOM   7389  C  C    . VAL A 1 485 ? 203.285 218.078 193.675 1.00 77.68  ?  485 VAL A C    1 
ATOM   7390  O  O    . VAL A 1 485 ? 202.664 217.285 194.391 1.00 77.68  ?  485 VAL A O    1 
ATOM   7391  C  CB   . VAL A 1 485 ? 204.070 216.980 191.529 1.00 77.68  ?  485 VAL A CB   1 
ATOM   7392  C  CG1  . VAL A 1 485 ? 205.512 217.194 191.959 1.00 77.68  ?  485 VAL A CG1  1 
ATOM   7393  C  CG2  . VAL A 1 485 ? 203.608 215.573 191.887 1.00 77.68  ?  485 VAL A CG2  1 
ATOM   7394  H  H    . VAL A 1 485 ? 204.063 219.413 191.091 1.00 77.68  ?  485 VAL A H    1 
ATOM   7395  H  HA   . VAL A 1 485 ? 202.221 217.757 191.971 1.00 77.68  ?  485 VAL A HA   1 
ATOM   7396  H  HB   . VAL A 1 485 ? 204.033 217.067 190.564 1.00 77.68  ?  485 VAL A HB   1 
ATOM   7397  H  HG11 . VAL A 1 485 ? 205.805 218.048 191.616 1.00 77.68  ?  485 VAL A HG11 1 
ATOM   7398  H  HG12 . VAL A 1 485 ? 206.057 216.485 191.583 1.00 77.68  ?  485 VAL A HG12 1 
ATOM   7399  H  HG13 . VAL A 1 485 ? 205.578 217.177 192.926 1.00 77.68  ?  485 VAL A HG13 1 
ATOM   7400  H  HG21 . VAL A 1 485 ? 203.627 215.469 192.851 1.00 77.68  ?  485 VAL A HG21 1 
ATOM   7401  H  HG22 . VAL A 1 485 ? 204.206 214.930 191.474 1.00 77.68  ?  485 VAL A HG22 1 
ATOM   7402  H  HG23 . VAL A 1 485 ? 202.705 215.445 191.558 1.00 77.68  ?  485 VAL A HG23 1 
ATOM   7403  N  N    . VAL A 1 486 ? 204.107 218.994 194.193 1.00 80.09  ?  486 VAL A N    1 
ATOM   7404  C  CA   . VAL A 1 486 ? 204.162 219.160 195.644 1.00 80.09  ?  486 VAL A CA   1 
ATOM   7405  C  C    . VAL A 1 486 ? 203.064 220.086 196.160 1.00 80.09  ?  486 VAL A C    1 
ATOM   7406  O  O    . VAL A 1 486 ? 202.795 220.099 197.367 1.00 80.09  ?  486 VAL A O    1 
ATOM   7407  C  CB   . VAL A 1 486 ? 205.543 219.678 196.084 1.00 80.09  ?  486 VAL A CB   1 
ATOM   7408  C  CG1  . VAL A 1 486 ? 205.719 221.147 195.721 1.00 80.09  ?  486 VAL A CG1  1 
ATOM   7409  C  CG2  . VAL A 1 486 ? 205.735 219.468 197.579 1.00 80.09  ?  486 VAL A CG2  1 
ATOM   7410  H  H    . VAL A 1 486 ? 204.627 219.512 193.744 1.00 80.09  ?  486 VAL A H    1 
ATOM   7411  H  HA   . VAL A 1 486 ? 204.031 218.295 196.060 1.00 80.09  ?  486 VAL A HA   1 
ATOM   7412  H  HB   . VAL A 1 486 ? 206.229 219.172 195.623 1.00 80.09  ?  486 VAL A HB   1 
ATOM   7413  H  HG11 . VAL A 1 486 ? 206.569 221.455 196.066 1.00 80.09  ?  486 VAL A HG11 1 
ATOM   7414  H  HG12 . VAL A 1 486 ? 205.713 221.221 194.758 1.00 80.09  ?  486 VAL A HG12 1 
ATOM   7415  H  HG13 . VAL A 1 486 ? 205.008 221.680 196.105 1.00 80.09  ?  486 VAL A HG13 1 
ATOM   7416  H  HG21 . VAL A 1 486 ? 206.663 219.643 197.801 1.00 80.09  ?  486 VAL A HG21 1 
ATOM   7417  H  HG22 . VAL A 1 486 ? 205.159 220.081 198.062 1.00 80.09  ?  486 VAL A HG22 1 
ATOM   7418  H  HG23 . VAL A 1 486 ? 205.508 218.553 197.804 1.00 80.09  ?  486 VAL A HG23 1 
ATOM   7419  N  N    . SER A 1 487 ? 202.422 220.857 195.279 1.00 82.36  ?  487 SER A N    1 
ATOM   7420  C  CA   . SER A 1 487 ? 201.430 221.831 195.725 1.00 82.36  ?  487 SER A CA   1 
ATOM   7421  C  C    . SER A 1 487 ? 200.261 221.166 196.439 1.00 82.36  ?  487 SER A C    1 
ATOM   7422  O  O    . SER A 1 487 ? 199.805 221.657 197.478 1.00 82.36  ?  487 SER A O    1 
ATOM   7423  C  CB   . SER A 1 487 ? 200.928 222.641 194.530 1.00 82.36  ?  487 SER A CB   1 
ATOM   7424  O  OG   . SER A 1 487 ? 200.060 221.866 193.721 1.00 82.36  ?  487 SER A OG   1 
ATOM   7425  H  H    . SER A 1 487 ? 202.543 220.836 194.427 1.00 82.36  ?  487 SER A H    1 
ATOM   7426  H  HA   . SER A 1 487 ? 201.848 222.445 196.348 1.00 82.36  ?  487 SER A HA   1 
ATOM   7427  H  HB2  . SER A 1 487 ? 200.447 223.418 194.854 1.00 82.36  ?  487 SER A HB2  1 
ATOM   7428  H  HB3  . SER A 1 487 ? 201.689 222.918 193.998 1.00 82.36  ?  487 SER A HB3  1 
ATOM   7429  H  HG   . SER A 1 487 ? 200.453 221.170 193.464 1.00 82.36  ?  487 SER A HG   1 
ATOM   7430  N  N    . LYS A 1 488 ? 199.757 220.060 195.903 1.00 80.10  ?  488 LYS A N    1 
ATOM   7431  C  CA   . LYS A 1 488 ? 198.594 219.427 196.503 1.00 80.10  ?  488 LYS A CA   1 
ATOM   7432  C  C    . LYS A 1 488 ? 198.920 219.006 197.935 1.00 80.10  ?  488 LYS A C    1 
ATOM   7433  O  O    . LYS A 1 488 ? 200.039 218.563 198.210 1.00 80.10  ?  488 LYS A O    1 
ATOM   7434  C  CB   . LYS A 1 488 ? 198.159 218.212 195.686 1.00 80.10  ?  488 LYS A CB   1 
ATOM   7435  C  CG   . LYS A 1 488 ? 196.750 217.732 196.003 1.00 80.10  ?  488 LYS A CG   1 
ATOM   7436  C  CD   . LYS A 1 488 ? 196.411 216.431 195.285 1.00 80.10  ?  488 LYS A CD   1 
ATOM   7437  C  CE   . LYS A 1 488 ? 197.248 215.259 195.779 1.00 80.10  ?  488 LYS A CE   1 
ATOM   7438  N  NZ   . LYS A 1 488 ? 197.384 215.229 197.263 1.00 80.10  1  488 LYS A NZ   1 
ATOM   7439  H  H    . LYS A 1 488 ? 200.065 219.662 195.205 1.00 80.10  ?  488 LYS A H    1 
ATOM   7440  H  HA   . LYS A 1 488 ? 197.865 220.065 196.509 1.00 80.10  ?  488 LYS A HA   1 
ATOM   7441  H  HB2  . LYS A 1 488 ? 198.189 218.443 194.744 1.00 80.10  ?  488 LYS A HB2  1 
ATOM   7442  H  HB3  . LYS A 1 488 ? 198.772 217.483 195.865 1.00 80.10  ?  488 LYS A HB3  1 
ATOM   7443  H  HG2  . LYS A 1 488 ? 196.670 217.583 196.957 1.00 80.10  ?  488 LYS A HG2  1 
ATOM   7444  H  HG3  . LYS A 1 488 ? 196.115 218.407 195.717 1.00 80.10  ?  488 LYS A HG3  1 
ATOM   7445  H  HD2  . LYS A 1 488 ? 195.476 216.219 195.437 1.00 80.10  ?  488 LYS A HD2  1 
ATOM   7446  H  HD3  . LYS A 1 488 ? 196.577 216.541 194.336 1.00 80.10  ?  488 LYS A HD3  1 
ATOM   7447  H  HE2  . LYS A 1 488 ? 196.825 214.431 195.502 1.00 80.10  ?  488 LYS A HE2  1 
ATOM   7448  H  HE3  . LYS A 1 488 ? 198.136 215.321 195.397 1.00 80.10  ?  488 LYS A HE3  1 
ATOM   7449  H  HZ1  . LYS A 1 488 ? 197.891 215.907 197.538 1.00 80.10  ?  488 LYS A HZ1  1 
ATOM   7450  H  HZ2  . LYS A 1 488 ? 197.763 214.464 197.516 1.00 80.10  ?  488 LYS A HZ2  1 
ATOM   7451  H  HZ3  . LYS A 1 488 ? 196.582 215.293 197.644 1.00 80.10  ?  488 LYS A HZ3  1 
ATOM   7452  N  N    . PRO A 1 489 ? 197.976 219.134 198.867 1.00 80.24  ?  489 PRO A N    1 
ATOM   7453  C  CA   . PRO A 1 489 ? 198.271 218.764 200.256 1.00 80.24  ?  489 PRO A CA   1 
ATOM   7454  C  C    . PRO A 1 489 ? 198.754 217.325 200.363 1.00 80.24  ?  489 PRO A C    1 
ATOM   7455  O  O    . PRO A 1 489 ? 198.259 216.428 199.676 1.00 80.24  ?  489 PRO A O    1 
ATOM   7456  C  CB   . PRO A 1 489 ? 196.928 218.965 200.965 1.00 80.24  ?  489 PRO A CB   1 
ATOM   7457  C  CG   . PRO A 1 489 ? 196.249 220.015 200.172 1.00 80.24  ?  489 PRO A CG   1 
ATOM   7458  C  CD   . PRO A 1 489 ? 196.656 219.780 198.745 1.00 80.24  ?  489 PRO A CD   1 
ATOM   7459  H  HA   . PRO A 1 489 ? 198.933 219.362 200.636 1.00 80.24  ?  489 PRO A HA   1 
ATOM   7460  H  HB2  . PRO A 1 489 ? 196.421 218.138 200.950 1.00 80.24  ?  489 PRO A HB2  1 
ATOM   7461  H  HB3  . PRO A 1 489 ? 197.077 219.263 201.875 1.00 80.24  ?  489 PRO A HB3  1 
ATOM   7462  H  HG2  . PRO A 1 489 ? 195.288 219.930 200.273 1.00 80.24  ?  489 PRO A HG2  1 
ATOM   7463  H  HG3  . PRO A 1 489 ? 196.546 220.890 200.470 1.00 80.24  ?  489 PRO A HG3  1 
ATOM   7464  H  HD2  . PRO A 1 489 ? 196.023 219.190 198.309 1.00 80.24  ?  489 PRO A HD2  1 
ATOM   7465  H  HD3  . PRO A 1 489 ? 196.733 220.627 198.280 1.00 80.24  ?  489 PRO A HD3  1 
ATOM   7466  N  N    . ILE A 1 490 ? 199.735 217.111 201.238 1.00 83.18  ?  490 ILE A N    1 
ATOM   7467  C  CA   . ILE A 1 490 ? 200.337 215.795 201.440 1.00 83.18  ?  490 ILE A CA   1 
ATOM   7468  C  C    . ILE A 1 490 ? 199.533 215.096 202.531 1.00 83.18  ?  490 ILE A C    1 
ATOM   7469  O  O    . ILE A 1 490 ? 199.657 215.418 203.714 1.00 83.18  ?  490 ILE A O    1 
ATOM   7470  C  CB   . ILE A 1 490 ? 201.820 215.898 201.805 1.00 83.18  ?  490 ILE A CB   1 
ATOM   7471  C  CG1  . ILE A 1 490 ? 202.602 216.594 200.686 1.00 83.18  ?  490 ILE A CG1  1 
ATOM   7472  C  CG2  . ILE A 1 490 ? 202.392 214.521 202.086 1.00 83.18  ?  490 ILE A CG2  1 
ATOM   7473  C  CD1  . ILE A 1 490 ? 202.628 215.834 199.370 1.00 83.18  ?  490 ILE A CD1  1 
ATOM   7474  H  H    . ILE A 1 490 ? 200.074 217.725 201.736 1.00 83.18  ?  490 ILE A H    1 
ATOM   7475  H  HA   . ILE A 1 490 ? 200.256 215.275 200.626 1.00 83.18  ?  490 ILE A HA   1 
ATOM   7476  H  HB   . ILE A 1 490 ? 201.899 216.432 202.612 1.00 83.18  ?  490 ILE A HB   1 
ATOM   7477  H  HG12 . ILE A 1 490 ? 202.202 217.461 200.518 1.00 83.18  ?  490 ILE A HG12 1 
ATOM   7478  H  HG13 . ILE A 1 490 ? 203.521 216.710 200.976 1.00 83.18  ?  490 ILE A HG13 1 
ATOM   7479  H  HG21 . ILE A 1 490 ? 203.361 214.576 202.089 1.00 83.18  ?  490 ILE A HG21 1 
ATOM   7480  H  HG22 . ILE A 1 490 ? 202.075 214.213 202.949 1.00 83.18  ?  490 ILE A HG22 1 
ATOM   7481  H  HG23 . ILE A 1 490 ? 202.098 213.917 201.388 1.00 83.18  ?  490 ILE A HG23 1 
ATOM   7482  H  HD11 . ILE A 1 490 ? 203.163 216.332 198.732 1.00 83.18  ?  490 ILE A HD11 1 
ATOM   7483  H  HD12 . ILE A 1 490 ? 203.020 214.958 199.513 1.00 83.18  ?  490 ILE A HD12 1 
ATOM   7484  H  HD13 . ILE A 1 490 ? 201.722 215.742 199.037 1.00 83.18  ?  490 ILE A HD13 1 
ATOM   7485  N  N    . MET A 1 491 ? 198.708 214.131 202.137 1.00 87.70  ?  491 MET A N    1 
ATOM   7486  C  CA   . MET A 1 491 ? 197.805 213.479 203.073 1.00 87.70  ?  491 MET A CA   1 
ATOM   7487  C  C    . MET A 1 491 ? 198.565 212.480 203.936 1.00 87.70  ?  491 MET A C    1 
ATOM   7488  O  O    . MET A 1 491 ? 199.354 211.678 203.428 1.00 87.70  ?  491 MET A O    1 
ATOM   7489  C  CB   . MET A 1 491 ? 196.678 212.775 202.316 1.00 87.70  ?  491 MET A CB   1 
ATOM   7490  C  CG   . MET A 1 491 ? 195.377 212.645 203.101 1.00 87.70  ?  491 MET A CG   1 
ATOM   7491  S  SD   . MET A 1 491 ? 195.548 211.798 204.685 1.00 87.70  ?  491 MET A SD   1 
ATOM   7492  C  CE   . MET A 1 491 ? 196.098 210.178 204.155 1.00 87.70  ?  491 MET A CE   1 
ATOM   7493  H  H    . MET A 1 491 ? 198.654 213.836 201.331 1.00 87.70  ?  491 MET A H    1 
ATOM   7494  H  HA   . MET A 1 491 ? 197.405 214.149 203.647 1.00 87.70  ?  491 MET A HA   1 
ATOM   7495  H  HB2  . MET A 1 491 ? 196.486 213.278 201.508 1.00 87.70  ?  491 MET A HB2  1 
ATOM   7496  H  HB3  . MET A 1 491 ? 196.974 211.882 202.081 1.00 87.70  ?  491 MET A HB3  1 
ATOM   7497  H  HG2  . MET A 1 491 ? 195.031 213.533 203.278 1.00 87.70  ?  491 MET A HG2  1 
ATOM   7498  H  HG3  . MET A 1 491 ? 194.740 212.146 202.567 1.00 87.70  ?  491 MET A HG3  1 
ATOM   7499  H  HE1  . MET A 1 491 ? 196.216 209.614 204.936 1.00 87.70  ?  491 MET A HE1  1 
ATOM   7500  H  HE2  . MET A 1 491 ? 195.427 209.794 203.570 1.00 87.70  ?  491 MET A HE2  1 
ATOM   7501  H  HE3  . MET A 1 491 ? 196.940 210.266 203.681 1.00 87.70  ?  491 MET A HE3  1 
ATOM   7502  N  N    . ILE A 1 492 ? 198.324 212.537 205.245 1.00 90.04  ?  492 ILE A N    1 
ATOM   7503  C  CA   . ILE A 1 492 ? 198.819 211.533 206.178 1.00 90.04  ?  492 ILE A CA   1 
ATOM   7504  C  C    . ILE A 1 492 ? 198.020 211.655 207.466 1.00 90.04  ?  492 ILE A C    1 
ATOM   7505  O  O    . ILE A 1 492 ? 197.746 212.759 207.945 1.00 90.04  ?  492 ILE A O    1 
ATOM   7506  C  CB   . ILE A 1 492 ? 200.336 211.685 206.444 1.00 90.04  ?  492 ILE A CB   1 
ATOM   7507  C  CG1  . ILE A 1 492 ? 200.861 210.506 207.269 1.00 90.04  ?  492 ILE A CG1  1 
ATOM   7508  C  CG2  . ILE A 1 492 ? 200.627 212.992 207.166 1.00 90.04  ?  492 ILE A CG2  1 
ATOM   7509  C  CD1  . ILE A 1 492 ? 200.673 209.155 206.612 1.00 90.04  ?  492 ILE A CD1  1 
ATOM   7510  H  H    . ILE A 1 492 ? 197.867 213.161 205.623 1.00 90.04  ?  492 ILE A H    1 
ATOM   7511  H  HA   . ILE A 1 492 ? 198.656 210.655 205.802 1.00 90.04  ?  492 ILE A HA   1 
ATOM   7512  H  HB   . ILE A 1 492 ? 200.800 211.695 205.592 1.00 90.04  ?  492 ILE A HB   1 
ATOM   7513  H  HG12 . ILE A 1 492 ? 201.811 210.630 207.417 1.00 90.04  ?  492 ILE A HG12 1 
ATOM   7514  H  HG13 . ILE A 1 492 ? 200.397 210.488 208.121 1.00 90.04  ?  492 ILE A HG13 1 
ATOM   7515  H  HG21 . ILE A 1 492 ? 201.583 213.155 207.146 1.00 90.04  ?  492 ILE A HG21 1 
ATOM   7516  H  HG22 . ILE A 1 492 ? 200.159 213.714 206.718 1.00 90.04  ?  492 ILE A HG22 1 
ATOM   7517  H  HG23 . ILE A 1 492 ? 200.324 212.922 208.085 1.00 90.04  ?  492 ILE A HG23 1 
ATOM   7518  H  HD11 . ILE A 1 492 ? 201.221 208.501 207.073 1.00 90.04  ?  492 ILE A HD11 1 
ATOM   7519  H  HD12 . ILE A 1 492 ? 199.738 208.901 206.671 1.00 90.04  ?  492 ILE A HD12 1 
ATOM   7520  H  HD13 . ILE A 1 492 ? 200.944 209.215 205.682 1.00 90.04  ?  492 ILE A HD13 1 
ATOM   7521  N  N    . ASP A 1 493 ? 197.651 210.506 208.030 1.00 94.34  ?  493 ASP A N    1 
ATOM   7522  C  CA   . ASP A 1 493 ? 196.878 210.460 209.271 1.00 94.34  ?  493 ASP A CA   1 
ATOM   7523  C  C    . ASP A 1 493 ? 195.581 211.258 209.149 1.00 94.34  ?  493 ASP A C    1 
ATOM   7524  O  O    . ASP A 1 493 ? 195.063 211.785 210.136 1.00 94.34  ?  493 ASP A O    1 
ATOM   7525  C  CB   . ASP A 1 493 ? 197.708 210.967 210.453 1.00 94.34  ?  493 ASP A CB   1 
ATOM   7526  C  CG   . ASP A 1 493 ? 197.141 210.535 211.792 1.00 94.34  ?  493 ASP A CG   1 
ATOM   7527  O  OD1  . ASP A 1 493 ? 196.604 209.411 211.879 1.00 94.34  ?  493 ASP A OD1  1 
ATOM   7528  O  OD2  . ASP A 1 493 ? 197.231 211.322 212.757 1.00 94.34  -1 493 ASP A OD2  1 
ATOM   7529  H  H    . ASP A 1 493 ? 197.838 209.730 207.709 1.00 94.34  ?  493 ASP A H    1 
ATOM   7530  H  HA   . ASP A 1 493 ? 196.639 209.538 209.451 1.00 94.34  ?  493 ASP A HA   1 
ATOM   7531  H  HB2  . ASP A 1 493 ? 198.609 210.617 210.381 1.00 94.34  ?  493 ASP A HB2  1 
ATOM   7532  H  HB3  . ASP A 1 493 ? 197.725 211.936 210.433 1.00 94.34  ?  493 ASP A HB3  1 
ATOM   7533  N  N    . ASP A 1 494 ? 195.050 211.356 207.931 1.00 93.42  ?  494 ASP A N    1 
ATOM   7534  C  CA   . ASP A 1 494 ? 193.796 212.054 207.659 1.00 93.42  ?  494 ASP A CA   1 
ATOM   7535  C  C    . ASP A 1 494 ? 193.870 213.539 207.998 1.00 93.42  ?  494 ASP A C    1 
ATOM   7536  O  O    . ASP A 1 494 ? 192.836 214.182 208.207 1.00 93.42  ?  494 ASP A O    1 
ATOM   7537  C  CB   . ASP A 1 494 ? 192.633 211.404 208.417 1.00 93.42  ?  494 ASP A CB   1 
ATOM   7538  C  CG   . ASP A 1 494 ? 192.545 209.910 208.178 1.00 93.42  ?  494 ASP A CG   1 
ATOM   7539  O  OD1  . ASP A 1 494 ? 193.066 209.441 207.145 1.00 93.42  ?  494 ASP A OD1  1 
ATOM   7540  O  OD2  . ASP A 1 494 ? 191.955 209.204 209.023 1.00 93.42  -1 494 ASP A OD2  1 
ATOM   7541  H  H    . ASP A 1 494 ? 195.408 211.016 207.227 1.00 93.42  ?  494 ASP A H    1 
ATOM   7542  H  HA   . ASP A 1 494 ? 193.601 211.980 206.713 1.00 93.42  ?  494 ASP A HA   1 
ATOM   7543  H  HB2  . ASP A 1 494 ? 192.752 211.550 209.368 1.00 93.42  ?  494 ASP A HB2  1 
ATOM   7544  H  HB3  . ASP A 1 494 ? 191.800 211.804 208.122 1.00 93.42  ?  494 ASP A HB3  1 
ATOM   7545  N  N    . LYS A 1 495 ? 195.075 214.104 208.059 1.00 88.27  ?  495 LYS A N    1 
ATOM   7546  C  CA   . LYS A 1 495 ? 195.280 215.525 208.338 1.00 88.27  ?  495 LYS A CA   1 
ATOM   7547  C  C    . LYS A 1 495 ? 196.314 216.053 207.352 1.00 88.27  ?  495 LYS A C    1 
ATOM   7548  O  O    . LYS A 1 495 ? 197.473 216.292 207.717 1.00 88.27  ?  495 LYS A O    1 
ATOM   7549  C  CB   . LYS A 1 495 ? 195.714 215.748 209.788 1.00 88.27  ?  495 LYS A CB   1 
ATOM   7550  C  CG   . LYS A 1 495 ? 195.558 217.184 210.266 1.00 88.27  ?  495 LYS A CG   1 
ATOM   7551  C  CD   . LYS A 1 495 ? 195.315 217.252 211.769 1.00 88.27  ?  495 LYS A CD   1 
ATOM   7552  C  CE   . LYS A 1 495 ? 196.554 216.871 212.564 1.00 88.27  ?  495 LYS A CE   1 
ATOM   7553  N  NZ   . LYS A 1 495 ? 197.579 217.948 212.544 1.00 88.27  1  495 LYS A NZ   1 
ATOM   7554  H  H    . LYS A 1 495 ? 195.810 213.673 207.937 1.00 88.27  ?  495 LYS A H    1 
ATOM   7555  H  HA   . LYS A 1 495 ? 194.448 216.003 208.201 1.00 88.27  ?  495 LYS A HA   1 
ATOM   7556  H  HB2  . LYS A 1 495 ? 195.176 215.183 210.364 1.00 88.27  ?  495 LYS A HB2  1 
ATOM   7557  H  HB3  . LYS A 1 495 ? 196.650 215.506 209.875 1.00 88.27  ?  495 LYS A HB3  1 
ATOM   7558  H  HG2  . LYS A 1 495 ? 196.370 217.677 210.068 1.00 88.27  ?  495 LYS A HG2  1 
ATOM   7559  H  HG3  . LYS A 1 495 ? 194.801 217.592 209.818 1.00 88.27  ?  495 LYS A HG3  1 
ATOM   7560  H  HD2  . LYS A 1 495 ? 195.070 218.159 212.011 1.00 88.27  ?  495 LYS A HD2  1 
ATOM   7561  H  HD3  . LYS A 1 495 ? 194.601 216.640 212.007 1.00 88.27  ?  495 LYS A HD3  1 
ATOM   7562  H  HE2  . LYS A 1 495 ? 196.304 216.713 213.487 1.00 88.27  ?  495 LYS A HE2  1 
ATOM   7563  H  HE3  . LYS A 1 495 ? 196.948 216.070 212.183 1.00 88.27  ?  495 LYS A HE3  1 
ATOM   7564  H  HZ1  . LYS A 1 495 ? 198.373 217.620 212.777 1.00 88.27  ?  495 LYS A HZ1  1 
ATOM   7565  H  HZ2  . LYS A 1 495 ? 197.636 218.293 211.726 1.00 88.27  ?  495 LYS A HZ2  1 
ATOM   7566  H  HZ3  . LYS A 1 495 ? 197.353 218.595 213.112 1.00 88.27  ?  495 LYS A HZ3  1 
ATOM   7567  N  N    . PRO A 1 496 ? 195.929 216.245 206.089 1.00 85.95  ?  496 PRO A N    1 
ATOM   7568  C  CA   . PRO A 1 496 ? 196.915 216.625 205.066 1.00 85.95  ?  496 PRO A CA   1 
ATOM   7569  C  C    . PRO A 1 496 ? 197.606 217.937 205.407 1.00 85.95  ?  496 PRO A C    1 
ATOM   7570  O  O    . PRO A 1 496 ? 196.981 218.878 205.900 1.00 85.95  ?  496 PRO A O    1 
ATOM   7571  C  CB   . PRO A 1 496 ? 196.073 216.742 203.790 1.00 85.95  ?  496 PRO A CB   1 
ATOM   7572  C  CG   . PRO A 1 496 ? 194.686 216.992 204.270 1.00 85.95  ?  496 PRO A CG   1 
ATOM   7573  C  CD   . PRO A 1 496 ? 194.559 216.223 205.550 1.00 85.95  ?  496 PRO A CD   1 
ATOM   7574  H  HA   . PRO A 1 496 ? 197.579 215.927 204.958 1.00 85.95  ?  496 PRO A HA   1 
ATOM   7575  H  HB2  . PRO A 1 496 ? 196.390 217.488 203.257 1.00 85.95  ?  496 PRO A HB2  1 
ATOM   7576  H  HB3  . PRO A 1 496 ? 196.118 215.915 203.286 1.00 85.95  ?  496 PRO A HB3  1 
ATOM   7577  H  HG2  . PRO A 1 496 ? 194.558 217.940 204.426 1.00 85.95  ?  496 PRO A HG2  1 
ATOM   7578  H  HG3  . PRO A 1 496 ? 194.052 216.665 203.612 1.00 85.95  ?  496 PRO A HG3  1 
ATOM   7579  H  HD2  . PRO A 1 496 ? 193.947 216.673 206.151 1.00 85.95  ?  496 PRO A HD2  1 
ATOM   7580  H  HD3  . PRO A 1 496 ? 194.280 215.311 205.371 1.00 85.95  ?  496 PRO A HD3  1 
ATOM   7581  N  N    . PHE A 1 497 ? 198.911 217.989 205.133 1.00 86.70  ?  497 PHE A N    1 
ATOM   7582  C  CA   . PHE A 1 497 ? 199.740 219.162 205.373 1.00 86.70  ?  497 PHE A CA   1 
ATOM   7583  C  C    . PHE A 1 497 ? 200.291 219.708 204.062 1.00 86.70  ?  497 PHE A C    1 
ATOM   7584  O  O    . PHE A 1 497 ? 200.844 218.949 203.259 1.00 86.70  ?  497 PHE A O    1 
ATOM   7585  C  CB   . PHE A 1 497 ? 200.913 218.824 206.293 1.00 86.70  ?  497 PHE A CB   1 
ATOM   7586  C  CG   . PHE A 1 497 ? 200.535 218.689 207.737 1.00 86.70  ?  497 PHE A CG   1 
ATOM   7587  C  CD1  . PHE A 1 497 ? 200.572 219.786 208.580 1.00 86.70  ?  497 PHE A CD1  1 
ATOM   7588  C  CD2  . PHE A 1 497 ? 200.159 217.463 208.256 1.00 86.70  ?  497 PHE A CD2  1 
ATOM   7589  C  CE1  . PHE A 1 497 ? 200.229 219.666 209.911 1.00 86.70  ?  497 PHE A CE1  1 
ATOM   7590  C  CE2  . PHE A 1 497 ? 199.816 217.336 209.586 1.00 86.70  ?  497 PHE A CE2  1 
ATOM   7591  C  CZ   . PHE A 1 497 ? 199.853 218.439 210.415 1.00 86.70  ?  497 PHE A CZ   1 
ATOM   7592  H  H    . PHE A 1 497 ? 199.350 217.330 204.796 1.00 86.70  ?  497 PHE A H    1 
ATOM   7593  H  HA   . PHE A 1 497 ? 199.203 219.841 205.806 1.00 86.70  ?  497 PHE A HA   1 
ATOM   7594  H  HB2  . PHE A 1 497 ? 201.301 217.982 206.009 1.00 86.70  ?  497 PHE A HB2  1 
ATOM   7595  H  HB3  . PHE A 1 497 ? 201.577 219.529 206.225 1.00 86.70  ?  497 PHE A HB3  1 
ATOM   7596  H  HD1  . PHE A 1 497 ? 200.825 220.615 208.243 1.00 86.70  ?  497 PHE A HD1  1 
ATOM   7597  H  HD2  . PHE A 1 497 ? 200.133 216.718 207.701 1.00 86.70  ?  497 PHE A HD2  1 
ATOM   7598  H  HE1  . PHE A 1 497 ? 200.255 220.410 210.467 1.00 86.70  ?  497 PHE A HE1  1 
ATOM   7599  H  HE2  . PHE A 1 497 ? 199.562 216.508 209.924 1.00 86.70  ?  497 PHE A HE2  1 
ATOM   7600  H  HZ   . PHE A 1 497 ? 199.622 218.355 211.311 1.00 86.70  ?  497 PHE A HZ   1 
ATOM   7601  N  N    . PRO A 1 498 ? 200.173 221.007 203.794 1.00 83.76  ?  498 PRO A N    1 
ATOM   7602  C  CA   . PRO A 1 498 ? 200.820 221.563 202.604 1.00 83.76  ?  498 PRO A CA   1 
ATOM   7603  C  C    . PRO A 1 498 ? 202.334 221.512 202.736 1.00 83.76  ?  498 PRO A C    1 
ATOM   7604  O  O    . PRO A 1 498 ? 202.895 221.615 203.829 1.00 83.76  ?  498 PRO A O    1 
ATOM   7605  C  CB   . PRO A 1 498 ? 200.305 223.005 202.558 1.00 83.76  ?  498 PRO A CB   1 
ATOM   7606  C  CG   . PRO A 1 498 ? 200.014 223.336 203.972 1.00 83.76  ?  498 PRO A CG   1 
ATOM   7607  C  CD   . PRO A 1 498 ? 199.551 222.059 204.619 1.00 83.76  ?  498 PRO A CD   1 
ATOM   7608  H  HA   . PRO A 1 498 ? 200.541 221.087 201.806 1.00 83.76  ?  498 PRO A HA   1 
ATOM   7609  H  HB2  . PRO A 1 498 ? 200.993 223.588 202.201 1.00 83.76  ?  498 PRO A HB2  1 
ATOM   7610  H  HB3  . PRO A 1 498 ? 199.499 223.048 202.020 1.00 83.76  ?  498 PRO A HB3  1 
ATOM   7611  H  HG2  . PRO A 1 498 ? 200.821 223.660 204.402 1.00 83.76  ?  498 PRO A HG2  1 
ATOM   7612  H  HG3  . PRO A 1 498 ? 199.315 224.008 204.010 1.00 83.76  ?  498 PRO A HG3  1 
ATOM   7613  H  HD2  . PRO A 1 498 ? 199.875 222.008 205.532 1.00 83.76  ?  498 PRO A HD2  1 
ATOM   7614  H  HD3  . PRO A 1 498 ? 198.585 221.992 204.579 1.00 83.76  ?  498 PRO A HD3  1 
ATOM   7615  N  N    . LEU A 1 499 ? 202.997 221.347 201.595 1.00 79.64  ?  499 LEU A N    1 
ATOM   7616  C  CA   . LEU A 1 499 ? 204.450 221.294 201.561 1.00 79.64  ?  499 LEU A CA   1 
ATOM   7617  C  C    . LEU A 1 499 ? 204.935 222.050 200.334 1.00 79.64  ?  499 LEU A C    1 
ATOM   7618  O  O    . LEU A 1 499 ? 204.247 222.121 199.312 1.00 79.64  ?  499 LEU A O    1 
ATOM   7619  C  CB   . LEU A 1 499 ? 204.954 219.846 201.548 1.00 79.64  ?  499 LEU A CB   1 
ATOM   7620  C  CG   . LEU A 1 499 ? 206.437 219.658 201.866 1.00 79.64  ?  499 LEU A CG   1 
ATOM   7621  C  CD1  . LEU A 1 499 ? 206.651 218.400 202.695 1.00 79.64  ?  499 LEU A CD1  1 
ATOM   7622  C  CD2  . LEU A 1 499 ? 207.249 219.600 200.588 1.00 79.64  ?  499 LEU A CD2  1 
ATOM   7623  H  H    . LEU A 1 499 ? 202.625 221.264 200.824 1.00 79.64  ?  499 LEU A H    1 
ATOM   7624  H  HA   . LEU A 1 499 ? 204.808 221.733 202.348 1.00 79.64  ?  499 LEU A HA   1 
ATOM   7625  H  HB2  . LEU A 1 499 ? 204.450 219.342 202.205 1.00 79.64  ?  499 LEU A HB2  1 
ATOM   7626  H  HB3  . LEU A 1 499 ? 204.797 219.474 200.666 1.00 79.64  ?  499 LEU A HB3  1 
ATOM   7627  H  HG   . LEU A 1 499 ? 206.747 220.416 202.385 1.00 79.64  ?  499 LEU A HG   1 
ATOM   7628  H  HD11 . LEU A 1 499 ? 206.172 218.489 203.534 1.00 79.64  ?  499 LEU A HD11 1 
ATOM   7629  H  HD12 . LEU A 1 499 ? 207.600 218.292 202.865 1.00 79.64  ?  499 LEU A HD12 1 
ATOM   7630  H  HD13 . LEU A 1 499 ? 206.315 217.636 202.201 1.00 79.64  ?  499 LEU A HD13 1 
ATOM   7631  H  HD21 . LEU A 1 499 ? 207.221 218.697 200.235 1.00 79.64  ?  499 LEU A HD21 1 
ATOM   7632  H  HD22 . LEU A 1 499 ? 208.163 219.852 200.788 1.00 79.64  ?  499 LEU A HD22 1 
ATOM   7633  H  HD23 . LEU A 1 499 ? 206.872 220.220 199.946 1.00 79.64  ?  499 LEU A HD23 1 
ATOM   7634  N  N    . THR A 1 500 ? 206.132 222.616 200.447 1.00 79.56  ?  500 THR A N    1 
ATOM   7635  C  CA   . THR A 1 500 ? 206.712 223.444 199.401 1.00 79.56  ?  500 THR A CA   1 
ATOM   7636  C  C    . THR A 1 500 ? 208.079 222.898 199.014 1.00 79.56  ?  500 THR A C    1 
ATOM   7637  O  O    . THR A 1 500 ? 208.579 221.933 199.596 1.00 79.56  ?  500 THR A O    1 
ATOM   7638  C  CB   . THR A 1 500 ? 206.836 224.906 199.851 1.00 79.56  ?  500 THR A CB   1 
ATOM   7639  O  OG1  . THR A 1 500 ? 207.708 224.987 200.986 1.00 79.56  ?  500 THR A OG1  1 
ATOM   7640  C  CG2  . THR A 1 500 ? 205.471 225.470 200.221 1.00 79.56  ?  500 THR A CG2  1 
ATOM   7641  H  H    . THR A 1 500 ? 206.637 222.532 201.138 1.00 79.56  ?  500 THR A H    1 
ATOM   7642  H  HA   . THR A 1 500 ? 206.143 223.417 198.616 1.00 79.56  ?  500 THR A HA   1 
ATOM   7643  H  HB   . THR A 1 500 ? 207.201 225.437 199.127 1.00 79.56  ?  500 THR A HB   1 
ATOM   7644  H  HG1  . THR A 1 500 ? 207.803 225.789 201.219 1.00 79.56  ?  500 THR A HG1  1 
ATOM   7645  H  HG21 . THR A 1 500 ? 204.866 225.391 199.467 1.00 79.56  ?  500 THR A HG21 1 
ATOM   7646  H  HG22 . THR A 1 500 ? 205.553 226.406 200.462 1.00 79.56  ?  500 THR A HG22 1 
ATOM   7647  H  HG23 . THR A 1 500 ? 205.103 224.981 200.973 1.00 79.56  ?  500 THR A HG23 1 
ATOM   7648  N  N    . LEU A 1 501 ? 208.684 223.534 198.016 1.00 75.44  ?  501 LEU A N    1 
ATOM   7649  C  CA   . LEU A 1 501 ? 210.009 223.171 197.543 1.00 75.44  ?  501 LEU A CA   1 
ATOM   7650  C  C    . LEU A 1 501 ? 210.843 224.427 197.345 1.00 75.44  ?  501 LEU A C    1 
ATOM   7651  O  O    . LEU A 1 501 ? 210.318 225.516 197.099 1.00 75.44  ?  501 LEU A O    1 
ATOM   7652  C  CB   . LEU A 1 501 ? 209.948 222.385 196.226 1.00 75.44  ?  501 LEU A CB   1 
ATOM   7653  C  CG   . LEU A 1 501 ? 209.442 220.945 196.296 1.00 75.44  ?  501 LEU A CG   1 
ATOM   7654  C  CD1  . LEU A 1 501 ? 209.449 220.323 194.910 1.00 75.44  ?  501 LEU A CD1  1 
ATOM   7655  C  CD2  . LEU A 1 501 ? 210.283 220.126 197.253 1.00 75.44  ?  501 LEU A CD2  1 
ATOM   7656  H  H    . LEU A 1 501 ? 208.337 224.195 197.590 1.00 75.44  ?  501 LEU A H    1 
ATOM   7657  H  HA   . LEU A 1 501 ? 210.449 222.621 198.209 1.00 75.44  ?  501 LEU A HA   1 
ATOM   7658  H  HB2  . LEU A 1 501 ? 209.365 222.864 195.616 1.00 75.44  ?  501 LEU A HB2  1 
ATOM   7659  H  HB3  . LEU A 1 501 ? 210.843 222.354 195.854 1.00 75.44  ?  501 LEU A HB3  1 
ATOM   7660  H  HG   . LEU A 1 501 ? 208.533 220.942 196.627 1.00 75.44  ?  501 LEU A HG   1 
ATOM   7661  H  HD11 . LEU A 1 501 ? 208.894 220.858 194.321 1.00 75.44  ?  501 LEU A HD11 1 
ATOM   7662  H  HD12 . LEU A 1 501 ? 210.360 220.305 194.578 1.00 75.44  ?  501 LEU A HD12 1 
ATOM   7663  H  HD13 . LEU A 1 501 ? 209.099 219.421 194.965 1.00 75.44  ?  501 LEU A HD13 1 
ATOM   7664  H  HD21 . LEU A 1 501 ? 209.939 220.243 198.152 1.00 75.44  ?  501 LEU A HD21 1 
ATOM   7665  H  HD22 . LEU A 1 501 ? 210.230 219.193 196.996 1.00 75.44  ?  501 LEU A HD22 1 
ATOM   7666  H  HD23 . LEU A 1 501 ? 211.203 220.430 197.205 1.00 75.44  ?  501 LEU A HD23 1 
ATOM   7667  N  N    . SER A 1 502 ? 212.161 224.257 197.456 1.00 70.73  ?  502 SER A N    1 
ATOM   7668  C  CA   . SER A 1 502 ? 213.135 225.315 197.192 1.00 70.73  ?  502 SER A CA   1 
ATOM   7669  C  C    . SER A 1 502 ? 214.169 224.721 196.243 1.00 70.73  ?  502 SER A C    1 
ATOM   7670  O  O    . SER A 1 502 ? 215.232 224.263 196.665 1.00 70.73  ?  502 SER A O    1 
ATOM   7671  C  CB   . SER A 1 502 ? 213.765 225.827 198.484 1.00 70.73  ?  502 SER A CB   1 
ATOM   7672  O  OG   . SER A 1 502 ? 214.714 226.845 198.218 1.00 70.73  ?  502 SER A OG   1 
ATOM   7673  H  H    . SER A 1 502 ? 212.524 223.513 197.689 1.00 70.73  ?  502 SER A H    1 
ATOM   7674  H  HA   . SER A 1 502 ? 212.697 226.058 196.748 1.00 70.73  ?  502 SER A HA   1 
ATOM   7675  H  HB2  . SER A 1 502 ? 213.068 226.188 199.054 1.00 70.73  ?  502 SER A HB2  1 
ATOM   7676  H  HB3  . SER A 1 502 ? 214.210 225.090 198.932 1.00 70.73  ?  502 SER A HB3  1 
ATOM   7677  H  HG   . SER A 1 502 ? 215.061 227.109 198.936 1.00 70.73  ?  502 SER A HG   1 
ATOM   7678  N  N    . ILE A 1 503 ? 213.855 224.739 194.951 1.00 74.08  ?  503 ILE A N    1 
ATOM   7679  C  CA   . ILE A 1 503 ? 214.709 224.089 193.967 1.00 74.08  ?  503 ILE A CA   1 
ATOM   7680  C  C    . ILE A 1 503 ? 215.809 225.054 193.545 1.00 74.08  ?  503 ILE A C    1 
ATOM   7681  O  O    . ILE A 1 503 ? 215.570 226.010 192.796 1.00 74.08  ?  503 ILE A O    1 
ATOM   7682  C  CB   . ILE A 1 503 ? 213.893 223.612 192.760 1.00 74.08  ?  503 ILE A CB   1 
ATOM   7683  C  CG1  . ILE A 1 503 ? 212.722 222.745 193.224 1.00 74.08  ?  503 ILE A CG1  1 
ATOM   7684  C  CG2  . ILE A 1 503 ? 214.782 222.844 191.791 1.00 74.08  ?  503 ILE A CG2  1 
ATOM   7685  C  CD1  . ILE A 1 503 ? 211.394 223.469 193.222 1.00 74.08  ?  503 ILE A CD1  1 
ATOM   7686  H  H    . ILE A 1 503 ? 213.155 225.116 194.622 1.00 74.08  ?  503 ILE A H    1 
ATOM   7687  H  HA   . ILE A 1 503 ? 215.127 223.314 194.374 1.00 74.08  ?  503 ILE A HA   1 
ATOM   7688  H  HB   . ILE A 1 503 ? 213.535 224.382 192.299 1.00 74.08  ?  503 ILE A HB   1 
ATOM   7689  H  HG12 . ILE A 1 503 ? 212.642 221.983 192.628 1.00 74.08  ?  503 ILE A HG12 1 
ATOM   7690  H  HG13 . ILE A 1 503 ? 212.895 222.439 194.128 1.00 74.08  ?  503 ILE A HG13 1 
ATOM   7691  H  HG21 . ILE A 1 503 ? 215.427 223.453 191.402 1.00 74.08  ?  503 ILE A HG21 1 
ATOM   7692  H  HG22 . ILE A 1 503 ? 214.230 222.459 191.092 1.00 74.08  ?  503 ILE A HG22 1 
ATOM   7693  H  HG23 . ILE A 1 503 ? 215.243 222.141 192.273 1.00 74.08  ?  503 ILE A HG23 1 
ATOM   7694  H  HD11 . ILE A 1 503 ? 210.694 222.846 193.473 1.00 74.08  ?  503 ILE A HD11 1 
ATOM   7695  H  HD12 . ILE A 1 503 ? 211.431 224.199 193.859 1.00 74.08  ?  503 ILE A HD12 1 
ATOM   7696  H  HD13 . ILE A 1 503 ? 211.225 223.815 192.332 1.00 74.08  ?  503 ILE A HD13 1 
ATOM   7697  N  N    . GLY A 1 504 ? 217.016 224.820 194.045 1.00 68.00  ?  504 GLY A N    1 
ATOM   7698  C  CA   . GLY A 1 504 ? 218.186 225.471 193.504 1.00 68.00  ?  504 GLY A CA   1 
ATOM   7699  C  C    . GLY A 1 504 ? 218.744 224.697 192.329 1.00 68.00  ?  504 GLY A C    1 
ATOM   7700  O  O    . GLY A 1 504 ? 218.709 223.468 192.288 1.00 68.00  ?  504 GLY A O    1 
ATOM   7701  H  H    . GLY A 1 504 ? 217.179 224.286 194.699 1.00 68.00  ?  504 GLY A H    1 
ATOM   7702  H  HA2  . GLY A 1 504 ? 217.954 226.363 193.208 1.00 68.00  ?  504 GLY A HA2  1 
ATOM   7703  H  HA3  . GLY A 1 504 ? 218.869 225.535 194.189 1.00 68.00  ?  504 GLY A HA3  1 
ATOM   7704  N  N    . ILE A 1 505 ? 219.257 225.440 191.349 1.00 72.45  ?  505 ILE A N    1 
ATOM   7705  C  CA   . ILE A 1 505 ? 219.784 224.836 190.133 1.00 72.45  ?  505 ILE A CA   1 
ATOM   7706  C  C    . ILE A 1 505 ? 221.124 225.476 189.801 1.00 72.45  ?  505 ILE A C    1 
ATOM   7707  O  O    . ILE A 1 505 ? 221.414 226.606 190.200 1.00 72.45  ?  505 ILE A O    1 
ATOM   7708  C  CB   . ILE A 1 505 ? 218.802 224.991 188.947 1.00 72.45  ?  505 ILE A CB   1 
ATOM   7709  C  CG1  . ILE A 1 505 ? 217.439 224.398 189.304 1.00 72.45  ?  505 ILE A CG1  1 
ATOM   7710  C  CG2  . ILE A 1 505 ? 219.358 224.319 187.697 1.00 72.45  ?  505 ILE A CG2  1 
ATOM   7711  C  CD1  . ILE A 1 505 ? 216.430 225.431 189.761 1.00 72.45  ?  505 ILE A CD1  1 
ATOM   7712  H  H    . ILE A 1 505 ? 219.309 226.299 191.367 1.00 72.45  ?  505 ILE A H    1 
ATOM   7713  H  HA   . ILE A 1 505 ? 219.934 223.890 190.282 1.00 72.45  ?  505 ILE A HA   1 
ATOM   7714  H  HB   . ILE A 1 505 ? 218.690 225.935 188.765 1.00 72.45  ?  505 ILE A HB   1 
ATOM   7715  H  HG12 . ILE A 1 505 ? 217.072 223.955 188.524 1.00 72.45  ?  505 ILE A HG12 1 
ATOM   7716  H  HG13 . ILE A 1 505 ? 217.553 223.757 190.022 1.00 72.45  ?  505 ILE A HG13 1 
ATOM   7717  H  HG21 . ILE A 1 505 ? 218.653 224.248 187.034 1.00 72.45  ?  505 ILE A HG21 1 
ATOM   7718  H  HG22 . ILE A 1 505 ? 220.084 224.855 187.343 1.00 72.45  ?  505 ILE A HG22 1 
ATOM   7719  H  HG23 . ILE A 1 505 ? 219.681 223.435 187.930 1.00 72.45  ?  505 ILE A HG23 1 
ATOM   7720  H  HD11 . ILE A 1 505 ? 215.552 225.021 189.800 1.00 72.45  ?  505 ILE A HD11 1 
ATOM   7721  H  HD12 . ILE A 1 505 ? 216.684 225.755 190.639 1.00 72.45  ?  505 ILE A HD12 1 
ATOM   7722  H  HD13 . ILE A 1 505 ? 216.422 226.163 189.126 1.00 72.45  ?  505 ILE A HD13 1 
ATOM   7723  N  N    . SER A 1 506 ? 221.949 224.735 189.063 1.00 67.75  ?  506 SER A N    1 
ATOM   7724  C  CA   . SER A 1 506 ? 223.187 225.271 188.521 1.00 67.75  ?  506 SER A CA   1 
ATOM   7725  C  C    . SER A 1 506 ? 223.547 224.478 187.274 1.00 67.75  ?  506 SER A C    1 
ATOM   7726  O  O    . SER A 1 506 ? 223.110 223.341 187.087 1.00 67.75  ?  506 SER A O    1 
ATOM   7727  C  CB   . SER A 1 506 ? 224.323 225.219 189.546 1.00 67.75  ?  506 SER A CB   1 
ATOM   7728  O  OG   . SER A 1 506 ? 225.423 225.999 189.116 1.00 67.75  ?  506 SER A OG   1 
ATOM   7729  H  H    . SER A 1 506 ? 221.810 223.911 188.863 1.00 67.75  ?  506 SER A H    1 
ATOM   7730  H  HA   . SER A 1 506 ? 223.054 226.198 188.267 1.00 67.75  ?  506 SER A HA   1 
ATOM   7731  H  HB2  . SER A 1 506 ? 224.001 225.565 190.393 1.00 67.75  ?  506 SER A HB2  1 
ATOM   7732  H  HB3  . SER A 1 506 ? 224.608 224.299 189.653 1.00 67.75  ?  506 SER A HB3  1 
ATOM   7733  H  HG   . SER A 1 506 ? 226.051 225.943 189.673 1.00 67.75  ?  506 SER A HG   1 
ATOM   7734  N  N    . TYR A 1 507 ? 224.353 225.099 186.416 1.00 74.35  ?  507 TYR A N    1 
ATOM   7735  C  CA   . TYR A 1 507 ? 224.775 224.463 185.169 1.00 74.35  ?  507 TYR A CA   1 
ATOM   7736  C  C    . TYR A 1 507 ? 226.065 225.128 184.713 1.00 74.35  ?  507 TYR A C    1 
ATOM   7737  O  O    . TYR A 1 507 ? 226.038 226.272 184.249 1.00 74.35  ?  507 TYR A O    1 
ATOM   7738  C  CB   . TYR A 1 507 ? 223.689 224.577 184.107 1.00 74.35  ?  507 TYR A CB   1 
ATOM   7739  C  CG   . TYR A 1 507 ? 224.132 224.122 182.739 1.00 74.35  ?  507 TYR A CG   1 
ATOM   7740  C  CD1  . TYR A 1 507 ? 224.258 222.772 182.443 1.00 74.35  ?  507 TYR A CD1  1 
ATOM   7741  C  CD2  . TYR A 1 507 ? 224.417 225.042 181.740 1.00 74.35  ?  507 TYR A CD2  1 
ATOM   7742  C  CE1  . TYR A 1 507 ? 224.663 222.351 181.193 1.00 74.35  ?  507 TYR A CE1  1 
ATOM   7743  C  CE2  . TYR A 1 507 ? 224.821 224.629 180.485 1.00 74.35  ?  507 TYR A CE2  1 
ATOM   7744  C  CZ   . TYR A 1 507 ? 224.942 223.283 180.217 1.00 74.35  ?  507 TYR A CZ   1 
ATOM   7745  O  OH   . TYR A 1 507 ? 225.343 222.867 178.968 1.00 74.35  ?  507 TYR A OH   1 
ATOM   7746  H  H    . TYR A 1 507 ? 224.669 225.890 186.534 1.00 74.35  ?  507 TYR A H    1 
ATOM   7747  H  HA   . TYR A 1 507 ? 224.953 223.522 185.326 1.00 74.35  ?  507 TYR A HA   1 
ATOM   7748  H  HB2  . TYR A 1 507 ? 222.933 224.031 184.370 1.00 74.35  ?  507 TYR A HB2  1 
ATOM   7749  H  HB3  . TYR A 1 507 ? 223.412 225.505 184.036 1.00 74.35  ?  507 TYR A HB3  1 
ATOM   7750  H  HD1  . TYR A 1 507 ? 224.072 222.140 183.100 1.00 74.35  ?  507 TYR A HD1  1 
ATOM   7751  H  HD2  . TYR A 1 507 ? 224.337 225.951 181.919 1.00 74.35  ?  507 TYR A HD2  1 
ATOM   7752  H  HE1  . TYR A 1 507 ? 224.744 221.443 181.009 1.00 74.35  ?  507 TYR A HE1  1 
ATOM   7753  H  HE2  . TYR A 1 507 ? 225.010 225.257 179.825 1.00 74.35  ?  507 TYR A HE2  1 
ATOM   7754  H  HH   . TYR A 1 507 ? 225.502 223.532 178.481 1.00 74.35  ?  507 TYR A HH   1 
ATOM   7755  N  N    . ASP A 1 508 ? 227.182 224.413 184.833 1.00 76.95  ?  508 ASP A N    1 
ATOM   7756  C  CA   . ASP A 1 508 ? 228.487 224.965 184.479 1.00 76.95  ?  508 ASP A CA   1 
ATOM   7757  C  C    . ASP A 1 508 ? 229.342 223.842 183.912 1.00 76.95  ?  508 ASP A C    1 
ATOM   7758  O  O    . ASP A 1 508 ? 229.480 222.787 184.539 1.00 76.95  ?  508 ASP A O    1 
ATOM   7759  C  CB   . ASP A 1 508 ? 229.154 225.607 185.692 1.00 76.95  ?  508 ASP A CB   1 
ATOM   7760  C  CG   . ASP A 1 508 ? 228.436 226.859 186.158 1.00 76.95  ?  508 ASP A CG   1 
ATOM   7761  O  OD1  . ASP A 1 508 ? 227.927 227.610 185.300 1.00 76.95  ?  508 ASP A OD1  1 
ATOM   7762  O  OD2  . ASP A 1 508 ? 228.378 227.093 187.383 1.00 76.95  -1 508 ASP A OD2  1 
ATOM   7763  H  H    . ASP A 1 508 ? 227.212 223.603 185.121 1.00 76.95  ?  508 ASP A H    1 
ATOM   7764  H  HA   . ASP A 1 508 ? 228.378 225.642 183.794 1.00 76.95  ?  508 ASP A HA   1 
ATOM   7765  H  HB2  . ASP A 1 508 ? 229.160 224.973 186.425 1.00 76.95  ?  508 ASP A HB2  1 
ATOM   7766  H  HB3  . ASP A 1 508 ? 230.060 225.854 185.457 1.00 76.95  ?  508 ASP A HB3  1 
ATOM   7767  N  N    . LEU A 1 509 ? 229.912 224.071 182.732 1.00 76.67  ?  509 LEU A N    1 
ATOM   7768  C  CA   . LEU A 1 509 ? 230.705 223.048 182.062 1.00 76.67  ?  509 LEU A CA   1 
ATOM   7769  C  C    . LEU A 1 509 ? 232.083 222.929 182.702 1.00 76.67  ?  509 LEU A C    1 
ATOM   7770  O  O    . LEU A 1 509 ? 232.757 223.934 182.943 1.00 76.67  ?  509 LEU A O    1 
ATOM   7771  C  CB   . LEU A 1 509 ? 230.846 223.382 180.577 1.00 76.67  ?  509 LEU A CB   1 
ATOM   7772  C  CG   . LEU A 1 509 ? 229.694 222.969 179.658 1.00 76.67  ?  509 LEU A CG   1 
ATOM   7773  C  CD1  . LEU A 1 509 ? 229.655 221.458 179.485 1.00 76.67  ?  509 LEU A CD1  1 
ATOM   7774  C  CD2  . LEU A 1 509 ? 228.363 223.482 180.187 1.00 76.67  ?  509 LEU A CD2  1 
ATOM   7775  H  H    . LEU A 1 509 ? 229.854 224.811 182.297 1.00 76.67  ?  509 LEU A H    1 
ATOM   7776  H  HA   . LEU A 1 509 ? 230.257 222.192 182.143 1.00 76.67  ?  509 LEU A HA   1 
ATOM   7777  H  HB2  . LEU A 1 509 ? 230.949 224.343 180.493 1.00 76.67  ?  509 LEU A HB2  1 
ATOM   7778  H  HB3  . LEU A 1 509 ? 231.646 222.945 180.246 1.00 76.67  ?  509 LEU A HB3  1 
ATOM   7779  H  HG   . LEU A 1 509 ? 229.836 223.363 178.783 1.00 76.67  ?  509 LEU A HG   1 
ATOM   7780  H  HD11 . LEU A 1 509 ? 228.911 221.227 178.907 1.00 76.67  ?  509 LEU A HD11 1 
ATOM   7781  H  HD12 . LEU A 1 509 ? 230.488 221.165 179.085 1.00 76.67  ?  509 LEU A HD12 1 
ATOM   7782  H  HD13 . LEU A 1 509 ? 229.541 221.042 180.352 1.00 76.67  ?  509 LEU A HD13 1 
ATOM   7783  H  HD21 . LEU A 1 509 ? 228.131 222.992 180.991 1.00 76.67  ?  509 LEU A HD21 1 
ATOM   7784  H  HD22 . LEU A 1 509 ? 227.684 223.346 179.509 1.00 76.67  ?  509 LEU A HD22 1 
ATOM   7785  H  HD23 . LEU A 1 509 ? 228.445 224.428 180.386 1.00 76.67  ?  509 LEU A HD23 1 
ATOM   7786  N  N    . GLY A 1 510 ? 232.501 221.694 182.972 1.00 78.33  ?  510 GLY A N    1 
ATOM   7787  C  CA   . GLY A 1 510 ? 233.842 221.423 183.446 1.00 78.33  ?  510 GLY A CA   1 
ATOM   7788  C  C    . GLY A 1 510 ? 234.068 221.639 184.926 1.00 78.33  ?  510 GLY A C    1 
ATOM   7789  O  O    . GLY A 1 510 ? 235.198 221.450 185.393 1.00 78.33  ?  510 GLY A O    1 
ATOM   7790  H  H    . GLY A 1 510 ? 232.016 220.990 182.884 1.00 78.33  ?  510 GLY A H    1 
ATOM   7791  H  HA2  . GLY A 1 510 ? 234.064 220.501 183.244 1.00 78.33  ?  510 GLY A HA2  1 
ATOM   7792  H  HA3  . GLY A 1 510 ? 234.464 221.992 182.966 1.00 78.33  ?  510 GLY A HA3  1 
ATOM   7793  N  N    . LYS A 1 511 ? 233.043 222.025 185.679 1.00 79.38  ?  511 LYS A N    1 
ATOM   7794  C  CA   . LYS A 1 511 ? 233.206 222.255 187.106 1.00 79.38  ?  511 LYS A CA   1 
ATOM   7795  C  C    . LYS A 1 511 ? 232.934 220.978 187.893 1.00 79.38  ?  511 LYS A C    1 
ATOM   7796  O  O    . LYS A 1 511 ? 232.110 220.143 187.507 1.00 79.38  ?  511 LYS A O    1 
ATOM   7797  C  CB   . LYS A 1 511 ? 232.281 223.378 187.574 1.00 79.38  ?  511 LYS A CB   1 
ATOM   7798  C  CG   . LYS A 1 511 ? 232.969 224.736 187.699 1.00 79.38  ?  511 LYS A CG   1 
ATOM   7799  C  CD   . LYS A 1 511 ? 233.682 225.150 186.413 1.00 79.38  ?  511 LYS A CD   1 
ATOM   7800  C  CE   . LYS A 1 511 ? 232.698 225.571 185.338 1.00 79.38  ?  511 LYS A CE   1 
ATOM   7801  N  NZ   . LYS A 1 511 ? 233.375 225.924 184.059 1.00 79.38  1  511 LYS A NZ   1 
ATOM   7802  H  H    . LYS A 1 511 ? 232.246 222.162 185.387 1.00 79.38  ?  511 LYS A H    1 
ATOM   7803  H  HA   . LYS A 1 511 ? 234.120 222.525 187.285 1.00 79.38  ?  511 LYS A HA   1 
ATOM   7804  H  HB2  . LYS A 1 511 ? 231.556 223.471 186.937 1.00 79.38  ?  511 LYS A HB2  1 
ATOM   7805  H  HB3  . LYS A 1 511 ? 231.924 223.145 188.445 1.00 79.38  ?  511 LYS A HB3  1 
ATOM   7806  H  HG2  . LYS A 1 511 ? 232.304 225.411 187.902 1.00 79.38  ?  511 LYS A HG2  1 
ATOM   7807  H  HG3  . LYS A 1 511 ? 233.629 224.693 188.408 1.00 79.38  ?  511 LYS A HG3  1 
ATOM   7808  H  HD2  . LYS A 1 511 ? 234.256 225.908 186.604 1.00 79.38  ?  511 LYS A HD2  1 
ATOM   7809  H  HD3  . LYS A 1 511 ? 234.211 224.414 186.071 1.00 79.38  ?  511 LYS A HD3  1 
ATOM   7810  H  HE2  . LYS A 1 511 ? 232.083 224.842 185.164 1.00 79.38  ?  511 LYS A HE2  1 
ATOM   7811  H  HE3  . LYS A 1 511 ? 232.214 226.353 185.644 1.00 79.38  ?  511 LYS A HE3  1 
ATOM   7812  H  HZ1  . LYS A 1 511 ? 232.770 226.163 183.451 1.00 79.38  ?  511 LYS A HZ1  1 
ATOM   7813  H  HZ2  . LYS A 1 511 ? 233.938 226.601 184.190 1.00 79.38  ?  511 LYS A HZ2  1 
ATOM   7814  H  HZ3  . LYS A 1 511 ? 233.831 225.223 183.754 1.00 79.38  ?  511 LYS A HZ3  1 
ATOM   7815  N  N    . ASN A 1 512 ? 233.643 220.835 189.010 1.00 78.30  ?  512 ASN A N    1 
ATOM   7816  C  CA   . ASN A 1 512 ? 233.603 219.603 189.781 1.00 78.30  ?  512 ASN A CA   1 
ATOM   7817  C  C    . ASN A 1 512 ? 232.273 219.447 190.511 1.00 78.30  ?  512 ASN A C    1 
ATOM   7818  O  O    . ASN A 1 512 ? 231.490 220.394 190.664 1.00 78.30  ?  512 ASN A O    1 
ATOM   7819  C  CB   . ASN A 1 512 ? 234.748 219.570 190.792 1.00 78.30  ?  512 ASN A CB   1 
ATOM   7820  C  CG   . ASN A 1 512 ? 236.109 219.566 190.133 1.00 78.30  ?  512 ASN A CG   1 
ATOM   7821  O  OD1  . ASN A 1 512 ? 236.218 219.615 188.908 1.00 78.30  ?  512 ASN A OD1  1 
ATOM   7822  N  ND2  . ASN A 1 512 ? 237.159 219.509 190.944 1.00 78.30  ?  512 ASN A ND2  1 
ATOM   7823  H  H    . ASN A 1 512 ? 234.155 221.441 189.342 1.00 78.30  ?  512 ASN A H    1 
ATOM   7824  H  HA   . ASN A 1 512 ? 233.709 218.847 189.181 1.00 78.30  ?  512 ASN A HA   1 
ATOM   7825  H  HB2  . ASN A 1 512 ? 234.692 220.357 191.357 1.00 78.30  ?  512 ASN A HB2  1 
ATOM   7826  H  HB3  . ASN A 1 512 ? 234.672 218.767 191.332 1.00 78.30  ?  512 ASN A HB3  1 
ATOM   7827  H  HD21 . ASN A 1 512 ? 237.044 219.476 191.795 1.00 78.30  ?  512 ASN A HD21 1 
ATOM   7828  H  HD22 . ASN A 1 512 ? 237.954 219.505 190.616 1.00 78.30  ?  512 ASN A HD22 1 
ATOM   7829  N  N    . ARG A 1 513 ? 232.021 218.214 190.957 1.00 76.98  ?  513 ARG A N    1 
ATOM   7830  C  CA   . ARG A 1 513 ? 230.865 217.951 191.804 1.00 76.98  ?  513 ARG A CA   1 
ATOM   7831  C  C    . ARG A 1 513 ? 230.851 218.881 193.005 1.00 76.98  ?  513 ARG A C    1 
ATOM   7832  O  O    . ARG A 1 513 ? 229.786 219.337 193.433 1.00 76.98  ?  513 ARG A O    1 
ATOM   7833  C  CB   . ARG A 1 513 ? 230.871 216.495 192.268 1.00 76.98  ?  513 ARG A CB   1 
ATOM   7834  C  CG   . ARG A 1 513 ? 229.933 216.210 193.435 1.00 76.98  ?  513 ARG A CG   1 
ATOM   7835  C  CD   . ARG A 1 513 ? 230.201 214.861 194.048 1.00 76.98  ?  513 ARG A CD   1 
ATOM   7836  N  NE   . ARG A 1 513 ? 230.996 214.975 195.266 1.00 76.98  ?  513 ARG A NE   1 
ATOM   7837  C  CZ   . ARG A 1 513 ? 232.297 214.732 195.357 1.00 76.98  ?  513 ARG A CZ   1 
ATOM   7838  N  NH1  . ARG A 1 513 ? 232.938 214.833 196.510 1.00 76.98  1  513 ARG A NH1  1 
ATOM   7839  N  NH2  . ARG A 1 513 ? 232.977 214.390 194.266 1.00 76.98  ?  513 ARG A NH2  1 
ATOM   7840  H  H    . ARG A 1 513 ? 232.498 217.520 190.778 1.00 76.98  ?  513 ARG A H    1 
ATOM   7841  H  HA   . ARG A 1 513 ? 230.055 218.104 191.293 1.00 76.98  ?  513 ARG A HA   1 
ATOM   7842  H  HB2  . ARG A 1 513 ? 230.602 215.930 191.526 1.00 76.98  ?  513 ARG A HB2  1 
ATOM   7843  H  HB3  . ARG A 1 513 ? 231.770 216.261 192.548 1.00 76.98  ?  513 ARG A HB3  1 
ATOM   7844  H  HG2  . ARG A 1 513 ? 230.054 216.861 194.141 1.00 76.98  ?  513 ARG A HG2  1 
ATOM   7845  H  HG3  . ARG A 1 513 ? 229.017 216.224 193.122 1.00 76.98  ?  513 ARG A HG3  1 
ATOM   7846  H  HD2  . ARG A 1 513 ? 229.348 214.474 194.292 1.00 76.98  ?  513 ARG A HD2  1 
ATOM   7847  H  HD3  . ARG A 1 513 ? 230.652 214.292 193.408 1.00 76.98  ?  513 ARG A HD3  1 
ATOM   7848  H  HE   . ARG A 1 513 ? 230.619 215.346 195.945 1.00 76.98  ?  513 ARG A HE   1 
ATOM   7849  H  HH11 . ARG A 1 513 ? 232.509 215.055 197.221 1.00 76.98  ?  513 ARG A HH11 1 
ATOM   7850  H  HH12 . ARG A 1 513 ? 233.782 214.676 196.547 1.00 76.98  ?  513 ARG A HH12 1 
ATOM   7851  H  HH21 . ARG A 1 513 ? 232.584 214.319 193.506 1.00 76.98  ?  513 ARG A HH21 1 
ATOM   7852  H  HH22 . ARG A 1 513 ? 233.821 214.236 194.323 1.00 76.98  ?  513 ARG A HH22 1 
ATOM   7853  N  N    . ASP A 1 514 ? 232.021 219.145 193.588 1.00 78.47  ?  514 ASP A N    1 
ATOM   7854  C  CA   . ASP A 1 514 ? 232.080 220.070 194.711 1.00 78.47  ?  514 ASP A CA   1 
ATOM   7855  C  C    . ASP A 1 514 ? 231.587 221.453 194.320 1.00 78.47  ?  514 ASP A C    1 
ATOM   7856  O  O    . ASP A 1 514 ? 230.797 222.048 195.060 1.00 78.47  ?  514 ASP A O    1 
ATOM   7857  C  CB   . ASP A 1 514 ? 233.509 220.156 195.248 1.00 78.47  ?  514 ASP A CB   1 
ATOM   7858  C  CG   . ASP A 1 514 ? 233.580 220.811 196.613 1.00 78.47  ?  514 ASP A CG   1 
ATOM   7859  O  OD1  . ASP A 1 514 ? 233.448 220.091 197.626 1.00 78.47  ?  514 ASP A OD1  1 
ATOM   7860  O  OD2  . ASP A 1 514 ? 233.769 222.044 196.675 1.00 78.47  -1 514 ASP A OD2  1 
ATOM   7861  H  H    . ASP A 1 514 ? 232.777 218.807 193.357 1.00 78.47  ?  514 ASP A H    1 
ATOM   7862  H  HA   . ASP A 1 514 ? 231.511 219.739 195.424 1.00 78.47  ?  514 ASP A HA   1 
ATOM   7863  H  HB2  . ASP A 1 514 ? 233.872 219.259 195.326 1.00 78.47  ?  514 ASP A HB2  1 
ATOM   7864  H  HB3  . ASP A 1 514 ? 234.047 220.680 194.635 1.00 78.47  ?  514 ASP A HB3  1 
ATOM   7865  N  N    . TYR A 1 515 ? 232.011 221.957 193.162 1.00 76.57  ?  515 TYR A N    1 
ATOM   7866  C  CA   . TYR A 1 515 ? 231.521 223.240 192.674 1.00 76.57  ?  515 TYR A CA   1 
ATOM   7867  C  C    . TYR A 1 515 ? 230.005 223.225 192.516 1.00 76.57  ?  515 TYR A C    1 
ATOM   7868  O  O    . TYR A 1 515 ? 229.314 224.120 193.017 1.00 76.57  ?  515 TYR A O    1 
ATOM   7869  C  CB   . TYR A 1 515 ? 232.203 223.577 191.345 1.00 76.57  ?  515 TYR A CB   1 
ATOM   7870  C  CG   . TYR A 1 515 ? 231.841 224.929 190.769 1.00 76.57  ?  515 TYR A CG   1 
ATOM   7871  C  CD1  . TYR A 1 515 ? 230.608 225.145 190.172 1.00 76.57  ?  515 TYR A CD1  1 
ATOM   7872  C  CD2  . TYR A 1 515 ? 232.736 225.988 190.817 1.00 76.57  ?  515 TYR A CD2  1 
ATOM   7873  C  CE1  . TYR A 1 515 ? 230.276 226.372 189.644 1.00 76.57  ?  515 TYR A CE1  1 
ATOM   7874  C  CE2  . TYR A 1 515 ? 232.411 227.221 190.291 1.00 76.57  ?  515 TYR A CE2  1 
ATOM   7875  C  CZ   . TYR A 1 515 ? 231.179 227.408 189.706 1.00 76.57  ?  515 TYR A CZ   1 
ATOM   7876  O  OH   . TYR A 1 515 ? 230.848 228.636 189.179 1.00 76.57  ?  515 TYR A OH   1 
ATOM   7877  H  H    . TYR A 1 515 ? 232.580 221.575 192.642 1.00 76.57  ?  515 TYR A H    1 
ATOM   7878  H  HA   . TYR A 1 515 ? 231.751 223.932 193.314 1.00 76.57  ?  515 TYR A HA   1 
ATOM   7879  H  HB2  . TYR A 1 515 ? 233.163 223.564 191.478 1.00 76.57  ?  515 TYR A HB2  1 
ATOM   7880  H  HB3  . TYR A 1 515 ? 231.956 222.903 190.692 1.00 76.57  ?  515 TYR A HB3  1 
ATOM   7881  H  HD1  . TYR A 1 515 ? 229.994 224.448 190.128 1.00 76.57  ?  515 TYR A HD1  1 
ATOM   7882  H  HD2  . TYR A 1 515 ? 233.569 225.865 191.211 1.00 76.57  ?  515 TYR A HD2  1 
ATOM   7883  H  HE1  . TYR A 1 515 ? 229.445 226.500 189.250 1.00 76.57  ?  515 TYR A HE1  1 
ATOM   7884  H  HE2  . TYR A 1 515 ? 233.020 227.922 190.331 1.00 76.57  ?  515 TYR A HE2  1 
ATOM   7885  H  HH   . TYR A 1 515 ? 230.075 228.611 188.852 1.00 76.57  ?  515 TYR A HH   1 
ATOM   7886  N  N    . LEU A 1 516 ? 229.472 222.217 191.820 1.00 73.35  ?  516 LEU A N    1 
ATOM   7887  C  CA   . LEU A 1 516 ? 228.035 222.184 191.568 1.00 73.35  ?  516 LEU A CA   1 
ATOM   7888  C  C    . LEU A 1 516 ? 227.222 222.071 192.851 1.00 73.35  ?  516 LEU A C    1 
ATOM   7889  O  O    . LEU A 1 516 ? 226.212 222.770 192.992 1.00 73.35  ?  516 LEU A O    1 
ATOM   7890  C  CB   . LEU A 1 516 ? 227.679 221.027 190.635 1.00 73.35  ?  516 LEU A CB   1 
ATOM   7891  C  CG   . LEU A 1 516 ? 227.689 221.362 189.144 1.00 73.35  ?  516 LEU A CG   1 
ATOM   7892  C  CD1  . LEU A 1 516 ? 229.080 221.183 188.566 1.00 73.35  ?  516 LEU A CD1  1 
ATOM   7893  C  CD2  . LEU A 1 516 ? 226.678 220.517 188.389 1.00 73.35  ?  516 LEU A CD2  1 
ATOM   7894  H  H    . LEU A 1 516 ? 229.912 221.555 191.492 1.00 73.35  ?  516 LEU A H    1 
ATOM   7895  H  HA   . LEU A 1 516 ? 227.779 223.009 191.128 1.00 73.35  ?  516 LEU A HA   1 
ATOM   7896  H  HB2  . LEU A 1 516 ? 228.313 220.307 190.779 1.00 73.35  ?  516 LEU A HB2  1 
ATOM   7897  H  HB3  . LEU A 1 516 ? 226.786 220.721 190.857 1.00 73.35  ?  516 LEU A HB3  1 
ATOM   7898  H  HG   . LEU A 1 516 ? 227.438 222.292 189.030 1.00 73.35  ?  516 LEU A HG   1 
ATOM   7899  H  HD11 . LEU A 1 516 ? 229.069 221.442 187.631 1.00 73.35  ?  516 LEU A HD11 1 
ATOM   7900  H  HD12 . LEU A 1 516 ? 229.698 221.747 189.058 1.00 73.35  ?  516 LEU A HD12 1 
ATOM   7901  H  HD13 . LEU A 1 516 ? 229.343 220.254 188.649 1.00 73.35  ?  516 LEU A HD13 1 
ATOM   7902  H  HD21 . LEU A 1 516 ? 226.938 220.467 187.456 1.00 73.35  ?  516 LEU A HD21 1 
ATOM   7903  H  HD22 . LEU A 1 516 ? 226.658 219.627 188.775 1.00 73.35  ?  516 LEU A HD22 1 
ATOM   7904  H  HD23 . LEU A 1 516 ? 225.804 220.931 188.467 1.00 73.35  ?  516 LEU A HD23 1 
ATOM   7905  N  N    . LEU A 1 517 ? 227.633 221.215 193.786 1.00 72.86  ?  517 LEU A N    1 
ATOM   7906  C  CA   . LEU A 1 517 ? 226.902 221.033 195.029 1.00 72.86  ?  517 LEU A CA   1 
ATOM   7907  C  C    . LEU A 1 517 ? 227.069 222.198 195.993 1.00 72.86  ?  517 LEU A C    1 
ATOM   7908  O  O    . LEU A 1 517 ? 226.185 222.417 196.827 1.00 72.86  ?  517 LEU A O    1 
ATOM   7909  C  CB   . LEU A 1 517 ? 227.340 219.734 195.712 1.00 72.86  ?  517 LEU A CB   1 
ATOM   7910  C  CG   . LEU A 1 517 ? 226.719 218.457 195.141 1.00 72.86  ?  517 LEU A CG   1 
ATOM   7911  C  CD1  . LEU A 1 517 ? 227.355 217.226 195.763 1.00 72.86  ?  517 LEU A CD1  1 
ATOM   7912  C  CD2  . LEU A 1 517 ? 225.214 218.444 195.351 1.00 72.86  ?  517 LEU A CD2  1 
ATOM   7913  H  H    . LEU A 1 517 ? 228.336 220.725 193.719 1.00 72.86  ?  517 LEU A H    1 
ATOM   7914  H  HA   . LEU A 1 517 ? 225.958 220.962 194.824 1.00 72.86  ?  517 LEU A HA   1 
ATOM   7915  H  HB2  . LEU A 1 517 ? 228.303 219.652 195.630 1.00 72.86  ?  517 LEU A HB2  1 
ATOM   7916  H  HB3  . LEU A 1 517 ? 227.096 219.782 196.650 1.00 72.86  ?  517 LEU A HB3  1 
ATOM   7917  H  HG   . LEU A 1 517 ? 226.885 218.429 194.186 1.00 72.86  ?  517 LEU A HG   1 
ATOM   7918  H  HD11 . LEU A 1 517 ? 228.309 217.245 195.589 1.00 72.86  ?  517 LEU A HD11 1 
ATOM   7919  H  HD12 . LEU A 1 517 ? 227.193 217.231 196.718 1.00 72.86  ?  517 LEU A HD12 1 
ATOM   7920  H  HD13 . LEU A 1 517 ? 226.963 216.433 195.365 1.00 72.86  ?  517 LEU A HD13 1 
ATOM   7921  H  HD21 . LEU A 1 517 ? 224.880 217.548 195.187 1.00 72.86  ?  517 LEU A HD21 1 
ATOM   7922  H  HD22 . LEU A 1 517 ? 225.020 218.706 196.266 1.00 72.86  ?  517 LEU A HD22 1 
ATOM   7923  H  HD23 . LEU A 1 517 ? 224.802 219.068 194.736 1.00 72.86  ?  517 LEU A HD23 1 
ATOM   7924  N  N    . SER A 1 518 ? 228.169 222.949 195.906 1.00 76.36  ?  518 SER A N    1 
ATOM   7925  C  CA   . SER A 1 518 ? 228.263 224.189 196.666 1.00 76.36  ?  518 SER A CA   1 
ATOM   7926  C  C    . SER A 1 518 ? 227.331 225.246 196.085 1.00 76.36  ?  518 SER A C    1 
ATOM   7927  O  O    . SER A 1 518 ? 226.596 225.916 196.821 1.00 76.36  ?  518 SER A O    1 
ATOM   7928  C  CB   . SER A 1 518 ? 229.710 224.682 196.675 1.00 76.36  ?  518 SER A CB   1 
ATOM   7929  O  OG   . SER A 1 518 ? 229.822 225.946 197.306 1.00 76.36  ?  518 SER A OG   1 
ATOM   7930  H  H    . SER A 1 518 ? 228.860 222.762 195.428 1.00 76.36  ?  518 SER A H    1 
ATOM   7931  H  HA   . SER A 1 518 ? 227.996 224.020 197.584 1.00 76.36  ?  518 SER A HA   1 
ATOM   7932  H  HB2  . SER A 1 518 ? 230.257 224.040 197.154 1.00 76.36  ?  518 SER A HB2  1 
ATOM   7933  H  HB3  . SER A 1 518 ? 230.017 224.762 195.760 1.00 76.36  ?  518 SER A HB3  1 
ATOM   7934  H  HG   . SER A 1 518 ? 230.618 226.214 197.265 1.00 76.36  ?  518 SER A HG   1 
ATOM   7935  N  N    . THR A 1 519 ? 227.340 225.398 194.758 1.00 75.87  ?  519 THR A N    1 
ATOM   7936  C  CA   . THR A 1 519 ? 226.482 226.380 194.102 1.00 75.87  ?  519 THR A CA   1 
ATOM   7937  C  C    . THR A 1 519 ? 225.011 226.116 194.395 1.00 75.87  ?  519 THR A C    1 
ATOM   7938  O  O    . THR A 1 519 ? 224.272 227.021 194.801 1.00 75.87  ?  519 THR A O    1 
ATOM   7939  C  CB   . THR A 1 519 ? 226.729 226.366 192.593 1.00 75.87  ?  519 THR A CB   1 
ATOM   7940  O  OG1  . THR A 1 519 ? 226.630 225.020 192.107 1.00 75.87  ?  519 THR A OG1  1 
ATOM   7941  C  CG2  . THR A 1 519 ? 228.098 226.935 192.260 1.00 75.87  ?  519 THR A CG2  1 
ATOM   7942  H  H    . THR A 1 519 ? 227.827 224.940 194.217 1.00 75.87  ?  519 THR A H    1 
ATOM   7943  H  HA   . THR A 1 519 ? 226.697 227.266 194.435 1.00 75.87  ?  519 THR A HA   1 
ATOM   7944  H  HB   . THR A 1 519 ? 226.061 226.915 192.153 1.00 75.87  ?  519 THR A HB   1 
ATOM   7945  H  HG1  . THR A 1 519 ? 226.690 225.009 191.270 1.00 75.87  ?  519 THR A HG1  1 
ATOM   7946  H  HG21 . THR A 1 519 ? 228.168 227.845 192.586 1.00 75.87  ?  519 THR A HG21 1 
ATOM   7947  H  HG22 . THR A 1 519 ? 228.219 226.936 191.298 1.00 75.87  ?  519 THR A HG22 1 
ATOM   7948  H  HG23 . THR A 1 519 ? 228.795 226.399 192.667 1.00 75.87  ?  519 THR A HG23 1 
ATOM   7949  N  N    . ALA A 1 520 ? 224.552 224.887 194.141 1.00 73.87  ?  520 ALA A N    1 
ATOM   7950  C  CA   . ALA A 1 520 ? 223.144 224.578 194.352 1.00 73.87  ?  520 ALA A CA   1 
ATOM   7951  C  C    . ALA A 1 520 ? 222.751 224.749 195.810 1.00 73.87  ?  520 ALA A C    1 
ATOM   7952  O  O    . ALA A 1 520 ? 221.669 225.267 196.106 1.00 73.87  ?  520 ALA A O    1 
ATOM   7953  C  CB   . ALA A 1 520 ? 222.836 223.157 193.881 1.00 73.87  ?  520 ALA A CB   1 
ATOM   7954  H  H    . ALA A 1 520 ? 225.029 224.227 193.864 1.00 73.87  ?  520 ALA A H    1 
ATOM   7955  H  HA   . ALA A 1 520 ? 222.606 225.190 193.823 1.00 73.87  ?  520 ALA A HA   1 
ATOM   7956  H  HB1  . ALA A 1 520 ? 223.063 223.080 192.941 1.00 73.87  ?  520 ALA A HB1  1 
ATOM   7957  H  HB2  . ALA A 1 520 ? 223.357 222.527 194.403 1.00 73.87  ?  520 ALA A HB2  1 
ATOM   7958  H  HB3  . ALA A 1 520 ? 221.890 222.987 194.006 1.00 73.87  ?  520 ALA A HB3  1 
ATOM   7959  N  N    . HIS A 1 521 ? 223.608 224.311 196.733 1.00 73.58  ?  521 HIS A N    1 
ATOM   7960  C  CA   . HIS A 1 521 ? 223.308 224.465 198.151 1.00 73.58  ?  521 HIS A CA   1 
ATOM   7961  C  C    . HIS A 1 521 ? 223.163 225.934 198.520 1.00 73.58  ?  521 HIS A C    1 
ATOM   7962  O  O    . HIS A 1 521 ? 222.209 226.326 199.207 1.00 73.58  ?  521 HIS A O    1 
ATOM   7963  C  CB   . HIS A 1 521 ? 224.406 223.808 198.984 1.00 73.58  ?  521 HIS A CB   1 
ATOM   7964  C  CG   . HIS A 1 521 ? 224.414 224.239 200.415 1.00 73.58  ?  521 HIS A CG   1 
ATOM   7965  N  ND1  . HIS A 1 521 ? 223.259 224.399 201.150 1.00 73.58  ?  521 HIS A ND1  1 
ATOM   7966  C  CD2  . HIS A 1 521 ? 225.435 224.549 201.247 1.00 73.58  ?  521 HIS A CD2  1 
ATOM   7967  C  CE1  . HIS A 1 521 ? 223.569 224.786 202.374 1.00 73.58  ?  521 HIS A CE1  1 
ATOM   7968  N  NE2  . HIS A 1 521 ? 224.883 224.884 202.460 1.00 73.58  ?  521 HIS A NE2  1 
ATOM   7969  H  H    . HIS A 1 521 ? 224.359 223.926 196.565 1.00 73.58  ?  521 HIS A H    1 
ATOM   7970  H  HA   . HIS A 1 521 ? 222.470 224.024 198.355 1.00 73.58  ?  521 HIS A HA   1 
ATOM   7971  H  HB2  . HIS A 1 521 ? 224.279 222.847 198.962 1.00 73.58  ?  521 HIS A HB2  1 
ATOM   7972  H  HB3  . HIS A 1 521 ? 225.267 224.035 198.599 1.00 73.58  ?  521 HIS A HB3  1 
ATOM   7973  H  HD2  . HIS A 1 521 ? 226.341 224.535 201.037 1.00 73.58  ?  521 HIS A HD2  1 
ATOM   7974  H  HE1  . HIS A 1 521 ? 222.963 224.959 203.058 1.00 73.58  ?  521 HIS A HE1  1 
ATOM   7975  H  HE2  . HIS A 1 521 ? 225.322 225.120 203.161 1.00 73.58  ?  521 HIS A HE2  1 
ATOM   7976  N  N    . ASN A 1 522 ? 224.100 226.768 198.065 1.00 78.79  ?  522 ASN A N    1 
ATOM   7977  C  CA   . ASN A 1 522 ? 224.035 228.188 198.386 1.00 78.79  ?  522 ASN A CA   1 
ATOM   7978  C  C    . ASN A 1 522 ? 222.788 228.826 197.787 1.00 78.79  ?  522 ASN A C    1 
ATOM   7979  O  O    . ASN A 1 522 ? 222.145 229.664 198.426 1.00 78.79  ?  522 ASN A O    1 
ATOM   7980  C  CB   . ASN A 1 522 ? 225.296 228.896 197.893 1.00 78.79  ?  522 ASN A CB   1 
ATOM   7981  C  CG   . ASN A 1 522 ? 226.518 228.557 198.725 1.00 78.79  ?  522 ASN A CG   1 
ATOM   7982  O  OD1  . ASN A 1 522 ? 226.496 227.628 199.532 1.00 78.79  ?  522 ASN A OD1  1 
ATOM   7983  N  ND2  . ASN A 1 522 ? 227.594 229.310 198.530 1.00 78.79  ?  522 ASN A ND2  1 
ATOM   7984  H  H    . ASN A 1 522 ? 224.770 226.537 197.578 1.00 78.79  ?  522 ASN A H    1 
ATOM   7985  H  HA   . ASN A 1 522 ? 223.989 228.292 199.350 1.00 78.79  ?  522 ASN A HA   1 
ATOM   7986  H  HB2  . ASN A 1 522 ? 225.472 228.636 196.975 1.00 78.79  ?  522 ASN A HB2  1 
ATOM   7987  H  HB3  . ASN A 1 522 ? 225.159 229.854 197.949 1.00 78.79  ?  522 ASN A HB3  1 
ATOM   7988  H  HD21 . ASN A 1 522 ? 227.572 229.951 197.956 1.00 78.79  ?  522 ASN A HD21 1 
ATOM   7989  H  HD22 . ASN A 1 522 ? 228.313 229.159 198.977 1.00 78.79  ?  522 ASN A HD22 1 
ATOM   7990  N  N    . ALA A 1 523 ? 222.431 228.444 196.558 1.00 76.33  ?  523 ALA A N    1 
ATOM   7991  C  CA   . ALA A 1 523 ? 221.228 228.990 195.937 1.00 76.33  ?  523 ALA A CA   1 
ATOM   7992  C  C    . ALA A 1 523 ? 219.980 228.597 196.716 1.00 76.33  ?  523 ALA A C    1 
ATOM   7993  O  O    . ALA A 1 523 ? 219.089 229.424 196.946 1.00 76.33  ?  523 ALA A O    1 
ATOM   7994  C  CB   . ALA A 1 523 ? 221.123 228.516 194.489 1.00 76.33  ?  523 ALA A CB   1 
ATOM   7995  H  H    . ALA A 1 523 ? 222.861 227.880 196.071 1.00 76.33  ?  523 ALA A H    1 
ATOM   7996  H  HA   . ALA A 1 523 ? 221.287 229.958 195.934 1.00 76.33  ?  523 ALA A HA   1 
ATOM   7997  H  HB1  . ALA A 1 523 ? 221.788 228.979 193.963 1.00 76.33  ?  523 ALA A HB1  1 
ATOM   7998  H  HB2  . ALA A 1 523 ? 221.276 227.558 194.456 1.00 76.33  ?  523 ALA A HB2  1 
ATOM   7999  H  HB3  . ALA A 1 523 ? 220.237 228.726 194.154 1.00 76.33  ?  523 ALA A HB3  1 
ATOM   8000  N  N    . MET A 1 524 ? 219.886 227.327 197.115 1.00 71.41  ?  524 MET A N    1 
ATOM   8001  C  CA   . MET A 1 524 ? 218.728 226.898 197.888 1.00 71.41  ?  524 MET A CA   1 
ATOM   8002  C  C    . MET A 1 524 ? 218.645 227.668 199.195 1.00 71.41  ?  524 MET A C    1 
ATOM   8003  O  O    . MET A 1 524 ? 217.560 228.091 199.607 1.00 71.41  ?  524 MET A O    1 
ATOM   8004  C  CB   . MET A 1 524 ? 218.792 225.395 198.155 1.00 71.41  ?  524 MET A CB   1 
ATOM   8005  C  CG   . MET A 1 524 ? 217.645 224.872 199.006 1.00 71.41  ?  524 MET A CG   1 
ATOM   8006  S  SD   . MET A 1 524 ? 217.953 224.983 200.777 1.00 71.41  ?  524 MET A SD   1 
ATOM   8007  C  CE   . MET A 1 524 ? 218.988 223.545 201.028 1.00 71.41  ?  524 MET A CE   1 
ATOM   8008  H  H    . MET A 1 524 ? 220.463 226.711 196.953 1.00 71.41  ?  524 MET A H    1 
ATOM   8009  H  HA   . MET A 1 524 ? 217.924 227.073 197.373 1.00 71.41  ?  524 MET A HA   1 
ATOM   8010  H  HB2  . MET A 1 524 ? 218.771 224.926 197.307 1.00 71.41  ?  524 MET A HB2  1 
ATOM   8011  H  HB3  . MET A 1 524 ? 219.619 225.196 198.621 1.00 71.41  ?  524 MET A HB3  1 
ATOM   8012  H  HG2  . MET A 1 524 ? 216.848 225.388 198.810 1.00 71.41  ?  524 MET A HG2  1 
ATOM   8013  H  HG3  . MET A 1 524 ? 217.496 223.938 198.790 1.00 71.41  ?  524 MET A HG3  1 
ATOM   8014  H  HE1  . MET A 1 524 ? 219.262 223.513 201.958 1.00 71.41  ?  524 MET A HE1  1 
ATOM   8015  H  HE2  . MET A 1 524 ? 218.481 222.749 200.804 1.00 71.41  ?  524 MET A HE2  1 
ATOM   8016  H  HE3  . MET A 1 524 ? 219.769 223.613 200.456 1.00 71.41  ?  524 MET A HE3  1 
ATOM   8017  N  N    . ASP A 1 525 ? 219.786 227.866 199.857 1.00 82.22  ?  525 ASP A N    1 
ATOM   8018  C  CA   . ASP A 1 525 ? 219.793 228.646 201.091 1.00 82.22  ?  525 ASP A CA   1 
ATOM   8019  C  C    . ASP A 1 525 ? 219.330 230.075 200.834 1.00 82.22  ?  525 ASP A C    1 
ATOM   8020  O  O    . ASP A 1 525 ? 218.547 230.637 201.606 1.00 82.22  ?  525 ASP A O    1 
ATOM   8021  C  CB   . ASP A 1 525 ? 221.194 228.636 201.703 1.00 82.22  ?  525 ASP A CB   1 
ATOM   8022  C  CG   . ASP A 1 525 ? 221.183 228.939 203.187 1.00 82.22  ?  525 ASP A CG   1 
ATOM   8023  O  OD1  . ASP A 1 525 ? 220.802 228.047 203.974 1.00 82.22  ?  525 ASP A OD1  1 
ATOM   8024  O  OD2  . ASP A 1 525 ? 221.559 230.067 203.566 1.00 82.22  -1 525 ASP A OD2  1 
ATOM   8025  H  H    . ASP A 1 525 ? 220.555 227.566 199.615 1.00 82.22  ?  525 ASP A H    1 
ATOM   8026  H  HA   . ASP A 1 525 ? 219.183 228.241 201.727 1.00 82.22  ?  525 ASP A HA   1 
ATOM   8027  H  HB2  . ASP A 1 525 ? 221.589 227.759 201.577 1.00 82.22  ?  525 ASP A HB2  1 
ATOM   8028  H  HB3  . ASP A 1 525 ? 221.735 229.311 201.265 1.00 82.22  ?  525 ASP A HB3  1 
ATOM   8029  N  N    . TYR A 1 526 ? 219.803 230.673 199.741 1.00 83.26  ?  526 TYR A N    1 
ATOM   8030  C  CA   . TYR A 1 526 ? 219.463 232.056 199.421 1.00 83.26  ?  526 TYR A CA   1 
ATOM   8031  C  C    . TYR A 1 526 ? 217.964 232.209 199.187 1.00 83.26  ?  526 TYR A C    1 
ATOM   8032  O  O    . TYR A 1 526 ? 217.327 233.131 199.714 1.00 83.26  ?  526 TYR A O    1 
ATOM   8033  C  CB   . TYR A 1 526 ? 220.280 232.483 198.196 1.00 83.26  ?  526 TYR A CB   1 
ATOM   8034  C  CG   . TYR A 1 526 ? 219.956 233.828 197.581 1.00 83.26  ?  526 TYR A CG   1 
ATOM   8035  C  CD1  . TYR A 1 526 ? 220.389 235.008 198.170 1.00 83.26  ?  526 TYR A CD1  1 
ATOM   8036  C  CD2  . TYR A 1 526 ? 219.270 233.912 196.378 1.00 83.26  ?  526 TYR A CD2  1 
ATOM   8037  C  CE1  . TYR A 1 526 ? 220.115 236.236 197.596 1.00 83.26  ?  526 TYR A CE1  1 
ATOM   8038  C  CE2  . TYR A 1 526 ? 218.991 235.133 195.797 1.00 83.26  ?  526 TYR A CE2  1 
ATOM   8039  C  CZ   . TYR A 1 526 ? 219.420 236.291 196.406 1.00 83.26  ?  526 TYR A CZ   1 
ATOM   8040  O  OH   . TYR A 1 526 ? 219.140 237.509 195.829 1.00 83.26  ?  526 TYR A OH   1 
ATOM   8041  H  H    . TYR A 1 526 ? 220.324 230.299 199.168 1.00 83.26  ?  526 TYR A H    1 
ATOM   8042  H  HA   . TYR A 1 526 ? 219.712 232.627 200.165 1.00 83.26  ?  526 TYR A HA   1 
ATOM   8043  H  HB2  . TYR A 1 526 ? 221.215 232.504 198.450 1.00 83.26  ?  526 TYR A HB2  1 
ATOM   8044  H  HB3  . TYR A 1 526 ? 220.152 231.817 197.503 1.00 83.26  ?  526 TYR A HB3  1 
ATOM   8045  H  HD1  . TYR A 1 526 ? 220.859 234.973 198.972 1.00 83.26  ?  526 TYR A HD1  1 
ATOM   8046  H  HD2  . TYR A 1 526 ? 218.981 233.132 195.963 1.00 83.26  ?  526 TYR A HD2  1 
ATOM   8047  H  HE1  . TYR A 1 526 ? 220.402 237.019 198.006 1.00 83.26  ?  526 TYR A HE1  1 
ATOM   8048  H  HE2  . TYR A 1 526 ? 218.521 235.171 194.996 1.00 83.26  ?  526 TYR A HE2  1 
ATOM   8049  H  HH   . TYR A 1 526 ? 219.480 238.128 196.283 1.00 83.26  ?  526 TYR A HH   1 
ATOM   8050  N  N    . ILE A 1 527 ? 217.373 231.286 198.425 1.00 79.95  ?  527 ILE A N    1 
ATOM   8051  C  CA   . ILE A 1 527 ? 215.942 231.369 198.141 1.00 79.95  ?  527 ILE A CA   1 
ATOM   8052  C  C    . ILE A 1 527 ? 215.125 231.077 199.394 1.00 79.95  ?  527 ILE A C    1 
ATOM   8053  O  O    . ILE A 1 527 ? 214.124 231.752 199.666 1.00 79.95  ?  527 ILE A O    1 
ATOM   8054  C  CB   . ILE A 1 527 ? 215.562 230.426 196.986 1.00 79.95  ?  527 ILE A CB   1 
ATOM   8055  C  CG1  . ILE A 1 527 ? 216.423 230.707 195.752 1.00 79.95  ?  527 ILE A CG1  1 
ATOM   8056  C  CG2  . ILE A 1 527 ? 214.090 230.582 196.641 1.00 79.95  ?  527 ILE A CG2  1 
ATOM   8057  C  CD1  . ILE A 1 527 ? 216.499 232.169 195.367 1.00 79.95  ?  527 ILE A CD1  1 
ATOM   8058  H  H    . ILE A 1 527 ? 217.771 230.612 198.067 1.00 79.95  ?  527 ILE A H    1 
ATOM   8059  H  HA   . ILE A 1 527 ? 215.728 232.275 197.873 1.00 79.95  ?  527 ILE A HA   1 
ATOM   8060  H  HB   . ILE A 1 527 ? 215.716 229.511 197.268 1.00 79.95  ?  527 ILE A HB   1 
ATOM   8061  H  HG12 . ILE A 1 527 ? 217.325 230.405 195.923 1.00 79.95  ?  527 ILE A HG12 1 
ATOM   8062  H  HG13 . ILE A 1 527 ? 216.054 230.222 194.998 1.00 79.95  ?  527 ILE A HG13 1 
ATOM   8063  H  HG21 . ILE A 1 527 ? 213.908 230.112 195.812 1.00 79.95  ?  527 ILE A HG21 1 
ATOM   8064  H  HG22 . ILE A 1 527 ? 213.553 230.207 197.356 1.00 79.95  ?  527 ILE A HG22 1 
ATOM   8065  H  HG23 . ILE A 1 527 ? 213.890 231.526 196.536 1.00 79.95  ?  527 ILE A HG23 1 
ATOM   8066  H  HD11 . ILE A 1 527 ? 217.045 232.255 194.571 1.00 79.95  ?  527 ILE A HD11 1 
ATOM   8067  H  HD12 . ILE A 1 527 ? 215.602 232.495 195.194 1.00 79.95  ?  527 ILE A HD12 1 
ATOM   8068  H  HD13 . ILE A 1 527 ? 216.899 232.673 196.089 1.00 79.95  ?  527 ILE A HD13 1 
ATOM   8069  N  N    . ARG A 1 528 ? 215.523 230.069 200.174 1.00 79.60  ?  528 ARG A N    1 
ATOM   8070  C  CA   . ARG A 1 528 ? 214.811 229.783 201.412 1.00 79.60  ?  528 ARG A CA   1 
ATOM   8071  C  C    . ARG A 1 528 ? 214.857 230.968 202.364 1.00 79.60  ?  528 ARG A C    1 
ATOM   8072  O  O    . ARG A 1 528 ? 213.876 231.243 203.063 1.00 79.60  ?  528 ARG A O    1 
ATOM   8073  C  CB   . ARG A 1 528 ? 215.403 228.543 202.078 1.00 79.60  ?  528 ARG A CB   1 
ATOM   8074  C  CG   . ARG A 1 528 ? 214.732 228.158 203.382 1.00 79.60  ?  528 ARG A CG   1 
ATOM   8075  C  CD   . ARG A 1 528 ? 215.034 226.713 203.744 1.00 79.60  ?  528 ARG A CD   1 
ATOM   8076  N  NE   . ARG A 1 528 ? 214.598 226.376 205.094 1.00 79.60  ?  528 ARG A NE   1 
ATOM   8077  C  CZ   . ARG A 1 528 ? 213.332 226.263 205.473 1.00 79.60  ?  528 ARG A CZ   1 
ATOM   8078  N  NH1  . ARG A 1 528 ? 213.009 225.964 206.720 1.00 79.60  1  528 ARG A NH1  1 
ATOM   8079  N  NH2  . ARG A 1 528 ? 212.366 226.452 204.579 1.00 79.60  ?  528 ARG A NH2  1 
ATOM   8080  H  H    . ARG A 1 528 ? 216.189 229.550 200.010 1.00 79.60  ?  528 ARG A H    1 
ATOM   8081  H  HA   . ARG A 1 528 ? 213.881 229.599 201.208 1.00 79.60  ?  528 ARG A HA   1 
ATOM   8082  H  HB2  . ARG A 1 528 ? 215.316 227.792 201.470 1.00 79.60  ?  528 ARG A HB2  1 
ATOM   8083  H  HB3  . ARG A 1 528 ? 216.340 228.708 202.265 1.00 79.60  ?  528 ARG A HB3  1 
ATOM   8084  H  HG2  . ARG A 1 528 ? 215.066 228.726 204.094 1.00 79.60  ?  528 ARG A HG2  1 
ATOM   8085  H  HG3  . ARG A 1 528 ? 213.772 228.261 203.291 1.00 79.60  ?  528 ARG A HG3  1 
ATOM   8086  H  HD2  . ARG A 1 528 ? 214.573 226.128 203.122 1.00 79.60  ?  528 ARG A HD2  1 
ATOM   8087  H  HD3  . ARG A 1 528 ? 215.991 226.566 203.691 1.00 79.60  ?  528 ARG A HD3  1 
ATOM   8088  H  HE   . ARG A 1 528 ? 215.206 226.220 205.683 1.00 79.60  ?  528 ARG A HE   1 
ATOM   8089  H  HH11 . ARG A 1 528 ? 213.626 225.839 207.306 1.00 79.60  ?  528 ARG A HH11 1 
ATOM   8090  H  HH12 . ARG A 1 528 ? 212.182 225.894 206.945 1.00 79.60  ?  528 ARG A HH12 1 
ATOM   8091  H  HH21 . ARG A 1 528 ? 212.558 226.646 203.764 1.00 79.60  ?  528 ARG A HH21 1 
ATOM   8092  H  HH22 . ARG A 1 528 ? 211.544 226.379 204.818 1.00 79.60  ?  528 ARG A HH22 1 
ATOM   8093  N  N    . LYS A 1 529 ? 215.986 231.678 202.410 1.00 87.21  ?  529 LYS A N    1 
ATOM   8094  C  CA   . LYS A 1 529 ? 216.082 232.858 203.260 1.00 87.21  ?  529 LYS A CA   1 
ATOM   8095  C  C    . LYS A 1 529 ? 215.192 233.982 202.745 1.00 87.21  ?  529 LYS A C    1 
ATOM   8096  O  O    . LYS A 1 529 ? 214.497 234.638 203.529 1.00 87.21  ?  529 LYS A O    1 
ATOM   8097  C  CB   . LYS A 1 529 ? 217.537 233.319 203.342 1.00 87.21  ?  529 LYS A CB   1 
ATOM   8098  C  CG   . LYS A 1 529 ? 218.362 232.563 204.370 1.00 87.21  ?  529 LYS A CG   1 
ATOM   8099  C  CD   . LYS A 1 529 ? 219.847 232.829 204.193 1.00 87.21  ?  529 LYS A CD   1 
ATOM   8100  C  CE   . LYS A 1 529 ? 220.657 232.240 205.334 1.00 87.21  ?  529 LYS A CE   1 
ATOM   8101  N  NZ   . LYS A 1 529 ? 222.114 232.237 205.029 1.00 87.21  1  529 LYS A NZ   1 
ATOM   8102  H  H    . LYS A 1 529 ? 216.699 231.497 201.964 1.00 87.21  ?  529 LYS A H    1 
ATOM   8103  H  HA   . LYS A 1 529 ? 215.787 232.630 204.156 1.00 87.21  ?  529 LYS A HA   1 
ATOM   8104  H  HB2  . LYS A 1 529 ? 217.953 233.192 202.475 1.00 87.21  ?  529 LYS A HB2  1 
ATOM   8105  H  HB3  . LYS A 1 529 ? 217.554 234.259 203.580 1.00 87.21  ?  529 LYS A HB3  1 
ATOM   8106  H  HG2  . LYS A 1 529 ? 218.105 232.845 205.261 1.00 87.21  ?  529 LYS A HG2  1 
ATOM   8107  H  HG3  . LYS A 1 529 ? 218.211 231.611 204.262 1.00 87.21  ?  529 LYS A HG3  1 
ATOM   8108  H  HD2  . LYS A 1 529 ? 220.149 232.422 203.365 1.00 87.21  ?  529 LYS A HD2  1 
ATOM   8109  H  HD3  . LYS A 1 529 ? 220.002 233.786 204.172 1.00 87.21  ?  529 LYS A HD3  1 
ATOM   8110  H  HE2  . LYS A 1 529 ? 220.515 232.769 206.135 1.00 87.21  ?  529 LYS A HE2  1 
ATOM   8111  H  HE3  . LYS A 1 529 ? 220.377 231.324 205.484 1.00 87.21  ?  529 LYS A HE3  1 
ATOM   8112  H  HZ1  . LYS A 1 529 ? 222.567 231.881 205.707 1.00 87.21  ?  529 LYS A HZ1  1 
ATOM   8113  H  HZ2  . LYS A 1 529 ? 222.268 231.758 204.295 1.00 87.21  ?  529 LYS A HZ2  1 
ATOM   8114  H  HZ3  . LYS A 1 529 ? 222.398 233.070 204.895 1.00 87.21  ?  529 LYS A HZ3  1 
ATOM   8115  N  N    . ASN A 1 530 ? 215.198 234.220 201.431 1.00 87.19  ?  530 ASN A N    1 
ATOM   8116  C  CA   . ASN A 1 530 ? 214.383 235.297 200.881 1.00 87.19  ?  530 ASN A CA   1 
ATOM   8117  C  C    . ASN A 1 530 ? 212.891 235.000 200.954 1.00 87.19  ?  530 ASN A C    1 
ATOM   8118  O  O    . ASN A 1 530 ? 212.087 235.937 200.934 1.00 87.19  ?  530 ASN A O    1 
ATOM   8119  C  CB   . ASN A 1 530 ? 214.776 235.570 199.433 1.00 87.19  ?  530 ASN A CB   1 
ATOM   8120  C  CG   . ASN A 1 530 ? 216.252 235.833 199.276 1.00 87.19  ?  530 ASN A CG   1 
ATOM   8121  O  OD1  . ASN A 1 530 ? 216.995 235.876 200.255 1.00 87.19  ?  530 ASN A OD1  1 
ATOM   8122  N  ND2  . ASN A 1 530 ? 216.688 236.017 198.040 1.00 87.19  ?  530 ASN A ND2  1 
ATOM   8123  H  H    . ASN A 1 530 ? 215.656 233.781 200.851 1.00 87.19  ?  530 ASN A H    1 
ATOM   8124  H  HA   . ASN A 1 530 ? 214.548 236.105 201.390 1.00 87.19  ?  530 ASN A HA   1 
ATOM   8125  H  HB2  . ASN A 1 530 ? 214.549 234.798 198.891 1.00 87.19  ?  530 ASN A HB2  1 
ATOM   8126  H  HB3  . ASN A 1 530 ? 214.298 236.352 199.117 1.00 87.19  ?  530 ASN A HB3  1 
ATOM   8127  H  HD21 . ASN A 1 530 ? 216.141 235.982 197.377 1.00 87.19  ?  530 ASN A HD21 1 
ATOM   8128  H  HD22 . ASN A 1 530 ? 217.519 236.171 197.905 1.00 87.19  ?  530 ASN A HD22 1 
ATOM   8129  N  N    . GLY A 1 531 ? 212.502 233.733 201.036 1.00 86.04  ?  531 GLY A N    1 
ATOM   8130  C  CA   . GLY A 1 531 ? 211.094 233.394 201.097 1.00 86.04  ?  531 GLY A CA   1 
ATOM   8131  C  C    . GLY A 1 531 ? 210.898 231.946 201.477 1.00 86.04  ?  531 GLY A C    1 
ATOM   8132  O  O    . GLY A 1 531 ? 211.829 231.135 201.422 1.00 86.04  ?  531 GLY A O    1 
ATOM   8133  H  H    . GLY A 1 531 ? 213.033 233.057 201.057 1.00 86.04  ?  531 GLY A H    1 
ATOM   8134  H  HA2  . GLY A 1 531 ? 210.651 233.952 201.755 1.00 86.04  ?  531 GLY A HA2  1 
ATOM   8135  H  HA3  . GLY A 1 531 ? 210.684 233.547 200.232 1.00 86.04  ?  531 GLY A HA3  1 
ATOM   8136  N  N    . GLY A 1 532 ? 209.662 231.630 201.862 1.00 83.22  ?  532 GLY A N    1 
ATOM   8137  C  CA   . GLY A 1 532 ? 209.321 230.279 202.270 1.00 83.22  ?  532 GLY A CA   1 
ATOM   8138  C  C    . GLY A 1 532 ? 209.086 229.315 201.126 1.00 83.22  ?  532 GLY A C    1 
ATOM   8139  O  O    . GLY A 1 532 ? 208.924 228.116 201.378 1.00 83.22  ?  532 GLY A O    1 
ATOM   8140  H  H    . GLY A 1 532 ? 209.005 232.184 201.895 1.00 83.22  ?  532 GLY A H    1 
ATOM   8141  H  HA2  . GLY A 1 532 ? 210.038 229.923 202.818 1.00 83.22  ?  532 GLY A HA2  1 
ATOM   8142  H  HA3  . GLY A 1 532 ? 208.516 230.305 202.809 1.00 83.22  ?  532 GLY A HA3  1 
ATOM   8143  N  N    . ASN A 1 533 ? 209.061 229.802 199.887 1.00 81.45  ?  533 ASN A N    1 
ATOM   8144  C  CA   . ASN A 1 533 ? 208.846 228.942 198.733 1.00 81.45  ?  533 ASN A CA   1 
ATOM   8145  C  C    . ASN A 1 533 ? 209.432 229.616 197.501 1.00 81.45  ?  533 ASN A C    1 
ATOM   8146  O  O    . ASN A 1 533 ? 209.634 230.833 197.479 1.00 81.45  ?  533 ASN A O    1 
ATOM   8147  C  CB   . ASN A 1 533 ? 207.353 228.651 198.529 1.00 81.45  ?  533 ASN A CB   1 
ATOM   8148  C  CG   . ASN A 1 533 ? 207.098 227.641 197.427 1.00 81.45  ?  533 ASN A CG   1 
ATOM   8149  O  OD1  . ASN A 1 533 ? 207.938 227.431 196.552 1.00 81.45  ?  533 ASN A OD1  1 
ATOM   8150  N  ND2  . ASN A 1 533 ? 205.932 227.008 197.465 1.00 81.45  ?  533 ASN A ND2  1 
ATOM   8151  H  H    . ASN A 1 533 ? 209.167 230.632 199.690 1.00 81.45  ?  533 ASN A H    1 
ATOM   8152  H  HA   . ASN A 1 533 ? 209.304 228.098 198.869 1.00 81.45  ?  533 ASN A HA   1 
ATOM   8153  H  HB2  . ASN A 1 533 ? 206.983 228.296 199.352 1.00 81.45  ?  533 ASN A HB2  1 
ATOM   8154  H  HB3  . ASN A 1 533 ? 206.899 229.474 198.291 1.00 81.45  ?  533 ASN A HB3  1 
ATOM   8155  H  HD21 . ASN A 1 533 ? 205.370 227.182 198.092 1.00 81.45  ?  533 ASN A HD21 1 
ATOM   8156  H  HD22 . ASN A 1 533 ? 205.738 226.425 196.863 1.00 81.45  ?  533 ASN A HD22 1 
ATOM   8157  N  N    . GLY A 1 534 ? 209.701 228.814 196.479 1.00 73.46  ?  534 GLY A N    1 
ATOM   8158  C  CA   . GLY A 1 534 ? 210.233 229.332 195.233 1.00 73.46  ?  534 GLY A CA   1 
ATOM   8159  C  C    . GLY A 1 534 ? 211.262 228.374 194.656 1.00 73.46  ?  534 GLY A C    1 
ATOM   8160  O  O    . GLY A 1 534 ? 211.357 227.221 195.070 1.00 73.46  ?  534 GLY A O    1 
ATOM   8161  H  H    . GLY A 1 534 ? 209.584 227.962 196.484 1.00 73.46  ?  534 GLY A H    1 
ATOM   8162  H  HA2  . GLY A 1 534 ? 209.515 229.446 194.590 1.00 73.46  ?  534 GLY A HA2  1 
ATOM   8163  H  HA3  . GLY A 1 534 ? 210.657 230.191 195.385 1.00 73.46  ?  534 GLY A HA3  1 
ATOM   8164  N  N    . TRP A 1 535 ? 212.022 228.886 193.689 1.00 72.69  ?  535 TRP A N    1 
ATOM   8165  C  CA   . TRP A 1 535 ? 213.091 228.124 193.060 1.00 72.69  ?  535 TRP A CA   1 
ATOM   8166  C  C    . TRP A 1 535 ? 213.894 229.063 192.176 1.00 72.69  ?  535 TRP A C    1 
ATOM   8167  O  O    . TRP A 1 535 ? 213.322 229.948 191.537 1.00 72.69  ?  535 TRP A O    1 
ATOM   8168  C  CB   . TRP A 1 535 ? 212.538 226.967 192.222 1.00 72.69  ?  535 TRP A CB   1 
ATOM   8169  C  CG   . TRP A 1 535 ? 211.850 227.414 190.972 1.00 72.69  ?  535 TRP A CG   1 
ATOM   8170  C  CD1  . TRP A 1 535 ? 210.519 227.649 190.807 1.00 72.69  ?  535 TRP A CD1  1 
ATOM   8171  C  CD2  . TRP A 1 535 ? 212.464 227.679 189.708 1.00 72.69  ?  535 TRP A CD2  1 
ATOM   8172  N  NE1  . TRP A 1 535 ? 210.265 228.046 189.517 1.00 72.69  ?  535 TRP A NE1  1 
ATOM   8173  C  CE2  . TRP A 1 535 ? 211.445 228.073 188.822 1.00 72.69  ?  535 TRP A CE2  1 
ATOM   8174  C  CE3  . TRP A 1 535 ? 213.779 227.624 189.239 1.00 72.69  ?  535 TRP A CE3  1 
ATOM   8175  C  CZ2  . TRP A 1 535 ? 211.700 228.409 187.495 1.00 72.69  ?  535 TRP A CZ2  1 
ATOM   8176  C  CZ3  . TRP A 1 535 ? 214.028 227.958 187.923 1.00 72.69  ?  535 TRP A CZ3  1 
ATOM   8177  C  CH2  . TRP A 1 535 ? 212.996 228.344 187.068 1.00 72.69  ?  535 TRP A CH2  1 
ATOM   8178  H  H    . TRP A 1 535 ? 211.934 229.682 193.378 1.00 72.69  ?  535 TRP A H    1 
ATOM   8179  H  HA   . TRP A 1 535 ? 213.677 227.762 193.743 1.00 72.69  ?  535 TRP A HA   1 
ATOM   8180  H  HB2  . TRP A 1 535 ? 213.281 226.408 191.953 1.00 72.69  ?  535 TRP A HB2  1 
ATOM   8181  H  HB3  . TRP A 1 535 ? 211.909 226.455 192.752 1.00 72.69  ?  535 TRP A HB3  1 
ATOM   8182  H  HD1  . TRP A 1 535 ? 209.875 227.554 191.472 1.00 72.69  ?  535 TRP A HD1  1 
ATOM   8183  H  HE1  . TRP A 1 535 ? 209.492 228.246 189.197 1.00 72.69  ?  535 TRP A HE1  1 
ATOM   8184  H  HE3  . TRP A 1 535 ? 214.473 227.368 189.804 1.00 72.69  ?  535 TRP A HE3  1 
ATOM   8185  H  HZ2  . TRP A 1 535 ? 211.016 228.666 186.921 1.00 72.69  ?  535 TRP A HZ2  1 
ATOM   8186  H  HZ3  . TRP A 1 535 ? 214.899 227.925 187.600 1.00 72.69  ?  535 TRP A HZ3  1 
ATOM   8187  H  HH2  . TRP A 1 535 ? 213.195 228.562 186.187 1.00 72.69  ?  535 TRP A HH2  1 
ATOM   8188  N  N    . GLN A 1 536 ? 215.207 228.848 192.120 1.00 76.55  ?  536 GLN A N    1 
ATOM   8189  C  CA   . GLN A 1 536 ? 216.072 229.721 191.334 1.00 76.55  ?  536 GLN A CA   1 
ATOM   8190  C  C    . GLN A 1 536 ? 217.384 229.024 191.003 1.00 76.55  ?  536 GLN A C    1 
ATOM   8191  O  O    . GLN A 1 536 ? 217.651 227.898 191.434 1.00 76.55  ?  536 GLN A O    1 
ATOM   8192  C  CB   . GLN A 1 536 ? 216.372 231.036 192.068 1.00 76.55  ?  536 GLN A CB   1 
ATOM   8193  C  CG   . GLN A 1 536 ? 215.151 231.897 192.356 1.00 76.55  ?  536 GLN A CG   1 
ATOM   8194  C  CD   . GLN A 1 536 ? 215.501 233.345 192.632 1.00 76.55  ?  536 GLN A CD   1 
ATOM   8195  O  OE1  . GLN A 1 536 ? 216.674 233.717 192.674 1.00 76.55  ?  536 GLN A OE1  1 
ATOM   8196  N  NE2  . GLN A 1 536 ? 214.481 234.171 192.827 1.00 76.55  ?  536 GLN A NE2  1 
ATOM   8197  H  H    . GLN A 1 536 ? 215.617 228.207 192.523 1.00 76.55  ?  536 GLN A H    1 
ATOM   8198  H  HA   . GLN A 1 536 ? 215.628 229.937 190.499 1.00 76.55  ?  536 GLN A HA   1 
ATOM   8199  H  HB2  . GLN A 1 536 ? 216.791 230.825 192.916 1.00 76.55  ?  536 GLN A HB2  1 
ATOM   8200  H  HB3  . GLN A 1 536 ? 216.980 231.562 191.527 1.00 76.55  ?  536 GLN A HB3  1 
ATOM   8201  H  HG2  . GLN A 1 536 ? 214.572 231.885 191.579 1.00 76.55  ?  536 GLN A HG2  1 
ATOM   8202  H  HG3  . GLN A 1 536 ? 214.684 231.544 193.129 1.00 76.55  ?  536 GLN A HG3  1 
ATOM   8203  H  HE21 . GLN A 1 536 ? 213.674 233.874 192.792 1.00 76.55  ?  536 GLN A HE21 1 
ATOM   8204  H  HE22 . GLN A 1 536 ? 214.625 235.003 192.989 1.00 76.55  ?  536 GLN A HE22 1 
ATOM   8205  N  N    . PHE A 1 537 ? 218.197 229.715 190.208 1.00 72.86  ?  537 PHE A N    1 
ATOM   8206  C  CA   . PHE A 1 537 ? 219.574 229.308 189.989 1.00 72.86  ?  537 PHE A CA   1 
ATOM   8207  C  C    . PHE A 1 537 ? 220.483 229.996 191.001 1.00 72.86  ?  537 PHE A C    1 
ATOM   8208  O  O    . PHE A 1 537 ? 220.113 230.984 191.640 1.00 72.86  ?  537 PHE A O    1 
ATOM   8209  C  CB   . PHE A 1 537 ? 220.055 229.680 188.582 1.00 72.86  ?  537 PHE A CB   1 
ATOM   8210  C  CG   . PHE A 1 537 ? 219.221 229.123 187.458 1.00 72.86  ?  537 PHE A CG   1 
ATOM   8211  C  CD1  . PHE A 1 537 ? 218.126 228.309 187.694 1.00 72.86  ?  537 PHE A CD1  1 
ATOM   8212  C  CD2  . PHE A 1 537 ? 219.543 229.432 186.148 1.00 72.86  ?  537 PHE A CD2  1 
ATOM   8213  C  CE1  . PHE A 1 537 ? 217.378 227.813 186.646 1.00 72.86  ?  537 PHE A CE1  1 
ATOM   8214  C  CE2  . PHE A 1 537 ? 218.799 228.942 185.100 1.00 72.86  ?  537 PHE A CE2  1 
ATOM   8215  C  CZ   . PHE A 1 537 ? 217.714 228.131 185.348 1.00 72.86  ?  537 PHE A CZ   1 
ATOM   8216  H  H    . PHE A 1 537 ? 217.968 230.424 189.778 1.00 72.86  ?  537 PHE A H    1 
ATOM   8217  H  HA   . PHE A 1 537 ? 219.655 228.347 190.102 1.00 72.86  ?  537 PHE A HA   1 
ATOM   8218  H  HB2  . PHE A 1 537 ? 220.054 230.646 188.500 1.00 72.86  ?  537 PHE A HB2  1 
ATOM   8219  H  HB3  . PHE A 1 537 ? 220.958 229.344 188.469 1.00 72.86  ?  537 PHE A HB3  1 
ATOM   8220  H  HD1  . PHE A 1 537 ? 217.893 228.088 188.565 1.00 72.86  ?  537 PHE A HD1  1 
ATOM   8221  H  HD2  . PHE A 1 537 ? 220.274 229.980 185.976 1.00 72.86  ?  537 PHE A HD2  1 
ATOM   8222  H  HE1  . PHE A 1 537 ? 216.646 227.266 186.818 1.00 72.86  ?  537 PHE A HE1  1 
ATOM   8223  H  HE2  . PHE A 1 537 ? 219.030 229.159 184.226 1.00 72.86  ?  537 PHE A HE2  1 
ATOM   8224  H  HZ   . PHE A 1 537 ? 217.209 227.797 184.642 1.00 72.86  ?  537 PHE A HZ   1 
ATOM   8225  N  N    . PHE A 1 538 ? 221.692 229.464 191.144 1.00 76.76  ?  538 PHE A N    1 
ATOM   8226  C  CA   . PHE A 1 538 ? 222.755 230.259 191.732 1.00 76.76  ?  538 PHE A CA   1 
ATOM   8227  C  C    . PHE A 1 538 ? 223.309 231.203 190.671 1.00 76.76  ?  538 PHE A C    1 
ATOM   8228  O  O    . PHE A 1 538 ? 222.917 231.159 189.502 1.00 76.76  ?  538 PHE A O    1 
ATOM   8229  C  CB   . PHE A 1 538 ? 223.864 229.367 192.289 1.00 76.76  ?  538 PHE A CB   1 
ATOM   8230  C  CG   . PHE A 1 538 ? 224.726 230.047 193.312 1.00 76.76  ?  538 PHE A CG   1 
ATOM   8231  C  CD1  . PHE A 1 538 ? 224.204 230.404 194.543 1.00 76.76  ?  538 PHE A CD1  1 
ATOM   8232  C  CD2  . PHE A 1 538 ? 226.054 230.334 193.044 1.00 76.76  ?  538 PHE A CD2  1 
ATOM   8233  C  CE1  . PHE A 1 538 ? 224.987 231.034 195.486 1.00 76.76  ?  538 PHE A CE1  1 
ATOM   8234  C  CE2  . PHE A 1 538 ? 226.843 230.963 193.986 1.00 76.76  ?  538 PHE A CE2  1 
ATOM   8235  C  CZ   . PHE A 1 538 ? 226.309 231.313 195.209 1.00 76.76  ?  538 PHE A CZ   1 
ATOM   8236  H  H    . PHE A 1 538 ? 221.915 228.666 190.915 1.00 76.76  ?  538 PHE A H    1 
ATOM   8237  H  HA   . PHE A 1 538 ? 222.396 230.793 192.458 1.00 76.76  ?  538 PHE A HA   1 
ATOM   8238  H  HB2  . PHE A 1 538 ? 223.471 228.582 192.699 1.00 76.76  ?  538 PHE A HB2  1 
ATOM   8239  H  HB3  . PHE A 1 538 ? 224.440 229.098 191.556 1.00 76.76  ?  538 PHE A HB3  1 
ATOM   8240  H  HD1  . PHE A 1 538 ? 223.314 230.219 194.734 1.00 76.76  ?  538 PHE A HD1  1 
ATOM   8241  H  HD2  . PHE A 1 538 ? 226.418 230.100 192.221 1.00 76.76  ?  538 PHE A HD2  1 
ATOM   8242  H  HE1  . PHE A 1 538 ? 224.624 231.268 196.309 1.00 76.76  ?  538 PHE A HE1  1 
ATOM   8243  H  HE2  . PHE A 1 538 ? 227.735 231.150 193.796 1.00 76.76  ?  538 PHE A HE2  1 
ATOM   8244  H  HZ   . PHE A 1 538 ? 226.837 231.737 195.846 1.00 76.76  ?  538 PHE A HZ   1 
ATOM   8245  N  N    . SER A 1 539 ? 224.229 232.068 191.086 1.00 88.07  ?  539 SER A N    1 
ATOM   8246  C  CA   . SER A 1 539 ? 224.838 232.996 190.144 1.00 88.07  ?  539 SER A CA   1 
ATOM   8247  C  C    . SER A 1 539 ? 223.752 233.847 189.499 1.00 88.07  ?  539 SER A C    1 
ATOM   8248  O  O    . SER A 1 539 ? 223.419 233.641 188.324 1.00 88.07  ?  539 SER A O    1 
ATOM   8249  C  CB   . SER A 1 539 ? 225.634 232.243 189.076 1.00 88.07  ?  539 SER A CB   1 
ATOM   8250  O  OG   . SER A 1 539 ? 226.395 233.137 188.286 1.00 88.07  ?  539 SER A OG   1 
ATOM   8251  H  H    . SER A 1 539 ? 224.512 232.143 191.895 1.00 88.07  ?  539 SER A H    1 
ATOM   8252  H  HA   . SER A 1 539 ? 225.448 233.582 190.618 1.00 88.07  ?  539 SER A HA   1 
ATOM   8253  H  HB2  . SER A 1 539 ? 226.234 231.617 189.512 1.00 88.07  ?  539 SER A HB2  1 
ATOM   8254  H  HB3  . SER A 1 539 ? 225.017 231.764 188.501 1.00 88.07  ?  539 SER A HB3  1 
ATOM   8255  H  HG   . SER A 1 539 ? 226.782 232.718 187.669 1.00 88.07  ?  539 SER A HG   1 
ATOM   8256  N  N    . PRO A 1 540 ? 223.170 234.803 190.233 1.00 86.04  ?  540 PRO A N    1 
ATOM   8257  C  CA   . PRO A 1 540 ? 222.070 235.610 189.680 1.00 86.04  ?  540 PRO A CA   1 
ATOM   8258  C  C    . PRO A 1 540 ? 222.346 236.186 188.298 1.00 86.04  ?  540 PRO A C    1 
ATOM   8259  O  O    . PRO A 1 540 ? 221.422 236.670 187.637 1.00 86.04  ?  540 PRO A O    1 
ATOM   8260  C  CB   . PRO A 1 540 ? 221.906 236.724 190.721 1.00 86.04  ?  540 PRO A CB   1 
ATOM   8261  C  CG   . PRO A 1 540 ? 222.386 236.121 191.993 1.00 86.04  ?  540 PRO A CG   1 
ATOM   8262  C  CD   . PRO A 1 540 ? 223.494 235.182 191.619 1.00 86.04  ?  540 PRO A CD   1 
ATOM   8263  H  HA   . PRO A 1 540 ? 221.258 235.083 189.649 1.00 86.04  ?  540 PRO A HA   1 
ATOM   8264  H  HB2  . PRO A 1 540 ? 222.450 237.488 190.473 1.00 86.04  ?  540 PRO A HB2  1 
ATOM   8265  H  HB3  . PRO A 1 540 ? 220.971 236.974 190.788 1.00 86.04  ?  540 PRO A HB3  1 
ATOM   8266  H  HG2  . PRO A 1 540 ? 222.718 236.820 192.578 1.00 86.04  ?  540 PRO A HG2  1 
ATOM   8267  H  HG3  . PRO A 1 540 ? 221.660 235.638 192.418 1.00 86.04  ?  540 PRO A HG3  1 
ATOM   8268  H  HD2  . PRO A 1 540 ? 224.350 235.637 191.655 1.00 86.04  ?  540 PRO A HD2  1 
ATOM   8269  H  HD3  . PRO A 1 540 ? 223.481 234.401 192.193 1.00 86.04  ?  540 PRO A HD3  1 
ATOM   8270  N  N    . ALA A 1 541 ? 223.608 236.155 187.858 1.00 87.80  ?  541 ALA A N    1 
ATOM   8271  C  CA   . ALA A 1 541 ? 223.942 236.605 186.511 1.00 87.80  ?  541 ALA A CA   1 
ATOM   8272  C  C    . ALA A 1 541 ? 222.963 236.071 185.473 1.00 87.80  ?  541 ALA A C    1 
ATOM   8273  O  O    . ALA A 1 541 ? 222.633 236.777 184.513 1.00 87.80  ?  541 ALA A O    1 
ATOM   8274  C  CB   . ALA A 1 541 ? 225.366 236.174 186.160 1.00 87.80  ?  541 ALA A CB   1 
ATOM   8275  H  H    . ALA A 1 541 ? 224.284 235.892 188.317 1.00 87.80  ?  541 ALA A H    1 
ATOM   8276  H  HA   . ALA A 1 541 ? 223.907 237.574 186.483 1.00 87.80  ?  541 ALA A HA   1 
ATOM   8277  H  HB1  . ALA A 1 541 ? 225.981 236.570 186.798 1.00 87.80  ?  541 ALA A HB1  1 
ATOM   8278  H  HB2  . ALA A 1 541 ? 225.577 236.477 185.263 1.00 87.80  ?  541 ALA A HB2  1 
ATOM   8279  H  HB3  . ALA A 1 541 ? 225.421 235.207 186.204 1.00 87.80  ?  541 ALA A HB3  1 
ATOM   8280  N  N    . MET A 1 542 ? 222.486 234.836 185.645 1.00 88.62  ?  542 MET A N    1 
ATOM   8281  C  CA   . MET A 1 542 ? 221.527 234.242 184.723 1.00 88.62  ?  542 MET A CA   1 
ATOM   8282  C  C    . MET A 1 542 ? 220.149 234.023 185.329 1.00 88.62  ?  542 MET A C    1 
ATOM   8283  O  O    . MET A 1 542 ? 219.227 233.662 184.590 1.00 88.62  ?  542 MET A O    1 
ATOM   8284  C  CB   . MET A 1 542 ? 222.051 232.897 184.195 1.00 88.62  ?  542 MET A CB   1 
ATOM   8285  C  CG   . MET A 1 542 ? 223.473 232.947 183.653 1.00 88.62  ?  542 MET A CG   1 
ATOM   8286  S  SD   . MET A 1 542 ? 223.806 234.408 182.648 1.00 88.62  ?  542 MET A SD   1 
ATOM   8287  C  CE   . MET A 1 542 ? 222.582 234.221 181.354 1.00 88.62  ?  542 MET A CE   1 
ATOM   8288  H  H    . MET A 1 542 ? 222.709 234.318 186.294 1.00 88.62  ?  542 MET A H    1 
ATOM   8289  H  HA   . MET A 1 542 ? 221.423 234.832 183.961 1.00 88.62  ?  542 MET A HA   1 
ATOM   8290  H  HB2  . MET A 1 542 ? 222.032 232.250 184.917 1.00 88.62  ?  542 MET A HB2  1 
ATOM   8291  H  HB3  . MET A 1 542 ? 221.472 232.601 183.475 1.00 88.62  ?  542 MET A HB3  1 
ATOM   8292  H  HG2  . MET A 1 542 ? 224.093 232.952 184.399 1.00 88.62  ?  542 MET A HG2  1 
ATOM   8293  H  HG3  . MET A 1 542 ? 223.628 232.164 183.100 1.00 88.62  ?  542 MET A HG3  1 
ATOM   8294  H  HE1  . MET A 1 542 ? 222.671 234.957 180.728 1.00 88.62  ?  542 MET A HE1  1 
ATOM   8295  H  HE2  . MET A 1 542 ? 222.731 233.378 180.897 1.00 88.62  ?  542 MET A HE2  1 
ATOM   8296  H  HE3  . MET A 1 542 ? 221.698 234.231 181.751 1.00 88.62  ?  542 MET A HE3  1 
ATOM   8297  N  N    . ASN A 1 543 ? 219.975 234.222 186.637 1.00 81.02  ?  543 ASN A N    1 
ATOM   8298  C  CA   . ASN A 1 543 ? 218.647 234.110 187.231 1.00 81.02  ?  543 ASN A CA   1 
ATOM   8299  C  C    . ASN A 1 543 ? 217.674 235.101 186.608 1.00 81.02  ?  543 ASN A C    1 
ATOM   8300  O  O    . ASN A 1 543 ? 216.459 234.879 186.632 1.00 81.02  ?  543 ASN A O    1 
ATOM   8301  C  CB   . ASN A 1 543 ? 218.737 234.337 188.739 1.00 81.02  ?  543 ASN A CB   1 
ATOM   8302  C  CG   . ASN A 1 543 ? 217.388 234.284 189.419 1.00 81.02  ?  543 ASN A CG   1 
ATOM   8303  O  OD1  . ASN A 1 543 ? 216.421 233.756 188.873 1.00 81.02  ?  543 ASN A OD1  1 
ATOM   8304  N  ND2  . ASN A 1 543 ? 217.310 234.854 190.614 1.00 81.02  ?  543 ASN A ND2  1 
ATOM   8305  H  H    . ASN A 1 543 ? 220.601 234.419 187.194 1.00 81.02  ?  543 ASN A H    1 
ATOM   8306  H  HA   . ASN A 1 543 ? 218.306 233.214 187.080 1.00 81.02  ?  543 ASN A HA   1 
ATOM   8307  H  HB2  . ASN A 1 543 ? 219.296 233.648 189.129 1.00 81.02  ?  543 ASN A HB2  1 
ATOM   8308  H  HB3  . ASN A 1 543 ? 219.120 235.212 188.904 1.00 81.02  ?  543 ASN A HB3  1 
ATOM   8309  H  HD21 . ASN A 1 543 ? 218.006 235.219 190.964 1.00 81.02  ?  543 ASN A HD21 1 
ATOM   8310  H  HD22 . ASN A 1 543 ? 216.565 234.856 191.040 1.00 81.02  ?  543 ASN A HD22 1 
ATOM   8311  N  N    . GLU A 1 544 ? 218.188 236.192 186.038 1.00 88.94  ?  544 GLU A N    1 
ATOM   8312  C  CA   . GLU A 1 544 ? 217.326 237.208 185.446 1.00 88.94  ?  544 GLU A CA   1 
ATOM   8313  C  C    . GLU A 1 544 ? 216.579 236.698 184.221 1.00 88.94  ?  544 GLU A C    1 
ATOM   8314  O  O    . GLU A 1 544 ? 215.609 237.333 183.796 1.00 88.94  ?  544 GLU A O    1 
ATOM   8315  C  CB   . GLU A 1 544 ? 218.155 238.441 185.076 1.00 88.94  ?  544 GLU A CB   1 
ATOM   8316  C  CG   . GLU A 1 544 ? 219.293 238.174 184.091 1.00 88.94  ?  544 GLU A CG   1 
ATOM   8317  C  CD   . GLU A 1 544 ? 218.835 238.138 182.645 1.00 88.94  ?  544 GLU A CD   1 
ATOM   8318  O  OE1  . GLU A 1 544 ? 217.815 238.781 182.323 1.00 88.94  ?  544 GLU A OE1  1 
ATOM   8319  O  OE2  . GLU A 1 544 ? 219.499 237.466 181.828 1.00 88.94  -1 544 GLU A OE2  1 
ATOM   8320  H  H    . GLU A 1 544 ? 219.029 236.364 185.985 1.00 88.94  ?  544 GLU A H    1 
ATOM   8321  H  HA   . GLU A 1 544 ? 216.667 237.480 186.104 1.00 88.94  ?  544 GLU A HA   1 
ATOM   8322  H  HB2  . GLU A 1 544 ? 217.568 239.103 184.679 1.00 88.94  ?  544 GLU A HB2  1 
ATOM   8323  H  HB3  . GLU A 1 544 ? 218.549 238.801 185.886 1.00 88.94  ?  544 GLU A HB3  1 
ATOM   8324  H  HG2  . GLU A 1 544 ? 219.952 238.880 184.176 1.00 88.94  ?  544 GLU A HG2  1 
ATOM   8325  H  HG3  . GLU A 1 544 ? 219.701 237.318 184.295 1.00 88.94  ?  544 GLU A HG3  1 
ATOM   8326  N  N    . MET A 1 545 ? 217.015 235.580 183.635 1.00 85.24  ?  545 MET A N    1 
ATOM   8327  C  CA   . MET A 1 545 ? 216.337 235.059 182.454 1.00 85.24  ?  545 MET A CA   1 
ATOM   8328  C  C    . MET A 1 545 ? 214.891 234.698 182.757 1.00 85.24  ?  545 MET A C    1 
ATOM   8329  O  O    . MET A 1 545 ? 213.996 234.995 181.957 1.00 85.24  ?  545 MET A O    1 
ATOM   8330  C  CB   . MET A 1 545 ? 217.081 233.838 181.917 1.00 85.24  ?  545 MET A CB   1 
ATOM   8331  C  CG   . MET A 1 545 ? 218.398 234.162 181.234 1.00 85.24  ?  545 MET A CG   1 
ATOM   8332  S  SD   . MET A 1 545 ? 218.199 235.196 179.772 1.00 85.24  ?  545 MET A SD   1 
ATOM   8333  C  CE   . MET A 1 545 ? 217.424 234.039 178.646 1.00 85.24  ?  545 MET A CE   1 
ATOM   8334  H  H    . MET A 1 545 ? 217.688 235.113 183.899 1.00 85.24  ?  545 MET A H    1 
ATOM   8335  H  HA   . MET A 1 545 ? 216.345 235.742 181.766 1.00 85.24  ?  545 MET A HA   1 
ATOM   8336  H  HB2  . MET A 1 545 ? 217.270 233.240 182.657 1.00 85.24  ?  545 MET A HB2  1 
ATOM   8337  H  HB3  . MET A 1 545 ? 216.515 233.390 181.269 1.00 85.24  ?  545 MET A HB3  1 
ATOM   8338  H  HG2  . MET A 1 545 ? 218.968 234.636 181.860 1.00 85.24  ?  545 MET A HG2  1 
ATOM   8339  H  HG3  . MET A 1 545 ? 218.825 233.334 180.961 1.00 85.24  ?  545 MET A HG3  1 
ATOM   8340  H  HE1  . MET A 1 545 ? 217.302 234.470 177.785 1.00 85.24  ?  545 MET A HE1  1 
ATOM   8341  H  HE2  . MET A 1 545 ? 217.996 233.262 178.549 1.00 85.24  ?  545 MET A HE2  1 
ATOM   8342  H  HE3  . MET A 1 545 ? 216.565 233.774 179.008 1.00 85.24  ?  545 MET A HE3  1 
ATOM   8343  N  N    . VAL A 1 546 ? 214.642 234.059 183.901 1.00 83.02  ?  546 VAL A N    1 
ATOM   8344  C  CA   . VAL A 1 546 ? 213.276 233.694 184.258 1.00 83.02  ?  546 VAL A CA   1 
ATOM   8345  C  C    . VAL A 1 546 ? 212.411 234.940 184.382 1.00 83.02  ?  546 VAL A C    1 
ATOM   8346  O  O    . VAL A 1 546 ? 211.290 234.988 183.862 1.00 83.02  ?  546 VAL A O    1 
ATOM   8347  C  CB   . VAL A 1 546 ? 213.263 232.871 185.560 1.00 83.02  ?  546 VAL A CB   1 
ATOM   8348  C  CG1  . VAL A 1 546 ? 211.832 232.551 185.971 1.00 83.02  ?  546 VAL A CG1  1 
ATOM   8349  C  CG2  . VAL A 1 546 ? 214.082 231.591 185.398 1.00 83.02  ?  546 VAL A CG2  1 
ATOM   8350  H  H    . VAL A 1 546 ? 215.238 233.829 184.478 1.00 83.02  ?  546 VAL A H    1 
ATOM   8351  H  HA   . VAL A 1 546 ? 212.903 233.143 183.553 1.00 83.02  ?  546 VAL A HA   1 
ATOM   8352  H  HB   . VAL A 1 546 ? 213.667 233.395 186.269 1.00 83.02  ?  546 VAL A HB   1 
ATOM   8353  H  HG11 . VAL A 1 546 ? 211.804 231.670 186.375 1.00 83.02  ?  546 VAL A HG11 1 
ATOM   8354  H  HG12 . VAL A 1 546 ? 211.264 232.573 185.185 1.00 83.02  ?  546 VAL A HG12 1 
ATOM   8355  H  HG13 . VAL A 1 546 ? 211.536 233.214 186.613 1.00 83.02  ?  546 VAL A HG13 1 
ATOM   8356  H  HG21 . VAL A 1 546 ? 214.682 231.685 184.642 1.00 83.02  ?  546 VAL A HG21 1 
ATOM   8357  H  HG22 . VAL A 1 546 ? 214.595 231.444 186.208 1.00 83.02  ?  546 VAL A HG22 1 
ATOM   8358  H  HG23 . VAL A 1 546 ? 213.482 230.844 185.250 1.00 83.02  ?  546 VAL A HG23 1 
ATOM   8359  N  N    . LYS A 1 547 ? 212.919 235.970 185.061 1.00 86.13  ?  547 LYS A N    1 
ATOM   8360  C  CA   . LYS A 1 547 ? 212.139 237.188 185.250 1.00 86.13  ?  547 LYS A CA   1 
ATOM   8361  C  C    . LYS A 1 547 ? 211.856 237.871 183.918 1.00 86.13  ?  547 LYS A C    1 
ATOM   8362  O  O    . LYS A 1 547 ? 210.730 238.317 183.666 1.00 86.13  ?  547 LYS A O    1 
ATOM   8363  C  CB   . LYS A 1 547 ? 212.878 238.135 186.198 1.00 86.13  ?  547 LYS A CB   1 
ATOM   8364  C  CG   . LYS A 1 547 ? 212.149 239.443 186.492 1.00 86.13  ?  547 LYS A CG   1 
ATOM   8365  C  CD   . LYS A 1 547 ? 210.769 239.229 187.109 1.00 86.13  ?  547 LYS A CD   1 
ATOM   8366  C  CE   . LYS A 1 547 ? 210.848 238.575 188.481 1.00 86.13  ?  547 LYS A CE   1 
ATOM   8367  N  NZ   . LYS A 1 547 ? 211.530 239.445 189.478 1.00 86.13  1  547 LYS A NZ   1 
ATOM   8368  H  H    . LYS A 1 547 ? 213.701 235.988 185.416 1.00 86.13  ?  547 LYS A H    1 
ATOM   8369  H  HA   . LYS A 1 547 ? 211.290 236.953 185.656 1.00 86.13  ?  547 LYS A HA   1 
ATOM   8370  H  HB2  . LYS A 1 547 ? 213.026 237.680 187.040 1.00 86.13  ?  547 LYS A HB2  1 
ATOM   8371  H  HB3  . LYS A 1 547 ? 213.731 238.362 185.798 1.00 86.13  ?  547 LYS A HB3  1 
ATOM   8372  H  HG2  . LYS A 1 547 ? 212.678 239.962 187.118 1.00 86.13  ?  547 LYS A HG2  1 
ATOM   8373  H  HG3  . LYS A 1 547 ? 212.036 239.937 185.665 1.00 86.13  ?  547 LYS A HG3  1 
ATOM   8374  H  HD2  . LYS A 1 547 ? 210.336 240.091 187.215 1.00 86.13  ?  547 LYS A HD2  1 
ATOM   8375  H  HD3  . LYS A 1 547 ? 210.239 238.662 186.530 1.00 86.13  ?  547 LYS A HD3  1 
ATOM   8376  H  HE2  . LYS A 1 547 ? 209.948 238.407 188.801 1.00 86.13  ?  547 LYS A HE2  1 
ATOM   8377  H  HE3  . LYS A 1 547 ? 211.337 237.740 188.419 1.00 86.13  ?  547 LYS A HE3  1 
ATOM   8378  H  HZ1  . LYS A 1 547 ? 212.367 239.604 189.220 1.00 86.13  ?  547 LYS A HZ1  1 
ATOM   8379  H  HZ2  . LYS A 1 547 ? 211.544 239.045 190.273 1.00 86.13  ?  547 LYS A HZ2  1 
ATOM   8380  H  HZ3  . LYS A 1 547 ? 211.098 240.220 189.551 1.00 86.13  ?  547 LYS A HZ3  1 
ATOM   8381  N  N    . GLU A 1 548 ? 212.864 237.963 183.047 1.00 85.01  ?  548 GLU A N    1 
ATOM   8382  C  CA   . GLU A 1 548 ? 212.654 238.626 181.764 1.00 85.01  ?  548 GLU A CA   1 
ATOM   8383  C  C    . GLU A 1 548 ? 211.664 237.857 180.898 1.00 85.01  ?  548 GLU A C    1 
ATOM   8384  O  O    . GLU A 1 548 ? 210.796 238.460 180.256 1.00 85.01  ?  548 GLU A O    1 
ATOM   8385  C  CB   . GLU A 1 548 ? 213.983 238.803 181.029 1.00 85.01  ?  548 GLU A CB   1 
ATOM   8386  C  CG   . GLU A 1 548 ? 215.006 239.667 181.759 1.00 85.01  ?  548 GLU A CG   1 
ATOM   8387  C  CD   . GLU A 1 548 ? 214.403 240.921 182.361 1.00 85.01  ?  548 GLU A CD   1 
ATOM   8388  O  OE1  . GLU A 1 548 ? 213.556 241.553 181.697 1.00 85.01  ?  548 GLU A OE1  1 
ATOM   8389  O  OE2  . GLU A 1 548 ? 214.777 241.274 183.499 1.00 85.01  -1 548 GLU A OE2  1 
ATOM   8390  H  H    . GLU A 1 548 ? 213.658 237.657 183.172 1.00 85.01  ?  548 GLU A H    1 
ATOM   8391  H  HA   . GLU A 1 548 ? 212.273 239.502 181.924 1.00 85.01  ?  548 GLU A HA   1 
ATOM   8392  H  HB2  . GLU A 1 548 ? 214.380 237.928 180.892 1.00 85.01  ?  548 GLU A HB2  1 
ATOM   8393  H  HB3  . GLU A 1 548 ? 213.807 239.218 180.171 1.00 85.01  ?  548 GLU A HB3  1 
ATOM   8394  H  HG2  . GLU A 1 548 ? 215.403 239.155 182.476 1.00 85.01  ?  548 GLU A HG2  1 
ATOM   8395  H  HG3  . GLU A 1 548 ? 215.692 239.940 181.129 1.00 85.01  ?  548 GLU A HG3  1 
ATOM   8396  N  N    . ARG A 1 549 ? 211.769 236.527 180.865 1.00 82.61  ?  549 ARG A N    1 
ATOM   8397  C  CA   . ARG A 1 549 ? 210.832 235.756 180.057 1.00 82.61  ?  549 ARG A CA   1 
ATOM   8398  C  C    . ARG A 1 549 ? 209.423 235.827 180.634 1.00 82.61  ?  549 ARG A C    1 
ATOM   8399  O  O    . ARG A 1 549 ? 208.442 235.837 179.883 1.00 82.61  ?  549 ARG A O    1 
ATOM   8400  C  CB   . ARG A 1 549 ? 211.299 234.306 179.940 1.00 82.61  ?  549 ARG A CB   1 
ATOM   8401  C  CG   . ARG A 1 549 ? 210.303 233.406 179.227 1.00 82.61  ?  549 ARG A CG   1 
ATOM   8402  C  CD   . ARG A 1 549 ? 210.984 232.205 178.593 1.00 82.61  ?  549 ARG A CD   1 
ATOM   8403  N  NE   . ARG A 1 549 ? 211.594 232.550 177.312 1.00 82.61  ?  549 ARG A NE   1 
ATOM   8404  C  CZ   . ARG A 1 549 ? 211.656 231.750 176.255 1.00 82.61  ?  549 ARG A CZ   1 
ATOM   8405  N  NH1  . ARG A 1 549 ? 212.186 232.157 175.113 1.00 82.61  1  549 ARG A NH1  1 
ATOM   8406  N  NH2  . ARG A 1 549 ? 211.181 230.510 176.343 1.00 82.61  ?  549 ARG A NH2  1 
ATOM   8407  H  H    . ARG A 1 549 ? 212.355 236.062 181.289 1.00 82.61  ?  549 ARG A H    1 
ATOM   8408  H  HA   . ARG A 1 549 ? 210.804 236.131 179.163 1.00 82.61  ?  549 ARG A HA   1 
ATOM   8409  H  HB2  . ARG A 1 549 ? 212.130 234.285 179.441 1.00 82.61  ?  549 ARG A HB2  1 
ATOM   8410  H  HB3  . ARG A 1 549 ? 211.439 233.951 180.831 1.00 82.61  ?  549 ARG A HB3  1 
ATOM   8411  H  HG2  . ARG A 1 549 ? 209.652 233.080 179.868 1.00 82.61  ?  549 ARG A HG2  1 
ATOM   8412  H  HG3  . ARG A 1 549 ? 209.861 233.910 178.526 1.00 82.61  ?  549 ARG A HG3  1 
ATOM   8413  H  HD2  . ARG A 1 549 ? 211.681 231.880 179.184 1.00 82.61  ?  549 ARG A HD2  1 
ATOM   8414  H  HD3  . ARG A 1 549 ? 210.318 231.516 178.451 1.00 82.61  ?  549 ARG A HD3  1 
ATOM   8415  H  HE   . ARG A 1 549 ? 211.940 233.334 177.238 1.00 82.61  ?  549 ARG A HE   1 
ATOM   8416  H  HH11 . ARG A 1 549 ? 212.498 232.956 175.043 1.00 82.61  ?  549 ARG A HH11 1 
ATOM   8417  H  HH12 . ARG A 1 549 ? 212.219 231.623 174.440 1.00 82.61  ?  549 ARG A HH12 1 
ATOM   8418  H  HH21 . ARG A 1 549 ? 210.833 230.225 177.074 1.00 82.61  ?  549 ARG A HH21 1 
ATOM   8419  H  HH22 . ARG A 1 549 ? 211.221 229.989 175.660 1.00 82.61  ?  549 ARG A HH22 1 
ATOM   8420  N  N    . LEU A 1 550 ? 209.296 235.893 181.961 1.00 80.54  ?  550 LEU A N    1 
ATOM   8421  C  CA   . LEU A 1 550 ? 207.975 236.053 182.559 1.00 80.54  ?  550 LEU A CA   1 
ATOM   8422  C  C    . LEU A 1 550 ? 207.384 237.417 182.224 1.00 80.54  ?  550 LEU A C    1 
ATOM   8423  O  O    . LEU A 1 550 ? 206.179 237.538 181.969 1.00 80.54  ?  550 LEU A O    1 
ATOM   8424  C  CB   . LEU A 1 550 ? 208.058 235.857 184.071 1.00 80.54  ?  550 LEU A CB   1 
ATOM   8425  C  CG   . LEU A 1 550 ? 206.726 235.857 184.821 1.00 80.54  ?  550 LEU A CG   1 
ATOM   8426  C  CD1  . LEU A 1 550 ? 205.818 234.745 184.319 1.00 80.54  ?  550 LEU A CD1  1 
ATOM   8427  C  CD2  . LEU A 1 550 ? 206.965 235.717 186.315 1.00 80.54  ?  550 LEU A CD2  1 
ATOM   8428  H  H    . LEU A 1 550 ? 209.946 235.849 182.524 1.00 80.54  ?  550 LEU A H    1 
ATOM   8429  H  HA   . LEU A 1 550 ? 207.383 235.374 182.199 1.00 80.54  ?  550 LEU A HA   1 
ATOM   8430  H  HB2  . LEU A 1 550 ? 208.490 235.007 184.246 1.00 80.54  ?  550 LEU A HB2  1 
ATOM   8431  H  HB3  . LEU A 1 550 ? 208.596 236.575 184.440 1.00 80.54  ?  550 LEU A HB3  1 
ATOM   8432  H  HG   . LEU A 1 550 ? 206.277 236.703 184.668 1.00 80.54  ?  550 LEU A HG   1 
ATOM   8433  H  HD11 . LEU A 1 550 ? 205.505 234.969 183.429 1.00 80.54  ?  550 LEU A HD11 1 
ATOM   8434  H  HD12 . LEU A 1 550 ? 205.064 234.658 184.923 1.00 80.54  ?  550 LEU A HD12 1 
ATOM   8435  H  HD13 . LEU A 1 550 ? 206.318 233.914 184.295 1.00 80.54  ?  550 LEU A HD13 1 
ATOM   8436  H  HD21 . LEU A 1 550 ? 207.429 234.882 186.483 1.00 80.54  ?  550 LEU A HD21 1 
ATOM   8437  H  HD22 . LEU A 1 550 ? 206.110 235.717 186.773 1.00 80.54  ?  550 LEU A HD22 1 
ATOM   8438  H  HD23 . LEU A 1 550 ? 207.505 236.463 186.619 1.00 80.54  ?  550 LEU A HD23 1 
ATOM   8439  N  N    . VAL A 1 551 ? 208.217 238.459 182.222 1.00 83.14  ?  551 VAL A N    1 
ATOM   8440  C  CA   . VAL A 1 551 ? 207.744 239.786 181.835 1.00 83.14  ?  551 VAL A CA   1 
ATOM   8441  C  C    . VAL A 1 551 ? 207.297 239.780 180.379 1.00 83.14  ?  551 VAL A C    1 
ATOM   8442  O  O    . VAL A 1 551 ? 206.286 240.393 180.018 1.00 83.14  ?  551 VAL A O    1 
ATOM   8443  C  CB   . VAL A 1 551 ? 208.837 240.839 182.089 1.00 83.14  ?  551 VAL A CB   1 
ATOM   8444  C  CG1  . VAL A 1 551 ? 208.447 242.171 181.473 1.00 83.14  ?  551 VAL A CG1  1 
ATOM   8445  C  CG2  . VAL A 1 551 ? 209.080 240.996 183.584 1.00 83.14  ?  551 VAL A CG2  1 
ATOM   8446  H  H    . VAL A 1 551 ? 209.049 238.423 182.437 1.00 83.14  ?  551 VAL A H    1 
ATOM   8447  H  HA   . VAL A 1 551 ? 206.975 240.017 182.379 1.00 83.14  ?  551 VAL A HA   1 
ATOM   8448  H  HB   . VAL A 1 551 ? 209.664 240.546 181.676 1.00 83.14  ?  551 VAL A HB   1 
ATOM   8449  H  HG11 . VAL A 1 551 ? 208.660 242.155 180.528 1.00 83.14  ?  551 VAL A HG11 1 
ATOM   8450  H  HG12 . VAL A 1 551 ? 208.948 242.875 181.913 1.00 83.14  ?  551 VAL A HG12 1 
ATOM   8451  H  HG13 . VAL A 1 551 ? 207.496 242.313 181.600 1.00 83.14  ?  551 VAL A HG13 1 
ATOM   8452  H  HG21 . VAL A 1 551 ? 209.875 241.535 183.720 1.00 83.14  ?  551 VAL A HG21 1 
ATOM   8453  H  HG22 . VAL A 1 551 ? 208.312 241.433 183.984 1.00 83.14  ?  551 VAL A HG22 1 
ATOM   8454  H  HG23 . VAL A 1 551 ? 209.203 240.120 183.980 1.00 83.14  ?  551 VAL A HG23 1 
ATOM   8455  N  N    . LEU A 1 552 ? 208.052 239.096 179.518 1.00 84.18  ?  552 LEU A N    1 
ATOM   8456  C  CA   . LEU A 1 552 ? 207.643 238.975 178.123 1.00 84.18  ?  552 LEU A CA   1 
ATOM   8457  C  C    . LEU A 1 552 ? 206.325 238.224 177.994 1.00 84.18  ?  552 LEU A C    1 
ATOM   8458  O  O    . LEU A 1 552 ? 205.484 238.579 177.160 1.00 84.18  ?  552 LEU A O    1 
ATOM   8459  C  CB   . LEU A 1 552 ? 208.737 238.280 177.314 1.00 84.18  ?  552 LEU A CB   1 
ATOM   8460  C  CG   . LEU A 1 552 ? 208.439 238.049 175.833 1.00 84.18  ?  552 LEU A CG   1 
ATOM   8461  C  CD1  . LEU A 1 552 ? 208.277 239.365 175.101 1.00 84.18  ?  552 LEU A CD1  1 
ATOM   8462  C  CD2  . LEU A 1 552 ? 209.545 237.221 175.200 1.00 84.18  ?  552 LEU A CD2  1 
ATOM   8463  H  H    . LEU A 1 552 ? 208.790 238.700 179.715 1.00 84.18  ?  552 LEU A H    1 
ATOM   8464  H  HA   . LEU A 1 552 ? 207.514 239.861 177.752 1.00 84.18  ?  552 LEU A HA   1 
ATOM   8465  H  HB2  . LEU A 1 552 ? 209.544 238.816 177.368 1.00 84.18  ?  552 LEU A HB2  1 
ATOM   8466  H  HB3  . LEU A 1 552 ? 208.901 237.411 177.712 1.00 84.18  ?  552 LEU A HB3  1 
ATOM   8467  H  HG   . LEU A 1 552 ? 207.610 237.556 175.746 1.00 84.18  ?  552 LEU A HG   1 
ATOM   8468  H  HD11 . LEU A 1 552 ? 208.106 239.183 174.164 1.00 84.18  ?  552 LEU A HD11 1 
ATOM   8469  H  HD12 . LEU A 1 552 ? 207.529 239.850 175.484 1.00 84.18  ?  552 LEU A HD12 1 
ATOM   8470  H  HD13 . LEU A 1 552 ? 209.092 239.882 175.194 1.00 84.18  ?  552 LEU A HD13 1 
ATOM   8471  H  HD21 . LEU A 1 552 ? 209.636 236.390 175.690 1.00 84.18  ?  552 LEU A HD21 1 
ATOM   8472  H  HD22 . LEU A 1 552 ? 209.313 237.038 174.276 1.00 84.18  ?  552 LEU A HD22 1 
ATOM   8473  H  HD23 . LEU A 1 552 ? 210.375 237.721 175.240 1.00 84.18  ?  552 LEU A HD23 1 
ATOM   8474  N  N    . GLY A 1 553 ? 206.131 237.178 178.797 1.00 89.72  ?  553 GLY A N    1 
ATOM   8475  C  CA   . GLY A 1 553 ? 204.857 236.477 178.786 1.00 89.72  ?  553 GLY A CA   1 
ATOM   8476  C  C    . GLY A 1 553 ? 203.706 237.372 179.204 1.00 89.72  ?  553 GLY A C    1 
ATOM   8477  O  O    . GLY A 1 553 ? 202.624 237.335 178.615 1.00 89.72  ?  553 GLY A O    1 
ATOM   8478  H  H    . GLY A 1 553 ? 206.713 236.862 179.346 1.00 89.72  ?  553 GLY A H    1 
ATOM   8479  H  HA2  . GLY A 1 553 ? 204.676 236.145 177.894 1.00 89.72  ?  553 GLY A HA2  1 
ATOM   8480  H  HA3  . GLY A 1 553 ? 204.898 235.723 179.394 1.00 89.72  ?  553 GLY A HA3  1 
ATOM   8481  N  N    . ALA A 1 554 ? 203.926 238.188 180.236 1.00 90.95  ?  554 ALA A N    1 
ATOM   8482  C  CA   . ALA A 1 554 ? 202.903 239.144 180.650 1.00 90.95  ?  554 ALA A CA   1 
ATOM   8483  C  C    . ALA A 1 554 ? 202.613 240.160 179.552 1.00 90.95  ?  554 ALA A C    1 
ATOM   8484  O  O    . ALA A 1 554 ? 201.452 240.530 179.334 1.00 90.95  ?  554 ALA A O    1 
ATOM   8485  C  CB   . ALA A 1 554 ? 203.337 239.855 181.931 1.00 90.95  ?  554 ALA A CB   1 
ATOM   8486  H  H    . ALA A 1 554 ? 204.647 238.208 180.705 1.00 90.95  ?  554 ALA A H    1 
ATOM   8487  H  HA   . ALA A 1 554 ? 202.081 238.664 180.837 1.00 90.95  ?  554 ALA A HA   1 
ATOM   8488  H  HB1  . ALA A 1 554 ? 203.466 239.194 182.629 1.00 90.95  ?  554 ALA A HB1  1 
ATOM   8489  H  HB2  . ALA A 1 554 ? 204.167 240.327 181.764 1.00 90.95  ?  554 ALA A HB2  1 
ATOM   8490  H  HB3  . ALA A 1 554 ? 202.646 240.484 182.193 1.00 90.95  ?  554 ALA A HB3  1 
ATOM   8491  N  N    . ALA A 1 555 ? 203.651 240.622 178.854 1.00 86.70  ?  555 ALA A N    1 
ATOM   8492  C  CA   . ALA A 1 555 ? 203.444 241.547 177.748 1.00 86.70  ?  555 ALA A CA   1 
ATOM   8493  C  C    . ALA A 1 555 ? 202.641 240.903 176.627 1.00 86.70  ?  555 ALA A C    1 
ATOM   8494  O  O    . ALA A 1 555 ? 201.777 241.556 176.033 1.00 86.70  ?  555 ALA A O    1 
ATOM   8495  C  CB   . ALA A 1 555 ? 204.789 242.041 177.219 1.00 86.70  ?  555 ALA A CB   1 
ATOM   8496  H  H    . ALA A 1 555 ? 204.474 240.417 178.999 1.00 86.70  ?  555 ALA A H    1 
ATOM   8497  H  HA   . ALA A 1 555 ? 202.948 242.316 178.069 1.00 86.70  ?  555 ALA A HA   1 
ATOM   8498  H  HB1  . ALA A 1 555 ? 205.260 242.495 177.935 1.00 86.70  ?  555 ALA A HB1  1 
ATOM   8499  H  HB2  . ALA A 1 555 ? 205.306 241.280 176.913 1.00 86.70  ?  555 ALA A HB2  1 
ATOM   8500  H  HB3  . ALA A 1 555 ? 204.635 242.654 176.483 1.00 86.70  ?  555 ALA A HB3  1 
ATOM   8501  N  N    . LEU A 1 556 ? 202.913 239.635 176.317 1.00 87.75  ?  556 LEU A N    1 
ATOM   8502  C  CA   . LEU A 1 556 ? 202.112 238.943 175.312 1.00 87.75  ?  556 LEU A CA   1 
ATOM   8503  C  C    . LEU A 1 556 ? 200.674 238.773 175.776 1.00 87.75  ?  556 LEU A C    1 
ATOM   8504  O  O    . LEU A 1 556 ? 199.744 238.871 174.969 1.00 87.75  ?  556 LEU A O    1 
ATOM   8505  C  CB   . LEU A 1 556 ? 202.729 237.587 174.975 1.00 87.75  ?  556 LEU A CB   1 
ATOM   8506  C  CG   . LEU A 1 556 ? 202.007 236.854 173.840 1.00 87.75  ?  556 LEU A CG   1 
ATOM   8507  C  CD1  . LEU A 1 556 ? 202.996 236.175 172.907 1.00 87.75  ?  556 LEU A CD1  1 
ATOM   8508  C  CD2  . LEU A 1 556 ? 201.018 235.837 174.397 1.00 87.75  ?  556 LEU A CD2  1 
ATOM   8509  H  H    . LEU A 1 556 ? 203.542 239.163 176.665 1.00 87.75  ?  556 LEU A H    1 
ATOM   8510  H  HA   . LEU A 1 556 ? 202.088 239.472 174.501 1.00 87.75  ?  556 LEU A HA   1 
ATOM   8511  H  HB2  . LEU A 1 556 ? 203.650 237.722 174.704 1.00 87.75  ?  556 LEU A HB2  1 
ATOM   8512  H  HB3  . LEU A 1 556 ? 202.694 237.025 175.763 1.00 87.75  ?  556 LEU A HB3  1 
ATOM   8513  H  HG   . LEU A 1 556 ? 201.505 237.502 173.321 1.00 87.75  ?  556 LEU A HG   1 
ATOM   8514  H  HD11 . LEU A 1 556 ? 202.506 235.644 172.260 1.00 87.75  ?  556 LEU A HD11 1 
ATOM   8515  H  HD12 . LEU A 1 556 ? 203.517 236.853 172.450 1.00 87.75  ?  556 LEU A HD12 1 
ATOM   8516  H  HD13 . LEU A 1 556 ? 203.581 235.605 173.426 1.00 87.75  ?  556 LEU A HD13 1 
ATOM   8517  H  HD21 . LEU A 1 556 ? 201.479 235.256 175.021 1.00 87.75  ?  556 LEU A HD21 1 
ATOM   8518  H  HD22 . LEU A 1 556 ? 200.658 235.315 173.663 1.00 87.75  ?  556 LEU A HD22 1 
ATOM   8519  H  HD23 . LEU A 1 556 ? 200.299 236.305 174.850 1.00 87.75  ?  556 LEU A HD23 1 
ATOM   8520  N  N    . LYS A 1 557 ? 200.469 238.492 177.063 1.00 92.69  ?  557 LYS A N    1 
ATOM   8521  C  CA   . LYS A 1 557 ? 199.112 238.445 177.596 1.00 92.69  ?  557 LYS A CA   1 
ATOM   8522  C  C    . LYS A 1 557 ? 198.397 239.768 177.361 1.00 92.69  ?  557 LYS A C    1 
ATOM   8523  O  O    . LYS A 1 557 ? 197.253 239.796 176.889 1.00 92.69  ?  557 LYS A O    1 
ATOM   8524  C  CB   . LYS A 1 557 ? 199.151 238.112 179.089 1.00 92.69  ?  557 LYS A CB   1 
ATOM   8525  C  CG   . LYS A 1 557 ? 197.817 238.254 179.815 1.00 92.69  ?  557 LYS A CG   1 
ATOM   8526  C  CD   . LYS A 1 557 ? 196.730 237.360 179.233 1.00 92.69  ?  557 LYS A CD   1 
ATOM   8527  C  CE   . LYS A 1 557 ? 197.032 235.883 179.442 1.00 92.69  ?  557 LYS A CE   1 
ATOM   8528  N  NZ   . LYS A 1 557 ? 197.148 235.525 180.885 1.00 92.69  1  557 LYS A NZ   1 
ATOM   8529  H  H    . LYS A 1 557 ? 201.089 238.329 177.637 1.00 92.69  ?  557 LYS A H    1 
ATOM   8530  H  HA   . LYS A 1 557 ? 198.614 237.747 177.142 1.00 92.69  ?  557 LYS A HA   1 
ATOM   8531  H  HB2  . LYS A 1 557 ? 199.452 237.196 179.195 1.00 92.69  ?  557 LYS A HB2  1 
ATOM   8532  H  HB3  . LYS A 1 557 ? 199.780 238.711 179.520 1.00 92.69  ?  557 LYS A HB3  1 
ATOM   8533  H  HG2  . LYS A 1 557 ? 197.940 238.006 180.744 1.00 92.69  ?  557 LYS A HG2  1 
ATOM   8534  H  HG3  . LYS A 1 557 ? 197.515 239.174 179.760 1.00 92.69  ?  557 LYS A HG3  1 
ATOM   8535  H  HD2  . LYS A 1 557 ? 195.890 237.557 179.676 1.00 92.69  ?  557 LYS A HD2  1 
ATOM   8536  H  HD3  . LYS A 1 557 ? 196.652 237.524 178.281 1.00 92.69  ?  557 LYS A HD3  1 
ATOM   8537  H  HE2  . LYS A 1 557 ? 196.308 235.359 179.066 1.00 92.69  ?  557 LYS A HE2  1 
ATOM   8538  H  HE3  . LYS A 1 557 ? 197.867 235.658 179.004 1.00 92.69  ?  557 LYS A HE3  1 
ATOM   8539  H  HZ1  . LYS A 1 557 ? 197.276 234.648 180.971 1.00 92.69  ?  557 LYS A HZ1  1 
ATOM   8540  H  HZ2  . LYS A 1 557 ? 197.836 235.954 181.251 1.00 92.69  ?  557 LYS A HZ2  1 
ATOM   8541  H  HZ3  . LYS A 1 557 ? 196.402 235.751 181.315 1.00 92.69  ?  557 LYS A HZ3  1 
ATOM   8542  N  N    . GLU A 1 558 ? 199.066 240.877 177.675 1.00 90.35  ?  558 GLU A N    1 
ATOM   8543  C  CA   . GLU A 1 558 ? 198.470 242.192 177.466 1.00 90.35  ?  558 GLU A CA   1 
ATOM   8544  C  C    . GLU A 1 558 ? 198.154 242.417 175.992 1.00 90.35  ?  558 GLU A C    1 
ATOM   8545  O  O    . GLU A 1 558 ? 197.073 242.902 175.639 1.00 90.35  ?  558 GLU A O    1 
ATOM   8546  C  CB   . GLU A 1 558 ? 199.411 243.277 177.993 1.00 90.35  ?  558 GLU A CB   1 
ATOM   8547  C  CG   . GLU A 1 558 ? 199.022 244.692 177.590 1.00 90.35  ?  558 GLU A CG   1 
ATOM   8548  C  CD   . GLU A 1 558 ? 199.658 245.133 176.284 1.00 90.35  ?  558 GLU A CD   1 
ATOM   8549  O  OE1  . GLU A 1 558 ? 200.779 244.675 175.979 1.00 90.35  ?  558 GLU A OE1  1 
ATOM   8550  O  OE2  . GLU A 1 558 ? 199.035 245.938 175.560 1.00 90.35  -1 558 GLU A OE2  1 
ATOM   8551  H  H    . GLU A 1 558 ? 199.859 240.894 178.008 1.00 90.35  ?  558 GLU A H    1 
ATOM   8552  H  HA   . GLU A 1 558 ? 197.639 242.246 177.964 1.00 90.35  ?  558 GLU A HA   1 
ATOM   8553  H  HB2  . GLU A 1 558 ? 199.412 243.240 178.962 1.00 90.35  ?  558 GLU A HB2  1 
ATOM   8554  H  HB3  . GLU A 1 558 ? 200.305 243.103 177.660 1.00 90.35  ?  558 GLU A HB3  1 
ATOM   8555  H  HG2  . GLU A 1 558 ? 198.059 244.737 177.485 1.00 90.35  ?  558 GLU A HG2  1 
ATOM   8556  H  HG3  . GLU A 1 558 ? 199.309 245.305 178.284 1.00 90.35  ?  558 GLU A HG3  1 
ATOM   8557  N  N    . ALA A 1 559 ? 199.093 242.063 175.114 1.00 86.42  ?  559 ALA A N    1 
ATOM   8558  C  CA   . ALA A 1 559 ? 198.900 242.299 173.687 1.00 86.42  ?  559 ALA A CA   1 
ATOM   8559  C  C    . ALA A 1 559 ? 197.735 241.483 173.142 1.00 86.42  ?  559 ALA A C    1 
ATOM   8560  O  O    . ALA A 1 559 ? 196.906 242.001 172.386 1.00 86.42  ?  559 ALA A O    1 
ATOM   8561  C  CB   . ALA A 1 559 ? 200.184 241.973 172.925 1.00 86.42  ?  559 ALA A CB   1 
ATOM   8562  H  H    . ALA A 1 559 ? 199.841 241.690 175.317 1.00 86.42  ?  559 ALA A H    1 
ATOM   8563  H  HA   . ALA A 1 559 ? 198.700 243.238 173.547 1.00 86.42  ?  559 ALA A HA   1 
ATOM   8564  H  HB1  . ALA A 1 559 ? 200.412 241.042 173.071 1.00 86.42  ?  559 ALA A HB1  1 
ATOM   8565  H  HB2  . ALA A 1 559 ? 200.898 242.543 173.250 1.00 86.42  ?  559 ALA A HB2  1 
ATOM   8566  H  HB3  . ALA A 1 559 ? 200.039 242.133 171.979 1.00 86.42  ?  559 ALA A HB3  1 
ATOM   8567  N  N    . ILE A 1 560 ? 197.654 240.205 173.513 1.00 89.59  ?  560 ILE A N    1 
ATOM   8568  C  CA   . ILE A 1 560 ? 196.584 239.360 172.996 1.00 89.59  ?  560 ILE A CA   1 
ATOM   8569  C  C    . ILE A 1 560 ? 195.240 239.800 173.561 1.00 89.59  ?  560 ILE A C    1 
ATOM   8570  O  O    . ILE A 1 560 ? 194.220 239.767 172.862 1.00 89.59  ?  560 ILE A O    1 
ATOM   8571  C  CB   . ILE A 1 560 ? 196.875 237.877 173.293 1.00 89.59  ?  560 ILE A CB   1 
ATOM   8572  C  CG1  . ILE A 1 560 ? 195.874 236.974 172.566 1.00 89.59  ?  560 ILE A CG1  1 
ATOM   8573  C  CG2  . ILE A 1 560 ? 196.837 237.602 174.788 1.00 89.59  ?  560 ILE A CG2  1 
ATOM   8574  C  CD1  . ILE A 1 560 ? 196.016 236.984 171.057 1.00 89.59  ?  560 ILE A CD1  1 
ATOM   8575  H  H    . ILE A 1 560 ? 198.198 239.811 174.050 1.00 89.59  ?  560 ILE A H    1 
ATOM   8576  H  HA   . ILE A 1 560 ? 196.544 239.470 172.034 1.00 89.59  ?  560 ILE A HA   1 
ATOM   8577  H  HB   . ILE A 1 560 ? 197.765 237.670 172.967 1.00 89.59  ?  560 ILE A HB   1 
ATOM   8578  H  HG12 . ILE A 1 560 ? 196.005 236.062 172.867 1.00 89.59  ?  560 ILE A HG12 1 
ATOM   8579  H  HG13 . ILE A 1 560 ? 194.973 237.261 172.781 1.00 89.59  ?  560 ILE A HG13 1 
ATOM   8580  H  HG21 . ILE A 1 560 ? 197.103 236.683 174.943 1.00 89.59  ?  560 ILE A HG21 1 
ATOM   8581  H  HG22 . ILE A 1 560 ? 197.455 238.201 175.230 1.00 89.59  ?  560 ILE A HG22 1 
ATOM   8582  H  HG23 . ILE A 1 560 ? 195.938 237.745 175.120 1.00 89.59  ?  560 ILE A HG23 1 
ATOM   8583  H  HD11 . ILE A 1 560 ? 195.806 237.869 170.720 1.00 89.59  ?  560 ILE A HD11 1 
ATOM   8584  H  HD12 . ILE A 1 560 ? 195.400 236.336 170.680 1.00 89.59  ?  560 ILE A HD12 1 
ATOM   8585  H  HD13 . ILE A 1 560 ? 196.927 236.748 170.825 1.00 89.59  ?  560 ILE A HD13 1 
ATOM   8586  N  N    . SER A 1 561 ? 195.208 240.217 174.831 1.00 94.18  ?  561 SER A N    1 
ATOM   8587  C  CA   . SER A 1 561 ? 193.966 240.740 175.389 1.00 94.18  ?  561 SER A CA   1 
ATOM   8588  C  C    . SER A 1 561 ? 193.524 242.010 174.672 1.00 94.18  ?  561 SER A C    1 
ATOM   8589  O  O    . SER A 1 561 ? 192.333 242.177 174.389 1.00 94.18  ?  561 SER A O    1 
ATOM   8590  C  CB   . SER A 1 561 ? 194.132 241.005 176.885 1.00 94.18  ?  561 SER A CB   1 
ATOM   8591  O  OG   . SER A 1 561 ? 195.161 241.948 177.124 1.00 94.18  ?  561 SER A OG   1 
ATOM   8592  H  H    . SER A 1 561 ? 195.875 240.206 175.374 1.00 94.18  ?  561 SER A H    1 
ATOM   8593  H  HA   . SER A 1 561 ? 193.267 240.076 175.279 1.00 94.18  ?  561 SER A HA   1 
ATOM   8594  H  HB2  . SER A 1 561 ? 193.298 241.352 177.239 1.00 94.18  ?  561 SER A HB2  1 
ATOM   8595  H  HB3  . SER A 1 561 ? 194.359 240.173 177.328 1.00 94.18  ?  561 SER A HB3  1 
ATOM   8596  H  HG   . SER A 1 561 ? 195.896 241.639 176.861 1.00 94.18  ?  561 SER A HG   1 
ATOM   8597  N  N    . ASN A 1 562 ? 194.461 242.910 174.373 1.00 86.22  ?  562 ASN A N    1 
ATOM   8598  C  CA   . ASN A 1 562 ? 194.137 244.150 173.681 1.00 86.22  ?  562 ASN A CA   1 
ATOM   8599  C  C    . ASN A 1 562 ? 193.857 243.952 172.198 1.00 86.22  ?  562 ASN A C    1 
ATOM   8600  O  O    . ASN A 1 562 ? 193.300 244.856 171.567 1.00 86.22  ?  562 ASN A O    1 
ATOM   8601  C  CB   . ASN A 1 562 ? 195.280 245.152 173.847 1.00 86.22  ?  562 ASN A CB   1 
ATOM   8602  C  CG   . ASN A 1 562 ? 195.284 245.810 175.209 1.00 86.22  ?  562 ASN A CG   1 
ATOM   8603  O  OD1  . ASN A 1 562 ? 194.230 246.070 175.788 1.00 86.22  ?  562 ASN A OD1  1 
ATOM   8604  N  ND2  . ASN A 1 562 ? 196.474 246.083 175.730 1.00 86.22  ?  562 ASN A ND2  1 
ATOM   8605  H  H    . ASN A 1 562 ? 195.296 242.825 174.562 1.00 86.22  ?  562 ASN A H    1 
ATOM   8606  H  HA   . ASN A 1 562 ? 193.342 244.534 174.084 1.00 86.22  ?  562 ASN A HA   1 
ATOM   8607  H  HB2  . ASN A 1 562 ? 196.125 244.691 173.733 1.00 86.22  ?  562 ASN A HB2  1 
ATOM   8608  H  HB3  . ASN A 1 562 ? 195.187 245.849 173.178 1.00 86.22  ?  562 ASN A HB3  1 
ATOM   8609  H  HD21 . ASN A 1 562 ? 197.190 245.886 175.296 1.00 86.22  ?  562 ASN A HD21 1 
ATOM   8610  H  HD22 . ASN A 1 562 ? 196.529 246.456 176.503 1.00 86.22  ?  562 ASN A HD22 1 
ATOM   8611  N  N    . ASN A 1 563 ? 194.230 242.808 171.628 1.00 89.16  ?  563 ASN A N    1 
ATOM   8612  C  CA   . ASN A 1 563 ? 194.067 242.566 170.195 1.00 89.16  ?  563 ASN A CA   1 
ATOM   8613  C  C    . ASN A 1 563 ? 194.899 243.554 169.381 1.00 89.16  ?  563 ASN A C    1 
ATOM   8614  O  O    . ASN A 1 563 ? 194.387 244.255 168.506 1.00 89.16  ?  563 ASN A O    1 
ATOM   8615  C  CB   . ASN A 1 563 ? 192.593 242.633 169.789 1.00 89.16  ?  563 ASN A CB   1 
ATOM   8616  C  CG   . ASN A 1 563 ? 191.711 241.749 170.648 1.00 89.16  ?  563 ASN A CG   1 
ATOM   8617  O  OD1  . ASN A 1 563 ? 191.606 240.545 170.416 1.00 89.16  ?  563 ASN A OD1  1 
ATOM   8618  N  ND2  . ASN A 1 563 ? 191.072 242.345 171.647 1.00 89.16  ?  563 ASN A ND2  1 
ATOM   8619  H  H    . ASN A 1 563 ? 194.586 242.149 172.052 1.00 89.16  ?  563 ASN A H    1 
ATOM   8620  H  HA   . ASN A 1 563 ? 194.387 241.674 169.992 1.00 89.16  ?  563 ASN A HA   1 
ATOM   8621  H  HB2  . ASN A 1 563 ? 192.279 243.547 169.874 1.00 89.16  ?  563 ASN A HB2  1 
ATOM   8622  H  HB3  . ASN A 1 563 ? 192.502 242.342 168.870 1.00 89.16  ?  563 ASN A HB3  1 
ATOM   8623  H  HD21 . ASN A 1 563 ? 191.172 243.189 171.776 1.00 89.16  ?  563 ASN A HD21 1 
ATOM   8624  H  HD22 . ASN A 1 563 ? 190.558 241.888 172.164 1.00 89.16  ?  563 ASN A HD22 1 
ATOM   8625  N  N    . GLN A 1 564 ? 196.196 243.608 169.675 1.00 82.89  ?  564 GLN A N    1 
ATOM   8626  C  CA   . GLN A 1 564 ? 197.118 244.518 169.012 1.00 82.89  ?  564 GLN A CA   1 
ATOM   8627  C  C    . GLN A 1 564 ? 198.091 243.804 168.082 1.00 82.89  ?  564 GLN A C    1 
ATOM   8628  O  O    . GLN A 1 564 ? 199.048 244.428 167.614 1.00 82.89  ?  564 GLN A O    1 
ATOM   8629  C  CB   . GLN A 1 564 ? 197.902 245.315 170.060 1.00 82.89  ?  564 GLN A CB   1 
ATOM   8630  C  CG   . GLN A 1 564 ? 198.675 246.498 169.499 1.00 82.89  ?  564 GLN A CG   1 
ATOM   8631  C  CD   . GLN A 1 564 ? 198.745 247.661 170.469 1.00 82.89  ?  564 GLN A CD   1 
ATOM   8632  O  OE1  . GLN A 1 564 ? 198.580 247.489 171.676 1.00 82.89  ?  564 GLN A OE1  1 
ATOM   8633  N  NE2  . GLN A 1 564 ? 198.991 248.856 169.943 1.00 82.89  ?  564 GLN A NE2  1 
ATOM   8634  H  H    . GLN A 1 564 ? 196.571 243.114 170.271 1.00 82.89  ?  564 GLN A H    1 
ATOM   8635  H  HA   . GLN A 1 564 ? 196.610 245.150 168.479 1.00 82.89  ?  564 GLN A HA   1 
ATOM   8636  H  HB2  . GLN A 1 564 ? 197.277 245.657 170.718 1.00 82.89  ?  564 GLN A HB2  1 
ATOM   8637  H  HB3  . GLN A 1 564 ? 198.538 244.722 170.490 1.00 82.89  ?  564 GLN A HB3  1 
ATOM   8638  H  HG2  . GLN A 1 564 ? 199.582 246.217 169.302 1.00 82.89  ?  564 GLN A HG2  1 
ATOM   8639  H  HG3  . GLN A 1 564 ? 198.239 246.808 168.690 1.00 82.89  ?  564 GLN A HG3  1 
ATOM   8640  H  HE21 . GLN A 1 564 ? 199.101 248.939 169.094 1.00 82.89  ?  564 GLN A HE21 1 
ATOM   8641  H  HE22 . GLN A 1 564 ? 199.040 249.547 170.453 1.00 82.89  ?  564 GLN A HE22 1 
ATOM   8642  N  N    . LEU A 1 565 ? 197.874 242.521 167.800 1.00 79.26  ?  565 LEU A N    1 
ATOM   8643  C  CA   . LEU A 1 565 ? 198.773 241.775 166.928 1.00 79.26  ?  565 LEU A CA   1 
ATOM   8644  C  C    . LEU A 1 565 ? 198.546 242.169 165.475 1.00 79.26  ?  565 LEU A C    1 
ATOM   8645  O  O    . LEU A 1 565 ? 197.776 243.090 165.191 1.00 79.26  ?  565 LEU A O    1 
ATOM   8646  C  CB   . LEU A 1 565 ? 198.572 240.270 167.113 1.00 79.26  ?  565 LEU A CB   1 
ATOM   8647  C  CG   . LEU A 1 565 ? 198.799 239.733 168.528 1.00 79.26  ?  565 LEU A CG   1 
ATOM   8648  C  CD1  . LEU A 1 565 ? 198.450 238.258 168.601 1.00 79.26  ?  565 LEU A CD1  1 
ATOM   8649  C  CD2  . LEU A 1 565 ? 200.235 239.964 168.968 1.00 79.26  ?  565 LEU A CD2  1 
ATOM   8650  H  H    . LEU A 1 565 ? 197.214 242.060 168.101 1.00 79.26  ?  565 LEU A H    1 
ATOM   8651  H  HA   . LEU A 1 565 ? 199.691 241.990 167.157 1.00 79.26  ?  565 LEU A HA   1 
ATOM   8652  H  HB2  . LEU A 1 565 ? 197.662 240.049 166.861 1.00 79.26  ?  565 LEU A HB2  1 
ATOM   8653  H  HB3  . LEU A 1 565 ? 199.191 239.805 166.528 1.00 79.26  ?  565 LEU A HB3  1 
ATOM   8654  H  HG   . LEU A 1 565 ? 198.217 240.208 169.141 1.00 79.26  ?  565 LEU A HG   1 
ATOM   8655  H  HD11 . LEU A 1 565 ? 198.598 237.943 169.507 1.00 79.26  ?  565 LEU A HD11 1 
ATOM   8656  H  HD12 . LEU A 1 565 ? 199.016 237.768 167.984 1.00 79.26  ?  565 LEU A HD12 1 
ATOM   8657  H  HD13 . LEU A 1 565 ? 197.518 238.142 168.359 1.00 79.26  ?  565 LEU A HD13 1 
ATOM   8658  H  HD21 . LEU A 1 565 ? 200.381 239.511 169.814 1.00 79.26  ?  565 LEU A HD21 1 
ATOM   8659  H  HD22 . LEU A 1 565 ? 200.385 240.916 169.073 1.00 79.26  ?  565 LEU A HD22 1 
ATOM   8660  H  HD23 . LEU A 1 565 ? 200.834 239.605 168.295 1.00 79.26  ?  565 LEU A HD23 1 
ATOM   8661  N  N    . LYS A 1 566 ? 199.215 241.486 164.550 1.00 77.68  ?  566 LYS A N    1 
ATOM   8662  C  CA   . LYS A 1 566 ? 199.079 241.780 163.132 1.00 77.68  ?  566 LYS A CA   1 
ATOM   8663  C  C    . LYS A 1 566 ? 199.213 240.487 162.345 1.00 77.68  ?  566 LYS A C    1 
ATOM   8664  O  O    . LYS A 1 566 ? 199.562 239.437 162.891 1.00 77.68  ?  566 LYS A O    1 
ATOM   8665  C  CB   . LYS A 1 566 ? 200.121 242.804 162.666 1.00 77.68  ?  566 LYS A CB   1 
ATOM   8666  C  CG   . LYS A 1 566 ? 199.938 244.198 163.252 1.00 77.68  ?  566 LYS A CG   1 
ATOM   8667  C  CD   . LYS A 1 566 ? 198.648 244.852 162.775 1.00 77.68  ?  566 LYS A CD   1 
ATOM   8668  C  CE   . LYS A 1 566 ? 198.368 246.138 163.531 1.00 77.68  ?  566 LYS A CE   1 
ATOM   8669  N  NZ   . LYS A 1 566 ? 197.715 245.876 164.842 1.00 77.68  1  566 LYS A NZ   1 
ATOM   8670  H  H    . LYS A 1 566 ? 199.760 240.843 164.722 1.00 77.68  ?  566 LYS A H    1 
ATOM   8671  H  HA   . LYS A 1 566 ? 198.195 242.137 162.963 1.00 77.68  ?  566 LYS A HA   1 
ATOM   8672  H  HB2  . LYS A 1 566 ? 201.001 242.490 162.924 1.00 77.68  ?  566 LYS A HB2  1 
ATOM   8673  H  HB3  . LYS A 1 566 ? 200.069 242.882 161.700 1.00 77.68  ?  566 LYS A HB3  1 
ATOM   8674  H  HG2  . LYS A 1 566 ? 199.911 244.139 164.219 1.00 77.68  ?  566 LYS A HG2  1 
ATOM   8675  H  HG3  . LYS A 1 566 ? 200.679 244.758 162.973 1.00 77.68  ?  566 LYS A HG3  1 
ATOM   8676  H  HD2  . LYS A 1 566 ? 198.726 245.066 161.832 1.00 77.68  ?  566 LYS A HD2  1 
ATOM   8677  H  HD3  . LYS A 1 566 ? 197.902 244.252 162.923 1.00 77.68  ?  566 LYS A HD3  1 
ATOM   8678  H  HE2  . LYS A 1 566 ? 199.204 246.601 163.695 1.00 77.68  ?  566 LYS A HE2  1 
ATOM   8679  H  HE3  . LYS A 1 566 ? 197.774 246.695 163.003 1.00 77.68  ?  566 LYS A HE3  1 
ATOM   8680  H  HZ1  . LYS A 1 566 ? 197.558 246.644 165.263 1.00 77.68  ?  566 LYS A HZ1  1 
ATOM   8681  H  HZ2  . LYS A 1 566 ? 196.944 245.451 164.718 1.00 77.68  ?  566 LYS A HZ2  1 
ATOM   8682  H  HZ3  . LYS A 1 566 ? 198.245 245.371 165.350 1.00 77.68  ?  566 LYS A HZ3  1 
ATOM   8683  N  N    . LEU A 1 567 ? 198.931 240.577 161.048 1.00 80.43  ?  567 LEU A N    1 
ATOM   8684  C  CA   . LEU A 1 567 ? 198.893 239.418 160.170 1.00 80.43  ?  567 LEU A CA   1 
ATOM   8685  C  C    . LEU A 1 567 ? 199.525 239.770 158.831 1.00 80.43  ?  567 LEU A C    1 
ATOM   8686  O  O    . LEU A 1 567 ? 199.427 240.911 158.371 1.00 80.43  ?  567 LEU A O    1 
ATOM   8687  C  CB   . LEU A 1 567 ? 197.446 238.949 159.974 1.00 80.43  ?  567 LEU A CB   1 
ATOM   8688  C  CG   . LEU A 1 567 ? 197.181 237.606 159.295 1.00 80.43  ?  567 LEU A CG   1 
ATOM   8689  C  CD1  . LEU A 1 567 ? 198.163 236.552 159.758 1.00 80.43  ?  567 LEU A CD1  1 
ATOM   8690  C  CD2  . LEU A 1 567 ? 195.753 237.163 159.574 1.00 80.43  ?  567 LEU A CD2  1 
ATOM   8691  H  H    . LEU A 1 567 ? 198.754 241.317 160.647 1.00 80.43  ?  567 LEU A H    1 
ATOM   8692  H  HA   . LEU A 1 567 ? 199.407 238.701 160.571 1.00 80.43  ?  567 LEU A HA   1 
ATOM   8693  H  HB2  . LEU A 1 567 ? 197.032 238.902 160.851 1.00 80.43  ?  567 LEU A HB2  1 
ATOM   8694  H  HB3  . LEU A 1 567 ? 196.985 239.621 159.449 1.00 80.43  ?  567 LEU A HB3  1 
ATOM   8695  H  HG   . LEU A 1 567 ? 197.283 237.711 158.337 1.00 80.43  ?  567 LEU A HG   1 
ATOM   8696  H  HD11 . LEU A 1 567 ? 198.951 236.597 159.197 1.00 80.43  ?  567 LEU A HD11 1 
ATOM   8697  H  HD12 . LEU A 1 567 ? 197.753 235.678 159.682 1.00 80.43  ?  567 LEU A HD12 1 
ATOM   8698  H  HD13 . LEU A 1 567 ? 198.400 236.720 160.684 1.00 80.43  ?  567 LEU A HD13 1 
ATOM   8699  H  HD21 . LEU A 1 567 ? 195.739 236.634 160.386 1.00 80.43  ?  567 LEU A HD21 1 
ATOM   8700  H  HD22 . LEU A 1 567 ? 195.432 236.634 158.827 1.00 80.43  ?  567 LEU A HD22 1 
ATOM   8701  H  HD23 . LEU A 1 567 ? 195.196 237.950 159.682 1.00 80.43  ?  567 LEU A HD23 1 
ATOM   8702  N  N    . VAL A 1 568 ? 200.172 238.786 158.209 1.00 79.60  ?  568 VAL A N    1 
ATOM   8703  C  CA   . VAL A 1 568 ? 200.790 238.948 156.900 1.00 79.60  ?  568 VAL A CA   1 
ATOM   8704  C  C    . VAL A 1 568 ? 200.265 237.857 155.980 1.00 79.60  ?  568 VAL A C    1 
ATOM   8705  O  O    . VAL A 1 568 ? 200.027 236.720 156.401 1.00 79.60  ?  568 VAL A O    1 
ATOM   8706  C  CB   . VAL A 1 568 ? 202.330 238.908 156.973 1.00 79.60  ?  568 VAL A CB   1 
ATOM   8707  C  CG1  . VAL A 1 568 ? 202.925 238.797 155.580 1.00 79.60  ?  568 VAL A CG1  1 
ATOM   8708  C  CG2  . VAL A 1 568 ? 202.858 240.146 157.687 1.00 79.60  ?  568 VAL A CG2  1 
ATOM   8709  H  H    . VAL A 1 568 ? 200.273 237.997 158.538 1.00 79.60  ?  568 VAL A H    1 
ATOM   8710  H  HA   . VAL A 1 568 ? 200.528 239.804 156.528 1.00 79.60  ?  568 VAL A HA   1 
ATOM   8711  H  HB   . VAL A 1 568 ? 202.606 238.128 157.480 1.00 79.60  ?  568 VAL A HB   1 
ATOM   8712  H  HG11 . VAL A 1 568 ? 203.863 239.041 155.617 1.00 79.60  ?  568 VAL A HG11 1 
ATOM   8713  H  HG12 . VAL A 1 568 ? 202.836 237.884 155.266 1.00 79.60  ?  568 VAL A HG12 1 
ATOM   8714  H  HG13 . VAL A 1 568 ? 202.452 239.400 154.986 1.00 79.60  ?  568 VAL A HG13 1 
ATOM   8715  H  HG21 . VAL A 1 568 ? 202.110 240.650 158.043 1.00 79.60  ?  568 VAL A HG21 1 
ATOM   8716  H  HG22 . VAL A 1 568 ? 203.443 239.869 158.409 1.00 79.60  ?  568 VAL A HG22 1 
ATOM   8717  H  HG23 . VAL A 1 568 ? 203.352 240.691 157.055 1.00 79.60  ?  568 VAL A HG23 1 
ATOM   8718  N  N    . TYR A 1 569 ? 200.092 238.211 154.707 1.00 79.35  ?  569 TYR A N    1 
ATOM   8719  C  CA   . TYR A 1 569 ? 199.352 237.401 153.740 1.00 79.35  ?  569 TYR A CA   1 
ATOM   8720  C  C    . TYR A 1 569 ? 200.262 237.075 152.559 1.00 79.35  ?  569 TYR A C    1 
ATOM   8721  O  O    . TYR A 1 569 ? 200.372 237.858 151.612 1.00 79.35  ?  569 TYR A O    1 
ATOM   8722  C  CB   . TYR A 1 569 ? 198.099 238.147 153.310 1.00 79.35  ?  569 TYR A CB   1 
ATOM   8723  C  CG   . TYR A 1 569 ? 197.107 238.335 154.436 1.00 79.35  ?  569 TYR A CG   1 
ATOM   8724  C  CD1  . TYR A 1 569 ? 196.538 237.244 155.078 1.00 79.35  ?  569 TYR A CD1  1 
ATOM   8725  C  CD2  . TYR A 1 569 ? 196.759 239.603 154.873 1.00 79.35  ?  569 TYR A CD2  1 
ATOM   8726  C  CE1  . TYR A 1 569 ? 195.639 237.414 156.113 1.00 79.35  ?  569 TYR A CE1  1 
ATOM   8727  C  CE2  . TYR A 1 569 ? 195.865 239.781 155.906 1.00 79.35  ?  569 TYR A CE2  1 
ATOM   8728  C  CZ   . TYR A 1 569 ? 195.309 238.685 156.521 1.00 79.35  ?  569 TYR A CZ   1 
ATOM   8729  O  OH   . TYR A 1 569 ? 194.416 238.863 157.548 1.00 79.35  ?  569 TYR A OH   1 
ATOM   8730  H  H    . TYR A 1 569 ? 200.401 238.940 154.372 1.00 79.35  ?  569 TYR A H    1 
ATOM   8731  H  HA   . TYR A 1 569 ? 199.084 236.566 154.156 1.00 79.35  ?  569 TYR A HA   1 
ATOM   8732  H  HB2  . TYR A 1 569 ? 198.358 239.030 153.001 1.00 79.35  ?  569 TYR A HB2  1 
ATOM   8733  H  HB3  . TYR A 1 569 ? 197.665 237.666 152.592 1.00 79.35  ?  569 TYR A HB3  1 
ATOM   8734  H  HD1  . TYR A 1 569 ? 196.760 236.383 154.803 1.00 79.35  ?  569 TYR A HD1  1 
ATOM   8735  H  HD2  . TYR A 1 569 ? 197.133 240.347 154.459 1.00 79.35  ?  569 TYR A HD2  1 
ATOM   8736  H  HE1  . TYR A 1 569 ? 195.261 236.676 156.531 1.00 79.35  ?  569 TYR A HE1  1 
ATOM   8737  H  HE2  . TYR A 1 569 ? 195.638 240.639 156.183 1.00 79.35  ?  569 TYR A HE2  1 
ATOM   8738  H  HH   . TYR A 1 569 ? 194.352 239.679 157.737 1.00 79.35  ?  569 TYR A HH   1 
ATOM   8739  N  N    . GLN A 1 570 ? 200.907 235.912 152.621 1.00 82.50  ?  570 GLN A N    1 
ATOM   8740  C  CA   . GLN A 1 570 ? 201.846 235.492 151.589 1.00 82.50  ?  570 GLN A CA   1 
ATOM   8741  C  C    . GLN A 1 570 ? 201.117 234.686 150.521 1.00 82.50  ?  570 GLN A C    1 
ATOM   8742  O  O    . GLN A 1 570 ? 200.494 233.668 150.851 1.00 82.50  ?  570 GLN A O    1 
ATOM   8743  C  CB   . GLN A 1 570 ? 202.957 234.653 152.191 1.00 82.50  ?  570 GLN A CB   1 
ATOM   8744  C  CG   . GLN A 1 570 ? 203.904 234.076 151.167 1.00 82.50  ?  570 GLN A CG   1 
ATOM   8745  C  CD   . GLN A 1 570 ? 205.192 233.581 151.784 1.00 82.50  ?  570 GLN A CD   1 
ATOM   8746  O  OE1  . GLN A 1 570 ? 205.245 233.274 152.974 1.00 82.50  ?  570 GLN A OE1  1 
ATOM   8747  N  NE2  . GLN A 1 570 ? 206.241 233.501 150.976 1.00 82.50  ?  570 GLN A NE2  1 
ATOM   8748  H  H    . GLN A 1 570 ? 200.817 235.342 153.259 1.00 82.50  ?  570 GLN A H    1 
ATOM   8749  H  HA   . GLN A 1 570 ? 202.247 236.277 151.188 1.00 82.50  ?  570 GLN A HA   1 
ATOM   8750  H  HB2  . GLN A 1 570 ? 203.475 235.209 152.793 1.00 82.50  ?  570 GLN A HB2  1 
ATOM   8751  H  HB3  . GLN A 1 570 ? 202.562 233.915 152.680 1.00 82.50  ?  570 GLN A HB3  1 
ATOM   8752  H  HG2  . GLN A 1 570 ? 203.477 233.326 150.726 1.00 82.50  ?  570 GLN A HG2  1 
ATOM   8753  H  HG3  . GLN A 1 570 ? 204.126 234.764 150.521 1.00 82.50  ?  570 GLN A HG3  1 
ATOM   8754  H  HE21 . GLN A 1 570 ? 206.165 233.725 150.148 1.00 82.50  ?  570 GLN A HE21 1 
ATOM   8755  H  HE22 . GLN A 1 570 ? 206.996 233.225 151.278 1.00 82.50  ?  570 GLN A HE22 1 
ATOM   8756  N  N    . PRO A 1 571 ? 201.168 235.082 149.249 1.00 85.64  ?  571 PRO A N    1 
ATOM   8757  C  CA   . PRO A 1 571 ? 200.450 234.328 148.217 1.00 85.64  ?  571 PRO A CA   1 
ATOM   8758  C  C    . PRO A 1 571 ? 201.273 233.177 147.661 1.00 85.64  ?  571 PRO A C    1 
ATOM   8759  O  O    . PRO A 1 571 ? 202.507 233.207 147.663 1.00 85.64  ?  571 PRO A O    1 
ATOM   8760  C  CB   . PRO A 1 571 ? 200.185 235.386 147.141 1.00 85.64  ?  571 PRO A CB   1 
ATOM   8761  C  CG   . PRO A 1 571 ? 201.373 236.277 147.231 1.00 85.64  ?  571 PRO A CG   1 
ATOM   8762  C  CD   . PRO A 1 571 ? 201.810 236.283 148.685 1.00 85.64  ?  571 PRO A CD   1 
ATOM   8763  H  HA   . PRO A 1 571 ? 199.608 233.995 148.561 1.00 85.64  ?  571 PRO A HA   1 
ATOM   8764  H  HB2  . PRO A 1 571 ? 200.134 234.965 146.269 1.00 85.64  ?  571 PRO A HB2  1 
ATOM   8765  H  HB3  . PRO A 1 571 ? 199.370 235.870 147.343 1.00 85.64  ?  571 PRO A HB3  1 
ATOM   8766  H  HG2  . PRO A 1 571 ? 202.081 235.930 146.666 1.00 85.64  ?  571 PRO A HG2  1 
ATOM   8767  H  HG3  . PRO A 1 571 ? 201.123 237.171 146.948 1.00 85.64  ?  571 PRO A HG3  1 
ATOM   8768  H  HD2  . PRO A 1 571 ? 202.776 236.213 148.748 1.00 85.64  ?  571 PRO A HD2  1 
ATOM   8769  H  HD3  . PRO A 1 571 ? 201.483 237.081 149.129 1.00 85.64  ?  571 PRO A HD3  1 
ATOM   8770  N  N    . GLN A 1 572 ? 200.571 232.153 147.180 1.00 90.76  ?  572 GLN A N    1 
ATOM   8771  C  CA   . GLN A 1 572 ? 201.183 231.022 146.494 1.00 90.76  ?  572 GLN A CA   1 
ATOM   8772  C  C    . GLN A 1 572 ? 200.951 231.165 144.996 1.00 90.76  ?  572 GLN A C    1 
ATOM   8773  O  O    . GLN A 1 572 ? 199.831 231.457 144.563 1.00 90.76  ?  572 GLN A O    1 
ATOM   8774  C  CB   . GLN A 1 572 ? 200.608 229.695 146.987 1.00 90.76  ?  572 GLN A CB   1 
ATOM   8775  C  CG   . GLN A 1 572 ? 201.125 229.254 148.344 1.00 90.76  ?  572 GLN A CG   1 
ATOM   8776  C  CD   . GLN A 1 572 ? 200.216 229.664 149.483 1.00 90.76  ?  572 GLN A CD   1 
ATOM   8777  O  OE1  . GLN A 1 572 ? 199.243 230.392 149.288 1.00 90.76  ?  572 GLN A OE1  1 
ATOM   8778  N  NE2  . GLN A 1 572 ? 200.522 229.186 150.682 1.00 90.76  ?  572 GLN A NE2  1 
ATOM   8779  H  H    . GLN A 1 572 ? 199.715 232.090 147.242 1.00 90.76  ?  572 GLN A H    1 
ATOM   8780  H  HA   . GLN A 1 572 ? 202.139 231.022 146.656 1.00 90.76  ?  572 GLN A HA   1 
ATOM   8781  H  HB2  . GLN A 1 572 ? 199.643 229.774 147.044 1.00 90.76  ?  572 GLN A HB2  1 
ATOM   8782  H  HB3  . GLN A 1 572 ? 200.839 229.004 146.348 1.00 90.76  ?  572 GLN A HB3  1 
ATOM   8783  H  HG2  . GLN A 1 572 ? 201.203 228.288 148.356 1.00 90.76  ?  572 GLN A HG2  1 
ATOM   8784  H  HG3  . GLN A 1 572 ? 201.991 229.661 148.497 1.00 90.76  ?  572 GLN A HG3  1 
ATOM   8785  H  HE21 . GLN A 1 572 ? 201.207 228.676 150.781 1.00 90.76  ?  572 GLN A HE21 1 
ATOM   8786  H  HE22 . GLN A 1 572 ? 200.035 229.387 151.360 1.00 90.76  ?  572 GLN A HE22 1 
ATOM   8787  N  N    . ILE A 1 573 ? 202.004 230.954 144.212 1.00 96.11  ?  573 ILE A N    1 
ATOM   8788  C  CA   . ILE A 1 573 ? 201.969 231.142 142.766 1.00 96.11  ?  573 ILE A CA   1 
ATOM   8789  C  C    . ILE A 1 573 ? 202.012 229.778 142.094 1.00 96.11  ?  573 ILE A C    1 
ATOM   8790  O  O    . ILE A 1 573 ? 202.866 228.944 142.419 1.00 96.11  ?  573 ILE A O    1 
ATOM   8791  C  CB   . ILE A 1 573 ? 203.132 232.025 142.281 1.00 96.11  ?  573 ILE A CB   1 
ATOM   8792  C  CG1  . ILE A 1 573 ? 203.206 233.317 143.101 1.00 96.11  ?  573 ILE A CG1  1 
ATOM   8793  C  CG2  . ILE A 1 573 ? 202.969 232.338 140.801 1.00 96.11  ?  573 ILE A CG2  1 
ATOM   8794  C  CD1  . ILE A 1 573 ? 201.933 234.140 143.083 1.00 96.11  ?  573 ILE A CD1  1 
ATOM   8795  H  H    . ILE A 1 573 ? 202.770 230.695 144.505 1.00 96.11  ?  573 ILE A H    1 
ATOM   8796  H  HA   . ILE A 1 573 ? 201.137 231.574 142.517 1.00 96.11  ?  573 ILE A HA   1 
ATOM   8797  H  HB   . ILE A 1 573 ? 203.961 231.535 142.404 1.00 96.11  ?  573 ILE A HB   1 
ATOM   8798  H  HG12 . ILE A 1 573 ? 203.401 233.092 144.024 1.00 96.11  ?  573 ILE A HG12 1 
ATOM   8799  H  HG13 . ILE A 1 573 ? 203.917 233.871 142.743 1.00 96.11  ?  573 ILE A HG13 1 
ATOM   8800  H  HG21 . ILE A 1 573 ? 203.552 233.076 140.566 1.00 96.11  ?  573 ILE A HG21 1 
ATOM   8801  H  HG22 . ILE A 1 573 ? 203.206 231.551 140.285 1.00 96.11  ?  573 ILE A HG22 1 
ATOM   8802  H  HG23 . ILE A 1 573 ? 202.046 232.581 140.630 1.00 96.11  ?  573 ILE A HG23 1 
ATOM   8803  H  HD11 . ILE A 1 573 ? 202.095 234.978 143.544 1.00 96.11  ?  573 ILE A HD11 1 
ATOM   8804  H  HD12 . ILE A 1 573 ? 201.681 234.315 142.163 1.00 96.11  ?  573 ILE A HD12 1 
ATOM   8805  H  HD13 . ILE A 1 573 ? 201.230 233.647 143.532 1.00 96.11  ?  573 ILE A HD13 1 
ATOM   8806  N  N    . PHE A 1 574 ? 201.095 229.556 141.156 1.00 91.28  ?  574 PHE A N    1 
ATOM   8807  C  CA   . PHE A 1 574 ? 201.039 228.290 140.442 1.00 91.28  ?  574 PHE A CA   1 
ATOM   8808  C  C    . PHE A 1 574 ? 202.359 228.005 139.738 1.00 91.28  ?  574 PHE A C    1 
ATOM   8809  O  O    . PHE A 1 574 ? 203.007 228.901 139.190 1.00 91.28  ?  574 PHE A O    1 
ATOM   8810  C  CB   . PHE A 1 574 ? 199.914 228.306 139.407 1.00 91.28  ?  574 PHE A CB   1 
ATOM   8811  C  CG   . PHE A 1 574 ? 198.653 227.640 139.864 1.00 91.28  ?  574 PHE A CG   1 
ATOM   8812  C  CD1  . PHE A 1 574 ? 198.474 226.280 139.690 1.00 91.28  ?  574 PHE A CD1  1 
ATOM   8813  C  CD2  . PHE A 1 574 ? 197.636 228.375 140.441 1.00 91.28  ?  574 PHE A CD2  1 
ATOM   8814  C  CE1  . PHE A 1 574 ? 197.311 225.663 140.101 1.00 91.28  ?  574 PHE A CE1  1 
ATOM   8815  C  CE2  . PHE A 1 574 ? 196.470 227.765 140.852 1.00 91.28  ?  574 PHE A CE2  1 
ATOM   8816  C  CZ   . PHE A 1 574 ? 196.307 226.406 140.682 1.00 91.28  ?  574 PHE A CZ   1 
ATOM   8817  H  H    . PHE A 1 574 ? 200.494 230.124 140.916 1.00 91.28  ?  574 PHE A H    1 
ATOM   8818  H  HA   . PHE A 1 574 ? 200.866 227.573 141.072 1.00 91.28  ?  574 PHE A HA   1 
ATOM   8819  H  HB2  . PHE A 1 574 ? 199.698 229.227 139.193 1.00 91.28  ?  574 PHE A HB2  1 
ATOM   8820  H  HB3  . PHE A 1 574 ? 200.217 227.846 138.609 1.00 91.28  ?  574 PHE A HB3  1 
ATOM   8821  H  HD1  . PHE A 1 574 ? 199.150 225.775 139.300 1.00 91.28  ?  574 PHE A HD1  1 
ATOM   8822  H  HD2  . PHE A 1 574 ? 197.743 229.291 140.558 1.00 91.28  ?  574 PHE A HD2  1 
ATOM   8823  H  HE1  . PHE A 1 574 ? 197.206 224.747 139.983 1.00 91.28  ?  574 PHE A HE1  1 
ATOM   8824  H  HE2  . PHE A 1 574 ? 195.796 228.271 141.244 1.00 91.28  ?  574 PHE A HE2  1 
ATOM   8825  H  HZ   . PHE A 1 574 ? 195.521 225.993 140.960 1.00 91.28  ?  574 PHE A HZ   1 
ATOM   8826  N  N    . ALA A 1 575 ? 202.760 226.734 139.761 1.00 96.58  ?  575 ALA A N    1 
ATOM   8827  C  CA   . ALA A 1 575 ? 203.815 226.269 138.873 1.00 96.58  ?  575 ALA A CA   1 
ATOM   8828  C  C    . ALA A 1 575 ? 203.358 226.256 137.423 1.00 96.58  ?  575 ALA A C    1 
ATOM   8829  O  O    . ALA A 1 575 ? 204.193 226.365 136.518 1.00 96.58  ?  575 ALA A O    1 
ATOM   8830  C  CB   . ALA A 1 575 ? 204.271 224.867 139.277 1.00 96.58  ?  575 ALA A CB   1 
ATOM   8831  H  H    . ALA A 1 575 ? 202.440 226.128 140.281 1.00 96.58  ?  575 ALA A H    1 
ATOM   8832  H  HA   . ALA A 1 575 ? 204.576 226.866 138.945 1.00 96.58  ?  575 ALA A HA   1 
ATOM   8833  H  HB1  . ALA A 1 575 ? 204.406 224.837 140.236 1.00 96.58  ?  575 ALA A HB1  1 
ATOM   8834  H  HB2  . ALA A 1 575 ? 203.580 224.237 139.022 1.00 96.58  ?  575 ALA A HB2  1 
ATOM   8835  H  HB3  . ALA A 1 575 ? 205.095 224.655 138.814 1.00 96.58  ?  575 ALA A HB3  1 
ATOM   8836  N  N    . GLU A 1 576 ? 202.055 226.123 137.190 1.00 96.24  ?  576 GLU A N    1 
ATOM   8837  C  CA   . GLU A 1 576 ? 201.503 226.225 135.853 1.00 96.24  ?  576 GLU A CA   1 
ATOM   8838  C  C    . GLU A 1 576 ? 201.337 227.694 135.469 1.00 96.24  ?  576 GLU A C    1 
ATOM   8839  O  O    . GLU A 1 576 ? 201.812 228.605 136.150 1.00 96.24  ?  576 GLU A O    1 
ATOM   8840  C  CB   . GLU A 1 576 ? 200.154 225.511 135.771 1.00 96.24  ?  576 GLU A CB   1 
ATOM   8841  C  CG   . GLU A 1 576 ? 200.116 224.130 136.414 1.00 96.24  ?  576 GLU A CG   1 
ATOM   8842  C  CD   . GLU A 1 576 ? 200.827 223.080 135.584 1.00 96.24  ?  576 GLU A CD   1 
ATOM   8843  O  OE1  . GLU A 1 576 ? 200.788 223.176 134.339 1.00 96.24  ?  576 GLU A OE1  1 
ATOM   8844  O  OE2  . GLU A 1 576 ? 201.426 222.159 136.176 1.00 96.24  -1 576 GLU A OE2  1 
ATOM   8845  H  H    . GLU A 1 576 ? 201.468 225.974 137.800 1.00 96.24  ?  576 GLU A H    1 
ATOM   8846  H  HA   . GLU A 1 576 ? 202.109 225.810 135.220 1.00 96.24  ?  576 GLU A HA   1 
ATOM   8847  H  HB2  . GLU A 1 576 ? 199.489 226.058 136.219 1.00 96.24  ?  576 GLU A HB2  1 
ATOM   8848  H  HB3  . GLU A 1 576 ? 199.913 225.408 134.837 1.00 96.24  ?  576 GLU A HB3  1 
ATOM   8849  H  HG2  . GLU A 1 576 ? 200.540 224.163 137.285 1.00 96.24  ?  576 GLU A HG2  1 
ATOM   8850  H  HG3  . GLU A 1 576 ? 199.191 223.856 136.510 1.00 96.24  ?  576 GLU A HG3  1 
ATOM   8851  N  N    . THR A 1 577 ? 200.645 227.915 134.354 1.00 94.51  ?  577 THR A N    1 
ATOM   8852  C  CA   . THR A 1 577 ? 200.291 229.265 133.932 1.00 94.51  ?  577 THR A CA   1 
ATOM   8853  C  C    . THR A 1 577 ? 198.943 229.634 134.536 1.00 94.51  ?  577 THR A C    1 
ATOM   8854  O  O    . THR A 1 577 ? 197.894 229.226 134.028 1.00 94.51  ?  577 THR A O    1 
ATOM   8855  C  CB   . THR A 1 577 ? 200.250 229.350 132.409 1.00 94.51  ?  577 THR A CB   1 
ATOM   8856  O  OG1  . THR A 1 577 ? 199.469 228.267 131.888 1.00 94.51  ?  577 THR A OG1  1 
ATOM   8857  C  CG2  . THR A 1 577 ? 201.656 229.281 131.834 1.00 94.51  ?  577 THR A CG2  1 
ATOM   8858  H  H    . THR A 1 577 ? 200.370 227.297 133.823 1.00 94.51  ?  577 THR A H    1 
ATOM   8859  H  HA   . THR A 1 577 ? 200.956 229.893 134.256 1.00 94.51  ?  577 THR A HA   1 
ATOM   8860  H  HB   . THR A 1 577 ? 199.850 230.193 132.144 1.00 94.51  ?  577 THR A HB   1 
ATOM   8861  H  HG1  . THR A 1 577 ? 198.690 228.298 132.199 1.00 94.51  ?  577 THR A HG1  1 
ATOM   8862  H  HG21 . THR A 1 577 ? 202.107 228.485 132.156 1.00 94.51  ?  577 THR A HG21 1 
ATOM   8863  H  HG22 . THR A 1 577 ? 201.618 229.252 130.865 1.00 94.51  ?  577 THR A HG22 1 
ATOM   8864  H  HG23 . THR A 1 577 ? 202.163 230.062 132.106 1.00 94.51  ?  577 THR A HG23 1 
ATOM   8865  N  N    . GLY A 1 578 ? 198.964 230.403 135.619 1.00 88.18  ?  578 GLY A N    1 
ATOM   8866  C  CA   . GLY A 1 578 ? 197.731 230.758 136.298 1.00 88.18  ?  578 GLY A CA   1 
ATOM   8867  C  C    . GLY A 1 578 ? 197.938 231.942 137.213 1.00 88.18  ?  578 GLY A C    1 
ATOM   8868  O  O    . GLY A 1 578 ? 199.043 232.477 137.342 1.00 88.18  ?  578 GLY A O    1 
ATOM   8869  H  H    . GLY A 1 578 ? 199.675 230.729 135.977 1.00 88.18  ?  578 GLY A H    1 
ATOM   8870  H  HA2  . GLY A 1 578 ? 197.049 230.983 135.645 1.00 88.18  ?  578 GLY A HA2  1 
ATOM   8871  H  HA3  . GLY A 1 578 ? 197.420 230.006 136.826 1.00 88.18  ?  578 GLY A HA3  1 
ATOM   8872  N  N    . GLU A 1 579 ? 196.845 232.343 137.853 1.00 93.90  ?  579 GLU A N    1 
ATOM   8873  C  CA   . GLU A 1 579 ? 196.848 233.485 138.756 1.00 93.90  ?  579 GLU A CA   1 
ATOM   8874  C  C    . GLU A 1 579 ? 197.295 233.035 140.146 1.00 93.90  ?  579 GLU A C    1 
ATOM   8875  O  O    . GLU A 1 579 ? 197.803 231.927 140.338 1.00 93.90  ?  579 GLU A O    1 
ATOM   8876  C  CB   . GLU A 1 579 ? 195.468 234.136 138.786 1.00 93.90  ?  579 GLU A CB   1 
ATOM   8877  C  CG   . GLU A 1 579 ? 194.370 233.243 139.346 1.00 93.90  ?  579 GLU A CG   1 
ATOM   8878  C  CD   . GLU A 1 579 ? 192.989 233.842 139.172 1.00 93.90  ?  579 GLU A CD   1 
ATOM   8879  O  OE1  . GLU A 1 579 ? 192.856 235.078 139.299 1.00 93.90  ?  579 GLU A OE1  1 
ATOM   8880  O  OE2  . GLU A 1 579 ? 192.037 233.079 138.908 1.00 93.90  -1 579 GLU A OE2  1 
ATOM   8881  H  H    . GLU A 1 579 ? 196.078 231.962 137.777 1.00 93.90  ?  579 GLU A H    1 
ATOM   8882  H  HA   . GLU A 1 579 ? 197.484 234.142 138.432 1.00 93.90  ?  579 GLU A HA   1 
ATOM   8883  H  HB2  . GLU A 1 579 ? 195.511 234.933 139.337 1.00 93.90  ?  579 GLU A HB2  1 
ATOM   8884  H  HB3  . GLU A 1 579 ? 195.218 234.377 137.880 1.00 93.90  ?  579 GLU A HB3  1 
ATOM   8885  H  HG2  . GLU A 1 579 ? 194.385 232.391 138.885 1.00 93.90  ?  579 GLU A HG2  1 
ATOM   8886  H  HG3  . GLU A 1 579 ? 194.522 233.111 140.295 1.00 93.90  ?  579 GLU A HG3  1 
ATOM   8887  N  N    . LEU A 1 580 ? 197.114 233.906 141.136 1.00 92.20  ?  580 LEU A N    1 
ATOM   8888  C  CA   . LEU A 1 580 ? 197.465 233.569 142.508 1.00 92.20  ?  580 LEU A CA   1 
ATOM   8889  C  C    . LEU A 1 580 ? 196.559 232.460 143.021 1.00 92.20  ?  580 LEU A C    1 
ATOM   8890  O  O    . LEU A 1 580 ? 195.341 232.639 143.124 1.00 92.20  ?  580 LEU A O    1 
ATOM   8891  C  CB   . LEU A 1 580 ? 197.349 234.806 143.396 1.00 92.20  ?  580 LEU A CB   1 
ATOM   8892  C  CG   . LEU A 1 580 ? 198.537 235.769 143.373 1.00 92.20  ?  580 LEU A CG   1 
ATOM   8893  C  CD1  . LEU A 1 580 ? 198.640 236.468 142.026 1.00 92.20  ?  580 LEU A CD1  1 
ATOM   8894  C  CD2  . LEU A 1 580 ? 198.410 236.783 144.498 1.00 92.20  ?  580 LEU A CD2  1 
ATOM   8895  H  H    . LEU A 1 580 ? 196.792 234.697 141.039 1.00 92.20  ?  580 LEU A H    1 
ATOM   8896  H  HA   . LEU A 1 580 ? 198.383 233.257 142.538 1.00 92.20  ?  580 LEU A HA   1 
ATOM   8897  H  HB2  . LEU A 1 580 ? 196.566 235.308 143.121 1.00 92.20  ?  580 LEU A HB2  1 
ATOM   8898  H  HB3  . LEU A 1 580 ? 197.236 234.511 144.313 1.00 92.20  ?  580 LEU A HB3  1 
ATOM   8899  H  HG   . LEU A 1 580 ? 199.354 235.266 143.513 1.00 92.20  ?  580 LEU A HG   1 
ATOM   8900  H  HD11 . LEU A 1 580 ? 198.874 235.814 141.348 1.00 92.20  ?  580 LEU A HD11 1 
ATOM   8901  H  HD12 . LEU A 1 580 ? 199.327 237.151 142.077 1.00 92.20  ?  580 LEU A HD12 1 
ATOM   8902  H  HD13 . LEU A 1 580 ? 197.785 236.873 141.815 1.00 92.20  ?  580 LEU A HD13 1 
ATOM   8903  H  HD21 . LEU A 1 580 ? 197.644 237.352 144.325 1.00 92.20  ?  580 LEU A HD21 1 
ATOM   8904  H  HD22 . LEU A 1 580 ? 199.219 237.318 144.535 1.00 92.20  ?  580 LEU A HD22 1 
ATOM   8905  H  HD23 . LEU A 1 580 ? 198.288 236.310 145.336 1.00 92.20  ?  580 LEU A HD23 1 
ATOM   8906  N  N    . TYR A 1 581 ? 197.154 231.310 143.342 1.00 89.25  ?  581 TYR A N    1 
ATOM   8907  C  CA   . TYR A 1 581 ? 196.359 230.189 143.829 1.00 89.25  ?  581 TYR A CA   1 
ATOM   8908  C  C    . TYR A 1 581 ? 195.648 230.549 145.125 1.00 89.25  ?  581 TYR A C    1 
ATOM   8909  O  O    . TYR A 1 581 ? 194.465 230.240 145.299 1.00 89.25  ?  581 TYR A O    1 
ATOM   8910  C  CB   . TYR A 1 581 ? 197.247 228.963 144.042 1.00 89.25  ?  581 TYR A CB   1 
ATOM   8911  C  CG   . TYR A 1 581 ? 196.542 227.806 144.719 1.00 89.25  ?  581 TYR A CG   1 
ATOM   8912  C  CD1  . TYR A 1 581 ? 195.209 227.526 144.451 1.00 89.25  ?  581 TYR A CD1  1 
ATOM   8913  C  CD2  . TYR A 1 581 ? 197.205 227.001 145.632 1.00 89.25  ?  581 TYR A CD2  1 
ATOM   8914  C  CE1  . TYR A 1 581 ? 194.563 226.475 145.067 1.00 89.25  ?  581 TYR A CE1  1 
ATOM   8915  C  CE2  . TYR A 1 581 ? 196.565 225.948 146.252 1.00 89.25  ?  581 TYR A CE2  1 
ATOM   8916  C  CZ   . TYR A 1 581 ? 195.245 225.691 145.967 1.00 89.25  ?  581 TYR A CZ   1 
ATOM   8917  O  OH   . TYR A 1 581 ? 194.603 224.643 146.583 1.00 89.25  ?  581 TYR A OH   1 
ATOM   8918  H  H    . TYR A 1 581 ? 197.998 231.158 143.287 1.00 89.25  ?  581 TYR A H    1 
ATOM   8919  H  HA   . TYR A 1 581 ? 195.687 229.966 143.166 1.00 89.25  ?  581 TYR A HA   1 
ATOM   8920  H  HB2  . TYR A 1 581 ? 197.578 228.656 143.185 1.00 89.25  ?  581 TYR A HB2  1 
ATOM   8921  H  HB3  . TYR A 1 581 ? 197.994 229.220 144.607 1.00 89.25  ?  581 TYR A HB3  1 
ATOM   8922  H  HD1  . TYR A 1 581 ? 194.744 228.054 143.843 1.00 89.25  ?  581 TYR A HD1  1 
ATOM   8923  H  HD2  . TYR A 1 581 ? 198.098 227.171 145.828 1.00 89.25  ?  581 TYR A HD2  1 
ATOM   8924  H  HE1  . TYR A 1 581 ? 193.671 226.299 144.877 1.00 89.25  ?  581 TYR A HE1  1 
ATOM   8925  H  HE2  . TYR A 1 581 ? 197.023 225.416 146.860 1.00 89.25  ?  581 TYR A HE2  1 
ATOM   8926  H  HH   . TYR A 1 581 ? 195.124 224.259 147.120 1.00 89.25  ?  581 TYR A HH   1 
ATOM   8927  N  N    . GLY A 1 582 ? 196.351 231.198 146.042 1.00 87.34  ?  582 GLY A N    1 
ATOM   8928  C  CA   . GLY A 1 582 ? 195.767 231.529 147.327 1.00 87.34  ?  582 GLY A CA   1 
ATOM   8929  C  C    . GLY A 1 582 ? 196.768 232.251 148.198 1.00 87.34  ?  582 GLY A C    1 
ATOM   8930  O  O    . GLY A 1 582 ? 197.878 232.586 147.772 1.00 87.34  ?  582 GLY A O    1 
ATOM   8931  H  H    . GLY A 1 582 ? 197.166 231.457 145.945 1.00 87.34  ?  582 GLY A H    1 
ATOM   8932  H  HA2  . GLY A 1 582 ? 194.993 232.100 147.199 1.00 87.34  ?  582 GLY A HA2  1 
ATOM   8933  H  HA3  . GLY A 1 582 ? 195.486 230.718 147.779 1.00 87.34  ?  582 GLY A HA3  1 
ATOM   8934  N  N    . ILE A 1 583 ? 196.349 232.483 149.436 1.00 84.56  ?  583 ILE A N    1 
ATOM   8935  C  CA   . ILE A 1 583 ? 197.118 233.223 150.424 1.00 84.56  ?  583 ILE A CA   1 
ATOM   8936  C  C    . ILE A 1 583 ? 197.281 232.341 151.650 1.00 84.56  ?  583 ILE A C    1 
ATOM   8937  O  O    . ILE A 1 583 ? 196.440 231.476 151.916 1.00 84.56  ?  583 ILE A O    1 
ATOM   8938  C  CB   . ILE A 1 583 ? 196.415 234.548 150.790 1.00 84.56  ?  583 ILE A CB   1 
ATOM   8939  C  CG1  . ILE A 1 583 ? 196.571 235.563 149.655 1.00 84.56  ?  583 ILE A CG1  1 
ATOM   8940  C  CG2  . ILE A 1 583 ? 196.935 235.108 152.112 1.00 84.56  ?  583 ILE A CG2  1 
ATOM   8941  C  CD1  . ILE A 1 583 ? 197.881 236.323 149.674 1.00 84.56  ?  583 ILE A CD1  1 
ATOM   8942  H  H    . ILE A 1 583 ? 195.592 232.208 149.739 1.00 84.56  ?  583 ILE A H    1 
ATOM   8943  H  HA   . ILE A 1 583 ? 197.998 233.427 150.070 1.00 84.56  ?  583 ILE A HA   1 
ATOM   8944  H  HB   . ILE A 1 583 ? 195.469 234.361 150.896 1.00 84.56  ?  583 ILE A HB   1 
ATOM   8945  H  HG12 . ILE A 1 583 ? 196.517 235.091 148.809 1.00 84.56  ?  583 ILE A HG12 1 
ATOM   8946  H  HG13 . ILE A 1 583 ? 195.851 236.210 149.714 1.00 84.56  ?  583 ILE A HG13 1 
ATOM   8947  H  HG21 . ILE A 1 583 ? 196.517 235.969 152.255 1.00 84.56  ?  583 ILE A HG21 1 
ATOM   8948  H  HG22 . ILE A 1 583 ? 196.697 234.516 152.841 1.00 84.56  ?  583 ILE A HG22 1 
ATOM   8949  H  HG23 . ILE A 1 583 ? 197.899 235.206 152.069 1.00 84.56  ?  583 ILE A HG23 1 
ATOM   8950  H  HD11 . ILE A 1 583 ? 197.872 236.956 150.408 1.00 84.56  ?  583 ILE A HD11 1 
ATOM   8951  H  HD12 . ILE A 1 583 ? 197.980 236.796 148.834 1.00 84.56  ?  583 ILE A HD12 1 
ATOM   8952  H  HD13 . ILE A 1 583 ? 198.610 235.694 149.787 1.00 84.56  ?  583 ILE A HD13 1 
ATOM   8953  N  N    . GLU A 1 584 ? 198.367 232.549 152.386 1.00 84.48  ?  584 GLU A N    1 
ATOM   8954  C  CA   . GLU A 1 584 ? 198.583 231.905 153.674 1.00 84.48  ?  584 GLU A CA   1 
ATOM   8955  C  C    . GLU A 1 584 ? 198.766 232.981 154.733 1.00 84.48  ?  584 GLU A C    1 
ATOM   8956  O  O    . GLU A 1 584 ? 199.616 233.865 154.585 1.00 84.48  ?  584 GLU A O    1 
ATOM   8957  C  CB   . GLU A 1 584 ? 199.802 230.982 153.632 1.00 84.48  ?  584 GLU A CB   1 
ATOM   8958  C  CG   . GLU A 1 584 ? 200.284 230.534 155.002 1.00 84.48  ?  584 GLU A CG   1 
ATOM   8959  C  CD   . GLU A 1 584 ? 201.165 229.301 154.938 1.00 84.48  ?  584 GLU A CD   1 
ATOM   8960  O  OE1  . GLU A 1 584 ? 201.483 228.850 153.817 1.00 84.48  ?  584 GLU A OE1  1 
ATOM   8961  O  OE2  . GLU A 1 584 ? 201.537 228.781 156.010 1.00 84.48  -1 584 GLU A OE2  1 
ATOM   8962  H  H    . GLU A 1 584 ? 199.008 233.073 152.153 1.00 84.48  ?  584 GLU A H    1 
ATOM   8963  H  HA   . GLU A 1 584 ? 197.805 231.375 153.908 1.00 84.48  ?  584 GLU A HA   1 
ATOM   8964  H  HB2  . GLU A 1 584 ? 199.564 230.188 153.131 1.00 84.48  ?  584 GLU A HB2  1 
ATOM   8965  H  HB3  . GLU A 1 584 ? 200.532 231.445 153.193 1.00 84.48  ?  584 GLU A HB3  1 
ATOM   8966  H  HG2  . GLU A 1 584 ? 200.799 231.249 155.407 1.00 84.48  ?  584 GLU A HG2  1 
ATOM   8967  H  HG3  . GLU A 1 584 ? 199.515 230.324 155.554 1.00 84.48  ?  584 GLU A HG3  1 
ATOM   8968  N  N    . ALA A 1 585 ? 197.972 232.906 155.797 1.00 76.64  ?  585 ALA A N    1 
ATOM   8969  C  CA   . ALA A 1 585 ? 197.981 233.909 156.853 1.00 76.64  ?  585 ALA A CA   1 
ATOM   8970  C  C    . ALA A 1 585 ? 198.908 233.450 157.971 1.00 76.64  ?  585 ALA A C    1 
ATOM   8971  O  O    . ALA A 1 585 ? 198.770 232.331 158.475 1.00 76.64  ?  585 ALA A O    1 
ATOM   8972  C  CB   . ALA A 1 585 ? 196.568 234.146 157.380 1.00 76.64  ?  585 ALA A CB   1 
ATOM   8973  H  H    . ALA A 1 585 ? 197.406 232.272 155.930 1.00 76.64  ?  585 ALA A H    1 
ATOM   8974  H  HA   . ALA A 1 585 ? 198.321 234.747 156.499 1.00 76.64  ?  585 ALA A HA   1 
ATOM   8975  H  HB1  . ALA A 1 585 ? 196.233 233.322 157.765 1.00 76.64  ?  585 ALA A HB1  1 
ATOM   8976  H  HB2  . ALA A 1 585 ? 196.000 234.422 156.644 1.00 76.64  ?  585 ALA A HB2  1 
ATOM   8977  H  HB3  . ALA A 1 585 ? 196.594 234.840 158.055 1.00 76.64  ?  585 ALA A HB3  1 
ATOM   8978  N  N    . LEU A 1 586 ? 199.847 234.312 158.354 1.00 79.45  ?  586 LEU A N    1 
ATOM   8979  C  CA   . LEU A 1 586 ? 200.845 234.003 159.370 1.00 79.45  ?  586 LEU A CA   1 
ATOM   8980  C  C    . LEU A 1 586 ? 200.834 235.099 160.427 1.00 79.45  ?  586 LEU A C    1 
ATOM   8981  O  O    . LEU A 1 586 ? 201.113 236.263 160.120 1.00 79.45  ?  586 LEU A O    1 
ATOM   8982  C  CB   . LEU A 1 586 ? 202.234 233.877 158.744 1.00 79.45  ?  586 LEU A CB   1 
ATOM   8983  C  CG   . LEU A 1 586 ? 202.373 232.833 157.634 1.00 79.45  ?  586 LEU A CG   1 
ATOM   8984  C  CD1  . LEU A 1 586 ? 203.792 232.818 157.087 1.00 79.45  ?  586 LEU A CD1  1 
ATOM   8985  C  CD2  . LEU A 1 586 ? 201.978 231.450 158.130 1.00 79.45  ?  586 LEU A CD2  1 
ATOM   8986  H  H    . LEU A 1 586 ? 199.927 235.104 158.029 1.00 79.45  ?  586 LEU A H    1 
ATOM   8987  H  HA   . LEU A 1 586 ? 200.625 233.162 159.801 1.00 79.45  ?  586 LEU A HA   1 
ATOM   8988  H  HB2  . LEU A 1 586 ? 202.477 234.737 158.365 1.00 79.45  ?  586 LEU A HB2  1 
ATOM   8989  H  HB3  . LEU A 1 586 ? 202.864 233.642 159.443 1.00 79.45  ?  586 LEU A HB3  1 
ATOM   8990  H  HG   . LEU A 1 586 ? 201.776 233.070 156.908 1.00 79.45  ?  586 LEU A HG   1 
ATOM   8991  H  HD11 . LEU A 1 586 ? 203.852 232.152 156.384 1.00 79.45  ?  586 LEU A HD11 1 
ATOM   8992  H  HD12 . LEU A 1 586 ? 204.001 233.695 156.729 1.00 79.45  ?  586 LEU A HD12 1 
ATOM   8993  H  HD13 . LEU A 1 586 ? 204.406 232.598 157.805 1.00 79.45  ?  586 LEU A HD13 1 
ATOM   8994  H  HD21 . LEU A 1 586 ? 202.454 231.263 158.954 1.00 79.45  ?  586 LEU A HD21 1 
ATOM   8995  H  HD22 . LEU A 1 586 ? 202.216 230.796 157.455 1.00 79.45  ?  586 LEU A HD22 1 
ATOM   8996  H  HD23 . LEU A 1 586 ? 201.022 231.430 158.288 1.00 79.45  ?  586 LEU A HD23 1 
ATOM   8997  N  N    . ALA A 1 587 ? 200.525 234.726 161.667 1.00 79.25  ?  587 ALA A N    1 
ATOM   8998  C  CA   . ALA A 1 587 ? 200.451 235.704 162.743 1.00 79.25  ?  587 ALA A CA   1 
ATOM   8999  C  C    . ALA A 1 587 ? 201.829 236.273 163.052 1.00 79.25  ?  587 ALA A C    1 
ATOM   9000  O  O    . ALA A 1 587 ? 202.833 235.557 163.039 1.00 79.25  ?  587 ALA A O    1 
ATOM   9001  C  CB   . ALA A 1 587 ? 199.854 235.066 163.995 1.00 79.25  ?  587 ALA A CB   1 
ATOM   9002  H  H    . ALA A 1 587 ? 200.356 233.918 161.908 1.00 79.25  ?  587 ALA A H    1 
ATOM   9003  H  HA   . ALA A 1 587 ? 199.876 236.436 162.470 1.00 79.25  ?  587 ALA A HA   1 
ATOM   9004  H  HB1  . ALA A 1 587 ? 198.950 234.783 163.797 1.00 79.25  ?  587 ALA A HB1  1 
ATOM   9005  H  HB2  . ALA A 1 587 ? 199.849 235.720 164.712 1.00 79.25  ?  587 ALA A HB2  1 
ATOM   9006  H  HB3  . ALA A 1 587 ? 200.395 234.300 164.249 1.00 79.25  ?  587 ALA A HB3  1 
ATOM   9007  N  N    . ARG A 1 588 ? 201.869 237.573 163.338 1.00 74.10  ?  588 ARG A N    1 
ATOM   9008  C  CA   . ARG A 1 588 ? 203.108 238.279 163.628 1.00 74.10  ?  588 ARG A CA   1 
ATOM   9009  C  C    . ARG A 1 588 ? 202.948 239.025 164.946 1.00 74.10  ?  588 ARG A C    1 
ATOM   9010  O  O    . ARG A 1 588 ? 201.917 238.929 165.615 1.00 74.10  ?  588 ARG A O    1 
ATOM   9011  C  CB   . ARG A 1 588 ? 203.467 239.256 162.500 1.00 74.10  ?  588 ARG A CB   1 
ATOM   9012  C  CG   . ARG A 1 588 ? 204.239 238.634 161.349 1.00 74.10  ?  588 ARG A CG   1 
ATOM   9013  C  CD   . ARG A 1 588 ? 205.734 238.643 161.591 1.00 74.10  ?  588 ARG A CD   1 
ATOM   9014  N  NE   . ARG A 1 588 ? 206.477 238.387 160.364 1.00 74.10  ?  588 ARG A NE   1 
ATOM   9015  C  CZ   . ARG A 1 588 ? 206.652 237.189 159.823 1.00 74.10  ?  588 ARG A CZ   1 
ATOM   9016  N  NH1  . ARG A 1 588 ? 207.347 237.029 158.710 1.00 74.10  1  588 ARG A NH1  1 
ATOM   9017  N  NH2  . ARG A 1 588 ? 206.108 236.124 160.406 1.00 74.10  ?  588 ARG A NH2  1 
ATOM   9018  H  H    . ARG A 1 588 ? 201.172 238.076 163.370 1.00 74.10  ?  588 ARG A H    1 
ATOM   9019  H  HA   . ARG A 1 588 ? 203.834 237.643 163.722 1.00 74.10  ?  588 ARG A HA   1 
ATOM   9020  H  HB2  . ARG A 1 588 ? 202.644 239.618 162.135 1.00 74.10  ?  588 ARG A HB2  1 
ATOM   9021  H  HB3  . ARG A 1 588 ? 204.007 239.977 162.860 1.00 74.10  ?  588 ARG A HB3  1 
ATOM   9022  H  HG2  . ARG A 1 588 ? 203.957 237.712 161.241 1.00 74.10  ?  588 ARG A HG2  1 
ATOM   9023  H  HG3  . ARG A 1 588 ? 204.060 239.134 160.538 1.00 74.10  ?  588 ARG A HG3  1 
ATOM   9024  H  HD2  . ARG A 1 588 ? 205.997 239.515 161.924 1.00 74.10  ?  588 ARG A HD2  1 
ATOM   9025  H  HD3  . ARG A 1 588 ? 205.960 237.955 162.236 1.00 74.10  ?  588 ARG A HD3  1 
ATOM   9026  H  HE   . ARG A 1 588 ? 206.845 239.059 159.973 1.00 74.10  ?  588 ARG A HE   1 
ATOM   9027  H  HH11 . ARG A 1 588 ? 207.703 237.710 158.322 1.00 74.10  ?  588 ARG A HH11 1 
ATOM   9028  H  HH12 . ARG A 1 588 ? 207.445 236.244 158.373 1.00 74.10  ?  588 ARG A HH12 1 
ATOM   9029  H  HH21 . ARG A 1 588 ? 205.651 236.210 161.130 1.00 74.10  ?  588 ARG A HH21 1 
ATOM   9030  H  HH22 . ARG A 1 588 ? 206.214 235.345 160.058 1.00 74.10  ?  588 ARG A HH22 1 
ATOM   9031  N  N    . TRP A 1 589 ? 203.984 239.775 165.319 1.00 78.80  ?  589 TRP A N    1 
ATOM   9032  C  CA   . TRP A 1 589 ? 203.905 240.668 166.466 1.00 78.80  ?  589 TRP A CA   1 
ATOM   9033  C  C    . TRP A 1 589 ? 205.013 241.705 166.362 1.00 78.80  ?  589 TRP A C    1 
ATOM   9034  O  O    . TRP A 1 589 ? 206.161 241.387 166.045 1.00 78.80  ?  589 TRP A O    1 
ATOM   9035  C  CB   . TRP A 1 589 ? 204.028 239.915 167.798 1.00 78.80  ?  589 TRP A CB   1 
ATOM   9036  C  CG   . TRP A 1 589 ? 203.686 240.759 169.002 1.00 78.80  ?  589 TRP A CG   1 
ATOM   9037  C  CD1  . TRP A 1 589 ? 203.098 241.991 169.001 1.00 78.80  ?  589 TRP A CD1  1 
ATOM   9038  C  CD2  . TRP A 1 589 ? 203.934 240.438 170.376 1.00 78.80  ?  589 TRP A CD2  1 
ATOM   9039  N  NE1  . TRP A 1 589 ? 202.953 242.450 170.286 1.00 78.80  ?  589 TRP A NE1  1 
ATOM   9040  C  CE2  . TRP A 1 589 ? 203.460 241.516 171.149 1.00 78.80  ?  589 TRP A CE2  1 
ATOM   9041  C  CE3  . TRP A 1 589 ? 204.507 239.344 171.028 1.00 78.80  ?  589 TRP A CE3  1 
ATOM   9042  C  CZ2  . TRP A 1 589 ? 203.539 241.529 172.537 1.00 78.80  ?  589 TRP A CZ2  1 
ATOM   9043  C  CZ3  . TRP A 1 589 ? 204.584 239.361 172.407 1.00 78.80  ?  589 TRP A CZ3  1 
ATOM   9044  C  CH2  . TRP A 1 589 ? 204.106 240.446 173.145 1.00 78.80  ?  589 TRP A CH2  1 
ATOM   9045  H  H    . TRP A 1 589 ? 204.746 239.783 164.920 1.00 78.80  ?  589 TRP A H    1 
ATOM   9046  H  HA   . TRP A 1 589 ? 203.052 241.127 166.447 1.00 78.80  ?  589 TRP A HA   1 
ATOM   9047  H  HB2  . TRP A 1 589 ? 203.425 239.155 167.786 1.00 78.80  ?  589 TRP A HB2  1 
ATOM   9048  H  HB3  . TRP A 1 589 ? 204.943 239.610 167.901 1.00 78.80  ?  589 TRP A HB3  1 
ATOM   9049  H  HD1  . TRP A 1 589 ? 202.826 242.448 168.239 1.00 78.80  ?  589 TRP A HD1  1 
ATOM   9050  H  HE1  . TRP A 1 589 ? 202.603 243.202 170.513 1.00 78.80  ?  589 TRP A HE1  1 
ATOM   9051  H  HE3  . TRP A 1 589 ? 204.827 238.618 170.543 1.00 78.80  ?  589 TRP A HE3  1 
ATOM   9052  H  HZ2  . TRP A 1 589 ? 203.222 242.249 173.033 1.00 78.80  ?  589 TRP A HZ2  1 
ATOM   9053  H  HZ3  . TRP A 1 589 ? 204.962 238.639 172.853 1.00 78.80  ?  589 TRP A HZ3  1 
ATOM   9054  H  HH2  . TRP A 1 589 ? 204.170 240.429 174.072 1.00 78.80  ?  589 TRP A HH2  1 
ATOM   9055  N  N    . HIS A 1 590 ? 204.651 242.956 166.636 1.00 75.51  ?  590 HIS A N    1 
ATOM   9056  C  CA   . HIS A 1 590 ? 205.618 244.050 166.654 1.00 75.51  ?  590 HIS A CA   1 
ATOM   9057  C  C    . HIS A 1 590 ? 205.327 244.929 167.859 1.00 75.51  ?  590 HIS A C    1 
ATOM   9058  O  O    . HIS A 1 590 ? 204.236 245.501 167.955 1.00 75.51  ?  590 HIS A O    1 
ATOM   9059  C  CB   . HIS A 1 590 ? 205.545 244.860 165.363 1.00 75.51  ?  590 HIS A CB   1 
ATOM   9060  C  CG   . HIS A 1 590 ? 206.727 245.749 165.143 1.00 75.51  ?  590 HIS A CG   1 
ATOM   9061  N  ND1  . HIS A 1 590 ? 208.024 245.316 165.311 1.00 75.51  ?  590 HIS A ND1  1 
ATOM   9062  C  CD2  . HIS A 1 590 ? 206.810 247.046 164.764 1.00 75.51  ?  590 HIS A CD2  1 
ATOM   9063  C  CE1  . HIS A 1 590 ? 208.855 246.308 165.048 1.00 75.51  ?  590 HIS A CE1  1 
ATOM   9064  N  NE2  . HIS A 1 590 ? 208.144 247.369 164.713 1.00 75.51  ?  590 HIS A NE2  1 
ATOM   9065  H  H    . HIS A 1 590 ? 203.845 243.200 166.810 1.00 75.51  ?  590 HIS A H    1 
ATOM   9066  H  HA   . HIS A 1 590 ? 206.514 243.692 166.744 1.00 75.51  ?  590 HIS A HA   1 
ATOM   9067  H  HB2  . HIS A 1 590 ? 205.490 244.247 164.614 1.00 75.51  ?  590 HIS A HB2  1 
ATOM   9068  H  HB3  . HIS A 1 590 ? 204.752 245.419 165.390 1.00 75.51  ?  590 HIS A HB3  1 
ATOM   9069  H  HD1  . HIS A 1 590 ? 208.255 244.523 165.551 1.00 75.51  ?  590 HIS A HD1  1 
ATOM   9070  H  HD2  . HIS A 1 590 ? 206.097 247.613 164.575 1.00 75.51  ?  590 HIS A HD2  1 
ATOM   9071  H  HE1  . HIS A 1 590 ? 209.783 246.266 165.090 1.00 75.51  ?  590 HIS A HE1  1 
ATOM   9072  H  HE2  . HIS A 1 590 ? 208.464 248.138 164.498 1.00 75.51  ?  590 HIS A HE2  1 
ATOM   9073  N  N    . ASP A 1 591 ? 206.293 245.036 168.772 1.00 91.31  ?  591 ASP A N    1 
ATOM   9074  C  CA   . ASP A 1 591 ? 206.172 245.893 169.942 1.00 91.31  ?  591 ASP A CA   1 
ATOM   9075  C  C    . ASP A 1 591 ? 207.447 246.710 170.104 1.00 91.31  ?  591 ASP A C    1 
ATOM   9076  O  O    . ASP A 1 591 ? 208.524 246.270 169.677 1.00 91.31  ?  591 ASP A O    1 
ATOM   9077  C  CB   . ASP A 1 591 ? 205.914 245.085 171.222 1.00 91.31  ?  591 ASP A CB   1 
ATOM   9078  C  CG   . ASP A 1 591 ? 204.439 244.990 171.568 1.00 91.31  ?  591 ASP A CG   1 
ATOM   9079  O  OD1  . ASP A 1 591 ? 203.607 245.542 170.818 1.00 91.31  ?  591 ASP A OD1  1 
ATOM   9080  O  OD2  . ASP A 1 591 ? 204.111 244.369 172.599 1.00 91.31  -1 591 ASP A OD2  1 
ATOM   9081  H  H    . ASP A 1 591 ? 207.040 244.612 168.731 1.00 91.31  ?  591 ASP A H    1 
ATOM   9082  H  HA   . ASP A 1 591 ? 205.434 246.505 169.805 1.00 91.31  ?  591 ASP A HA   1 
ATOM   9083  H  HB2  . ASP A 1 591 ? 206.252 244.185 171.102 1.00 91.31  ?  591 ASP A HB2  1 
ATOM   9084  H  HB3  . ASP A 1 591 ? 206.369 245.514 171.964 1.00 91.31  ?  591 ASP A HB3  1 
ATOM   9085  N  N    . PRO A 1 592 ? 207.359 247.895 170.715 1.00 89.63  ?  592 PRO A N    1 
ATOM   9086  C  CA   . PRO A 1 592 ? 208.548 248.754 170.816 1.00 89.63  ?  592 PRO A CA   1 
ATOM   9087  C  C    . PRO A 1 592 ? 209.511 248.353 171.919 1.00 89.63  ?  592 PRO A C    1 
ATOM   9088  O  O    . PRO A 1 592 ? 210.726 248.490 171.731 1.00 89.63  ?  592 PRO A O    1 
ATOM   9089  C  CB   . PRO A 1 592 ? 207.950 250.139 171.085 1.00 89.63  ?  592 PRO A CB   1 
ATOM   9090  C  CG   . PRO A 1 592 ? 206.677 249.849 171.801 1.00 89.63  ?  592 PRO A CG   1 
ATOM   9091  C  CD   . PRO A 1 592 ? 206.149 248.569 171.216 1.00 89.63  ?  592 PRO A CD   1 
ATOM   9092  H  HA   . PRO A 1 592 ? 209.022 248.768 169.970 1.00 89.63  ?  592 PRO A HA   1 
ATOM   9093  H  HB2  . PRO A 1 592 ? 208.552 250.654 171.644 1.00 89.63  ?  592 PRO A HB2  1 
ATOM   9094  H  HB3  . PRO A 1 592 ? 207.779 250.593 170.245 1.00 89.63  ?  592 PRO A HB3  1 
ATOM   9095  H  HG2  . PRO A 1 592 ? 206.856 249.740 172.748 1.00 89.63  ?  592 PRO A HG2  1 
ATOM   9096  H  HG3  . PRO A 1 592 ? 206.050 250.574 171.654 1.00 89.63  ?  592 PRO A HG3  1 
ATOM   9097  H  HD2  . PRO A 1 592 ? 205.724 248.033 171.903 1.00 89.63  ?  592 PRO A HD2  1 
ATOM   9098  H  HD3  . PRO A 1 592 ? 205.541 248.759 170.484 1.00 89.63  ?  592 PRO A HD3  1 
ATOM   9099  N  N    . LEU A 1 593 ? 209.019 247.867 173.057 1.00 94.48  ?  593 LEU A N    1 
ATOM   9100  C  CA   . LEU A 1 593 ? 209.877 247.612 174.209 1.00 94.48  ?  593 LEU A CA   1 
ATOM   9101  C  C    . LEU A 1 593 ? 210.542 246.241 174.144 1.00 94.48  ?  593 LEU A C    1 
ATOM   9102  O  O    . LEU A 1 593 ? 211.754 246.128 174.350 1.00 94.48  ?  593 LEU A O    1 
ATOM   9103  C  CB   . LEU A 1 593 ? 209.064 247.738 175.502 1.00 94.48  ?  593 LEU A CB   1 
ATOM   9104  C  CG   . LEU A 1 593 ? 209.781 247.352 176.799 1.00 94.48  ?  593 LEU A CG   1 
ATOM   9105  C  CD1  . LEU A 1 593 ? 211.020 248.211 177.008 1.00 94.48  ?  593 LEU A CD1  1 
ATOM   9106  C  CD2  . LEU A 1 593 ? 208.839 247.470 177.987 1.00 94.48  ?  593 LEU A CD2  1 
ATOM   9107  H  H    . LEU A 1 593 ? 208.190 247.676 173.187 1.00 94.48  ?  593 LEU A H    1 
ATOM   9108  H  HA   . LEU A 1 593 ? 210.578 248.282 174.232 1.00 94.48  ?  593 LEU A HA   1 
ATOM   9109  H  HB2  . LEU A 1 593 ? 208.779 248.661 175.594 1.00 94.48  ?  593 LEU A HB2  1 
ATOM   9110  H  HB3  . LEU A 1 593 ? 208.283 247.168 175.426 1.00 94.48  ?  593 LEU A HB3  1 
ATOM   9111  H  HG   . LEU A 1 593 ? 210.067 246.426 176.743 1.00 94.48  ?  593 LEU A HG   1 
ATOM   9112  H  HD11 . LEU A 1 593 ? 211.655 248.030 176.297 1.00 94.48  ?  593 LEU A HD11 1 
ATOM   9113  H  HD12 . LEU A 1 593 ? 210.761 249.146 176.989 1.00 94.48  ?  593 LEU A HD12 1 
ATOM   9114  H  HD13 . LEU A 1 593 ? 211.414 247.993 177.867 1.00 94.48  ?  593 LEU A HD13 1 
ATOM   9115  H  HD21 . LEU A 1 593 ? 209.316 247.221 178.794 1.00 94.48  ?  593 LEU A HD21 1 
ATOM   9116  H  HD22 . LEU A 1 593 ? 208.084 246.876 177.851 1.00 94.48  ?  593 LEU A HD22 1 
ATOM   9117  H  HD23 . LEU A 1 593 ? 208.530 248.387 178.054 1.00 94.48  ?  593 LEU A HD23 1 
ATOM   9118  N  N    . HIS A 1 594 ? 209.767 245.195 173.863 1.00 90.06  ?  594 HIS A N    1 
ATOM   9119  C  CA   . HIS A 1 594 ? 210.290 243.837 173.902 1.00 90.06  ?  594 HIS A CA   1 
ATOM   9120  C  C    . HIS A 1 594 ? 210.977 243.426 172.608 1.00 90.06  ?  594 HIS A C    1 
ATOM   9121  O  O    . HIS A 1 594 ? 211.485 242.303 172.528 1.00 90.06  ?  594 HIS A O    1 
ATOM   9122  C  CB   . HIS A 1 594 ? 209.160 242.858 174.219 1.00 90.06  ?  594 HIS A CB   1 
ATOM   9123  C  CG   . HIS A 1 594 ? 208.621 242.996 175.608 1.00 90.06  ?  594 HIS A CG   1 
ATOM   9124  N  ND1  . HIS A 1 594 ? 208.857 242.065 176.596 1.00 90.06  ?  594 HIS A ND1  1 
ATOM   9125  C  CD2  . HIS A 1 594 ? 207.861 243.962 176.176 1.00 90.06  ?  594 HIS A CD2  1 
ATOM   9126  C  CE1  . HIS A 1 594 ? 208.265 242.451 177.712 1.00 90.06  ?  594 HIS A CE1  1 
ATOM   9127  N  NE2  . HIS A 1 594 ? 207.652 243.598 177.484 1.00 90.06  ?  594 HIS A NE2  1 
ATOM   9128  H  H    . HIS A 1 594 ? 208.935 245.248 173.649 1.00 90.06  ?  594 HIS A H    1 
ATOM   9129  H  HA   . HIS A 1 594 ? 210.943 243.775 174.616 1.00 90.06  ?  594 HIS A HA   1 
ATOM   9130  H  HB2  . HIS A 1 594 ? 208.430 243.011 173.600 1.00 90.06  ?  594 HIS A HB2  1 
ATOM   9131  H  HB3  . HIS A 1 594 ? 209.494 241.953 174.119 1.00 90.06  ?  594 HIS A HB3  1 
ATOM   9132  H  HD2  . HIS A 1 594 ? 207.540 244.728 175.758 1.00 90.06  ?  594 HIS A HD2  1 
ATOM   9133  H  HE1  . HIS A 1 594 ? 208.275 241.990 178.519 1.00 90.06  ?  594 HIS A HE1  1 
ATOM   9134  H  HE2  . HIS A 1 594 ? 207.197 244.045 178.061 1.00 90.06  ?  594 HIS A HE2  1 
ATOM   9135  N  N    . GLY A 1 595 ? 211.008 244.296 171.605 1.00 81.08  ?  595 GLY A N    1 
ATOM   9136  C  CA   . GLY A 1 595 ? 211.659 244.000 170.345 1.00 81.08  ?  595 GLY A CA   1 
ATOM   9137  C  C    . GLY A 1 595 ? 210.675 243.523 169.296 1.00 81.08  ?  595 GLY A C    1 
ATOM   9138  O  O    . GLY A 1 595 ? 209.452 243.613 169.442 1.00 81.08  ?  595 GLY A O    1 
ATOM   9139  H  H    . GLY A 1 595 ? 210.651 245.078 171.632 1.00 81.08  ?  595 GLY A H    1 
ATOM   9140  H  HA2  . GLY A 1 595 ? 212.101 244.797 170.013 1.00 81.08  ?  595 GLY A HA2  1 
ATOM   9141  H  HA3  . GLY A 1 595 ? 212.328 243.309 170.477 1.00 81.08  ?  595 GLY A HA3  1 
ATOM   9142  N  N    . HIS A 1 596 ? 211.243 243.001 168.209 1.00 76.07  ?  596 HIS A N    1 
ATOM   9143  C  CA   . HIS A 1 596 ? 210.460 242.477 167.091 1.00 76.07  ?  596 HIS A CA   1 
ATOM   9144  C  C    . HIS A 1 596 ? 210.382 240.955 167.223 1.00 76.07  ?  596 HIS A C    1 
ATOM   9145  O  O    . HIS A 1 596 ? 211.148 240.195 166.626 1.00 76.07  ?  596 HIS A O    1 
ATOM   9146  C  CB   . HIS A 1 596 ? 211.078 242.906 165.769 1.00 76.07  ?  596 HIS A CB   1 
ATOM   9147  C  CG   . HIS A 1 596 ? 210.254 242.553 164.571 1.00 76.07  ?  596 HIS A CG   1 
ATOM   9148  N  ND1  . HIS A 1 596 ? 209.703 243.506 163.743 1.00 76.07  ?  596 HIS A ND1  1 
ATOM   9149  C  CD2  . HIS A 1 596 ? 209.889 241.354 164.061 1.00 76.07  ?  596 HIS A CD2  1 
ATOM   9150  C  CE1  . HIS A 1 596 ? 209.033 242.910 162.774 1.00 76.07  ?  596 HIS A CE1  1 
ATOM   9151  N  NE2  . HIS A 1 596 ? 209.129 241.603 162.944 1.00 76.07  ?  596 HIS A NE2  1 
ATOM   9152  H  H    . HIS A 1 596 ? 212.094 242.936 168.095 1.00 76.07  ?  596 HIS A H    1 
ATOM   9153  H  HA   . HIS A 1 596 ? 209.559 242.834 167.134 1.00 76.07  ?  596 HIS A HA   1 
ATOM   9154  H  HB2  . HIS A 1 596 ? 211.189 243.869 165.777 1.00 76.07  ?  596 HIS A HB2  1 
ATOM   9155  H  HB3  . HIS A 1 596 ? 211.943 242.477 165.673 1.00 76.07  ?  596 HIS A HB3  1 
ATOM   9156  H  HD2  . HIS A 1 596 ? 210.110 240.518 164.403 1.00 76.07  ?  596 HIS A HD2  1 
ATOM   9157  H  HE1  . HIS A 1 596 ? 208.571 243.338 162.089 1.00 76.07  ?  596 HIS A HE1  1 
ATOM   9158  H  HE2  . HIS A 1 596 ? 208.775 241.005 162.437 1.00 76.07  ?  596 HIS A HE2  1 
ATOM   9159  N  N    . VAL A 1 597 ? 209.419 240.515 168.027 1.00 79.58  ?  597 VAL A N    1 
ATOM   9160  C  CA   . VAL A 1 597 ? 209.308 239.114 168.423 1.00 79.58  ?  597 VAL A CA   1 
ATOM   9161  C  C    . VAL A 1 597 ? 208.977 238.262 167.202 1.00 79.58  ?  597 VAL A C    1 
ATOM   9162  O  O    . VAL A 1 597 ? 207.950 238.499 166.550 1.00 79.58  ?  597 VAL A O    1 
ATOM   9163  C  CB   . VAL A 1 597 ? 208.244 238.934 169.518 1.00 79.58  ?  597 VAL A CB   1 
ATOM   9164  C  CG1  . VAL A 1 597 ? 208.319 237.536 170.098 1.00 79.58  ?  597 VAL A CG1  1 
ATOM   9165  C  CG2  . VAL A 1 597 ? 208.422 239.978 170.612 1.00 79.58  ?  597 VAL A CG2  1 
ATOM   9166  H  H    . VAL A 1 597 ? 208.804 241.017 168.354 1.00 79.58  ?  597 VAL A H    1 
ATOM   9167  H  HA   . VAL A 1 597 ? 210.153 238.832 168.799 1.00 79.58  ?  597 VAL A HA   1 
ATOM   9168  H  HB   . VAL A 1 597 ? 207.363 239.052 169.129 1.00 79.58  ?  597 VAL A HB   1 
ATOM   9169  H  HG11 . VAL A 1 597 ? 208.084 236.895 169.410 1.00 79.58  ?  597 VAL A HG11 1 
ATOM   9170  H  HG12 . VAL A 1 597 ? 207.697 237.469 170.839 1.00 79.58  ?  597 VAL A HG12 1 
ATOM   9171  H  HG13 . VAL A 1 597 ? 209.222 237.372 170.408 1.00 79.58  ?  597 VAL A HG13 1 
ATOM   9172  H  HG21 . VAL A 1 597 ? 209.362 240.037 170.842 1.00 79.58  ?  597 VAL A HG21 1 
ATOM   9173  H  HG22 . VAL A 1 597 ? 207.907 239.711 171.390 1.00 79.58  ?  597 VAL A HG22 1 
ATOM   9174  H  HG23 . VAL A 1 597 ? 208.107 240.837 170.288 1.00 79.58  ?  597 VAL A HG23 1 
ATOM   9175  N  N    . PRO A 1 598 ? 209.796 237.273 166.851 1.00 79.16  ?  598 PRO A N    1 
ATOM   9176  C  CA   . PRO A 1 598 ? 209.458 236.400 165.723 1.00 79.16  ?  598 PRO A CA   1 
ATOM   9177  C  C    . PRO A 1 598 ? 208.506 235.292 166.138 1.00 79.16  ?  598 PRO A C    1 
ATOM   9178  O  O    . PRO A 1 598 ? 208.276 235.062 167.338 1.00 79.16  ?  598 PRO A O    1 
ATOM   9179  C  CB   . PRO A 1 598 ? 210.818 235.829 165.289 1.00 79.16  ?  598 PRO A CB   1 
ATOM   9180  C  CG   . PRO A 1 598 ? 211.846 236.661 165.984 1.00 79.16  ?  598 PRO A CG   1 
ATOM   9181  C  CD   . PRO A 1 598 ? 211.201 237.101 167.250 1.00 79.16  ?  598 PRO A CD   1 
ATOM   9182  H  HA   . PRO A 1 598 ? 209.071 236.916 164.998 1.00 79.16  ?  598 PRO A HA   1 
ATOM   9183  H  HB2  . PRO A 1 598 ? 210.885 234.901 165.565 1.00 79.16  ?  598 PRO A HB2  1 
ATOM   9184  H  HB3  . PRO A 1 598 ? 210.911 235.907 164.327 1.00 79.16  ?  598 PRO A HB3  1 
ATOM   9185  H  HG2  . PRO A 1 598 ? 212.630 236.122 166.169 1.00 79.16  ?  598 PRO A HG2  1 
ATOM   9186  H  HG3  . PRO A 1 598 ? 212.077 237.425 165.433 1.00 79.16  ?  598 PRO A HG3  1 
ATOM   9187  H  HD2  . PRO A 1 598 ? 211.281 236.412 167.928 1.00 79.16  ?  598 PRO A HD2  1 
ATOM   9188  H  HD3  . PRO A 1 598 ? 211.591 237.939 167.541 1.00 79.16  ?  598 PRO A HD3  1 
ATOM   9189  N  N    . PRO A 1 599 ? 207.937 234.566 165.164 1.00 83.33  ?  599 PRO A N    1 
ATOM   9190  C  CA   . PRO A 1 599 ? 206.999 233.485 165.492 1.00 83.33  ?  599 PRO A CA   1 
ATOM   9191  C  C    . PRO A 1 599 ? 207.672 232.317 166.186 1.00 83.33  ?  599 PRO A C    1 
ATOM   9192  O  O    . PRO A 1 599 ? 207.206 231.855 167.233 1.00 83.33  ?  599 PRO A O    1 
ATOM   9193  C  CB   . PRO A 1 599 ? 206.430 233.079 164.123 1.00 83.33  ?  599 PRO A CB   1 
ATOM   9194  C  CG   . PRO A 1 599 ? 206.965 234.090 163.133 1.00 83.33  ?  599 PRO A CG   1 
ATOM   9195  C  CD   . PRO A 1 599 ? 208.224 234.609 163.723 1.00 83.33  ?  599 PRO A CD   1 
ATOM   9196  H  HA   . PRO A 1 599 ? 206.291 233.806 166.061 1.00 83.33  ?  599 PRO A HA   1 
ATOM   9197  H  HB2  . PRO A 1 599 ? 206.735 232.186 163.897 1.00 83.33  ?  599 PRO A HB2  1 
ATOM   9198  H  HB3  . PRO A 1 599 ? 205.461 233.112 164.152 1.00 83.33  ?  599 PRO A HB3  1 
ATOM   9199  H  HG2  . PRO A 1 599 ? 207.142 233.653 162.285 1.00 83.33  ?  599 PRO A HG2  1 
ATOM   9200  H  HG3  . PRO A 1 599 ? 206.321 234.806 163.019 1.00 83.33  ?  599 PRO A HG3  1 
ATOM   9201  H  HD2  . PRO A 1 599 ? 208.968 234.026 163.505 1.00 83.33  ?  599 PRO A HD2  1 
ATOM   9202  H  HD3  . PRO A 1 599 ? 208.381 235.518 163.425 1.00 83.33  ?  599 PRO A HD3  1 
ATOM   9203  N  N    . SER A 1 600 ? 208.785 231.842 165.623 1.00 88.89  ?  600 SER A N    1 
ATOM   9204  C  CA   . SER A 1 600 ? 209.509 230.740 166.243 1.00 88.89  ?  600 SER A CA   1 
ATOM   9205  C  C    . SER A 1 600 ? 209.811 231.014 167.709 1.00 88.89  ?  600 SER A C    1 
ATOM   9206  O  O    . SER A 1 600 ? 210.134 230.078 168.449 1.00 88.89  ?  600 SER A O    1 
ATOM   9207  C  CB   . SER A 1 600 ? 210.813 230.471 165.489 1.00 88.89  ?  600 SER A CB   1 
ATOM   9208  O  OG   . SER A 1 600 ? 211.423 229.275 165.945 1.00 88.89  ?  600 SER A OG   1 
ATOM   9209  H  H    . SER A 1 600 ? 209.133 232.135 164.893 1.00 88.89  ?  600 SER A H    1 
ATOM   9210  H  HA   . SER A 1 600 ? 208.966 229.939 166.194 1.00 88.89  ?  600 SER A HA   1 
ATOM   9211  H  HB2  . SER A 1 600 ? 210.621 230.386 164.543 1.00 88.89  ?  600 SER A HB2  1 
ATOM   9212  H  HB3  . SER A 1 600 ? 211.422 231.210 165.639 1.00 88.89  ?  600 SER A HB3  1 
ATOM   9213  H  HG   . SER A 1 600 ? 212.117 229.116 165.498 1.00 88.89  ?  600 SER A HG   1 
ATOM   9214  N  N    . ARG A 1 601 ? 209.715 232.271 168.145 1.00 84.09  ?  601 ARG A N    1 
ATOM   9215  C  CA   . ARG A 1 601 ? 209.901 232.601 169.550 1.00 84.09  ?  601 ARG A CA   1 
ATOM   9216  C  C    . ARG A 1 601 ? 208.575 232.726 170.294 1.00 84.09  ?  601 ARG A C    1 
ATOM   9217  O  O    . ARG A 1 601 ? 208.419 232.138 171.368 1.00 84.09  ?  601 ARG A O    1 
ATOM   9218  C  CB   . ARG A 1 601 ? 210.704 233.898 169.688 1.00 84.09  ?  601 ARG A CB   1 
ATOM   9219  C  CG   . ARG A 1 601 ? 211.223 234.144 171.101 1.00 84.09  ?  601 ARG A CG   1 
ATOM   9220  C  CD   . ARG A 1 601 ? 211.486 235.615 171.364 1.00 84.09  ?  601 ARG A CD   1 
ATOM   9221  N  NE   . ARG A 1 601 ? 212.333 235.810 172.536 1.00 84.09  ?  601 ARG A NE   1 
ATOM   9222  C  CZ   . ARG A 1 601 ? 213.108 236.866 172.746 1.00 84.09  ?  601 ARG A CZ   1 
ATOM   9223  N  NH1  . ARG A 1 601 ? 213.863 236.965 173.828 1.00 84.09  1  601 ARG A NH1  1 
ATOM   9224  N  NH2  . ARG A 1 601 ? 213.127 237.850 171.849 1.00 84.09  ?  601 ARG A NH2  1 
ATOM   9225  H  H    . ARG A 1 601 ? 209.554 232.951 167.645 1.00 84.09  ?  601 ARG A H    1 
ATOM   9226  H  HA   . ARG A 1 601 ? 210.413 231.895 169.973 1.00 84.09  ?  601 ARG A HA   1 
ATOM   9227  H  HB2  . ARG A 1 601 ? 211.469 233.860 169.092 1.00 84.09  ?  601 ARG A HB2  1 
ATOM   9228  H  HB3  . ARG A 1 601 ? 210.135 234.645 169.447 1.00 84.09  ?  601 ARG A HB3  1 
ATOM   9229  H  HG2  . ARG A 1 601 ? 210.563 233.839 171.743 1.00 84.09  ?  601 ARG A HG2  1 
ATOM   9230  H  HG3  . ARG A 1 601 ? 212.056 233.663 171.224 1.00 84.09  ?  601 ARG A HG3  1 
ATOM   9231  H  HD2  . ARG A 1 601 ? 211.931 235.997 170.592 1.00 84.09  ?  601 ARG A HD2  1 
ATOM   9232  H  HD3  . ARG A 1 601 ? 210.643 236.066 171.524 1.00 84.09  ?  601 ARG A HD3  1 
ATOM   9233  H  HE   . ARG A 1 601 ? 212.318 235.202 173.144 1.00 84.09  ?  601 ARG A HE   1 
ATOM   9234  H  HH11 . ARG A 1 601 ? 213.858 236.335 174.414 1.00 84.09  ?  601 ARG A HH11 1 
ATOM   9235  H  HH12 . ARG A 1 601 ? 214.358 237.658 173.946 1.00 84.09  ?  601 ARG A HH12 1 
ATOM   9236  H  HH21 . ARG A 1 601 ? 212.644 237.804 171.140 1.00 84.09  ?  601 ARG A HH21 1 
ATOM   9237  H  HH22 . ARG A 1 601 ? 213.628 238.537 171.981 1.00 84.09  ?  601 ARG A HH22 1 
ATOM   9238  N  N    . PHE A 1 602 ? 207.610 233.489 169.764 1.00 85.83  ?  602 PHE A N    1 
ATOM   9239  C  CA   . PHE A 1 602 ? 206.422 233.732 170.581 1.00 85.83  ?  602 PHE A CA   1 
ATOM   9240  C  C    . PHE A 1 602 ? 205.469 232.540 170.596 1.00 85.83  ?  602 PHE A C    1 
ATOM   9241  O  O    . PHE A 1 602 ? 204.722 232.374 171.567 1.00 85.83  ?  602 PHE A O    1 
ATOM   9242  C  CB   . PHE A 1 602 ? 205.690 235.019 170.159 1.00 85.83  ?  602 PHE A CB   1 
ATOM   9243  C  CG   . PHE A 1 602 ? 205.151 235.035 168.747 1.00 85.83  ?  602 PHE A CG   1 
ATOM   9244  C  CD1  . PHE A 1 602 ? 204.193 234.130 168.327 1.00 85.83  ?  602 PHE A CD1  1 
ATOM   9245  C  CD2  . PHE A 1 602 ? 205.561 236.016 167.861 1.00 85.83  ?  602 PHE A CD2  1 
ATOM   9246  C  CE1  . PHE A 1 602 ? 203.687 234.177 167.042 1.00 85.83  ?  602 PHE A CE1  1 
ATOM   9247  C  CE2  . PHE A 1 602 ? 205.058 236.070 166.576 1.00 85.83  ?  602 PHE A CE2  1 
ATOM   9248  C  CZ   . PHE A 1 602 ? 204.116 235.151 166.166 1.00 85.83  ?  602 PHE A CZ   1 
ATOM   9249  H  H    . PHE A 1 602 ? 207.620 233.857 168.987 1.00 85.83  ?  602 PHE A H    1 
ATOM   9250  H  HA   . PHE A 1 602 ? 206.715 233.867 171.497 1.00 85.83  ?  602 PHE A HA   1 
ATOM   9251  H  HB2  . PHE A 1 602 ? 204.938 235.154 170.757 1.00 85.83  ?  602 PHE A HB2  1 
ATOM   9252  H  HB3  . PHE A 1 602 ? 206.308 235.759 170.243 1.00 85.83  ?  602 PHE A HB3  1 
ATOM   9253  H  HD1  . PHE A 1 602 ? 203.894 233.473 168.911 1.00 85.83  ?  602 PHE A HD1  1 
ATOM   9254  H  HD2  . PHE A 1 602 ? 206.196 236.640 168.131 1.00 85.83  ?  602 PHE A HD2  1 
ATOM   9255  H  HE1  . PHE A 1 602 ? 203.051 233.555 166.770 1.00 85.83  ?  602 PHE A HE1  1 
ATOM   9256  H  HE2  . PHE A 1 602 ? 205.356 236.727 165.988 1.00 85.83  ?  602 PHE A HE2  1 
ATOM   9257  H  HZ   . PHE A 1 602 ? 203.779 235.181 165.299 1.00 85.83  ?  602 PHE A HZ   1 
ATOM   9258  N  N    . ILE A 1 603 ? 205.468 231.702 169.555 1.00 89.01  ?  603 ILE A N    1 
ATOM   9259  C  CA   . ILE A 1 603 ? 204.609 230.517 169.568 1.00 89.01  ?  603 ILE A CA   1 
ATOM   9260  C  C    . ILE A 1 603 ? 204.957 229.593 170.727 1.00 89.01  ?  603 ILE A C    1 
ATOM   9261  O  O    . ILE A 1 603 ? 204.047 229.222 171.489 1.00 89.01  ?  603 ILE A O    1 
ATOM   9262  C  CB   . ILE A 1 603 ? 204.674 229.803 168.206 1.00 89.01  ?  603 ILE A CB   1 
ATOM   9263  C  CG1  . ILE A 1 603 ? 204.061 230.678 167.108 1.00 89.01  ?  603 ILE A CG1  1 
ATOM   9264  C  CG2  . ILE A 1 603 ? 203.967 228.457 168.279 1.00 89.01  ?  603 ILE A CG2  1 
ATOM   9265  C  CD1  . ILE A 1 603 ? 202.590 230.997 167.301 1.00 89.01  ?  603 ILE A CD1  1 
ATOM   9266  H  H    . ILE A 1 603 ? 205.944 231.796 168.846 1.00 89.01  ?  603 ILE A H    1 
ATOM   9267  H  HA   . ILE A 1 603 ? 203.694 230.804 169.708 1.00 89.01  ?  603 ILE A HA   1 
ATOM   9268  H  HB   . ILE A 1 603 ? 205.605 229.646 167.984 1.00 89.01  ?  603 ILE A HB   1 
ATOM   9269  H  HG12 . ILE A 1 603 ? 204.543 231.518 167.078 1.00 89.01  ?  603 ILE A HG12 1 
ATOM   9270  H  HG13 . ILE A 1 603 ? 204.152 230.218 166.260 1.00 89.01  ?  603 ILE A HG13 1 
ATOM   9271  H  HG21 . ILE A 1 603 ? 203.766 228.160 167.378 1.00 89.01  ?  603 ILE A HG21 1 
ATOM   9272  H  HG22 . ILE A 1 603 ? 204.549 227.816 168.716 1.00 89.01  ?  603 ILE A HG22 1 
ATOM   9273  H  HG23 . ILE A 1 603 ? 203.145 228.558 168.783 1.00 89.01  ?  603 ILE A HG23 1 
ATOM   9274  H  HD11 . ILE A 1 603 ? 202.101 230.175 167.462 1.00 89.01  ?  603 ILE A HD11 1 
ATOM   9275  H  HD12 . ILE A 1 603 ? 202.256 231.425 166.498 1.00 89.01  ?  603 ILE A HD12 1 
ATOM   9276  H  HD13 . ILE A 1 603 ? 202.491 231.595 168.057 1.00 89.01  ?  603 ILE A HD13 1 
ATOM   9277  N  N    . PRO A 1 604 ? 206.212 229.182 170.925 1.00 91.14  ?  604 PRO A N    1 
ATOM   9278  C  CA   . PRO A 1 604 ? 206.546 228.452 172.156 1.00 91.14  ?  604 PRO A CA   1 
ATOM   9279  C  C    . PRO A 1 604 ? 206.250 229.251 173.408 1.00 91.14  ?  604 PRO A C    1 
ATOM   9280  O  O    . PRO A 1 604 ? 205.839 228.664 174.415 1.00 91.14  ?  604 PRO A O    1 
ATOM   9281  C  CB   . PRO A 1 604 ? 208.048 228.162 172.013 1.00 91.14  ?  604 PRO A CB   1 
ATOM   9282  C  CG   . PRO A 1 604 ? 208.525 229.006 170.878 1.00 91.14  ?  604 PRO A CG   1 
ATOM   9283  C  CD   . PRO A 1 604 ? 207.350 229.249 169.995 1.00 91.14  ?  604 PRO A CD   1 
ATOM   9284  H  HA   . PRO A 1 604 ? 206.059 227.614 172.191 1.00 91.14  ?  604 PRO A HA   1 
ATOM   9285  H  HB2  . PRO A 1 604 ? 208.505 228.404 172.833 1.00 91.14  ?  604 PRO A HB2  1 
ATOM   9286  H  HB3  . PRO A 1 604 ? 208.177 227.221 171.815 1.00 91.14  ?  604 PRO A HB3  1 
ATOM   9287  H  HG2  . PRO A 1 604 ? 208.872 229.841 171.223 1.00 91.14  ?  604 PRO A HG2  1 
ATOM   9288  H  HG3  . PRO A 1 604 ? 209.217 228.529 170.394 1.00 91.14  ?  604 PRO A HG3  1 
ATOM   9289  H  HD2  . PRO A 1 604 ? 207.412 230.126 169.588 1.00 91.14  ?  604 PRO A HD2  1 
ATOM   9290  H  HD3  . PRO A 1 604 ? 207.280 228.550 169.325 1.00 91.14  ?  604 PRO A HD3  1 
ATOM   9291  N  N    . LEU A 1 605 ? 206.432 230.571 173.375 1.00 89.01  ?  605 LEU A N    1 
ATOM   9292  C  CA   . LEU A 1 605 ? 206.018 231.397 174.503 1.00 89.01  ?  605 LEU A CA   1 
ATOM   9293  C  C    . LEU A 1 605 ? 204.509 231.346 174.692 1.00 89.01  ?  605 LEU A C    1 
ATOM   9294  O  O    . LEU A 1 605 ? 204.019 231.353 175.827 1.00 89.01  ?  605 LEU A O    1 
ATOM   9295  C  CB   . LEU A 1 605 ? 206.487 232.835 174.300 1.00 89.01  ?  605 LEU A CB   1 
ATOM   9296  C  CG   . LEU A 1 605 ? 206.346 233.730 175.532 1.00 89.01  ?  605 LEU A CG   1 
ATOM   9297  C  CD1  . LEU A 1 605 ? 207.379 234.837 175.505 1.00 89.01  ?  605 LEU A CD1  1 
ATOM   9298  C  CD2  . LEU A 1 605 ? 204.944 234.311 175.630 1.00 89.01  ?  605 LEU A CD2  1 
ATOM   9299  H  H    . LEU A 1 605 ? 206.793 231.004 172.725 1.00 89.01  ?  605 LEU A H    1 
ATOM   9300  H  HA   . LEU A 1 605 ? 206.433 231.059 175.312 1.00 89.01  ?  605 LEU A HA   1 
ATOM   9301  H  HB2  . LEU A 1 605 ? 207.426 232.819 174.057 1.00 89.01  ?  605 LEU A HB2  1 
ATOM   9302  H  HB3  . LEU A 1 605 ? 205.974 233.230 173.579 1.00 89.01  ?  605 LEU A HB3  1 
ATOM   9303  H  HG   . LEU A 1 605 ? 206.501 233.195 176.326 1.00 89.01  ?  605 LEU A HG   1 
ATOM   9304  H  HD11 . LEU A 1 605 ? 207.295 235.365 176.315 1.00 89.01  ?  605 LEU A HD11 1 
ATOM   9305  H  HD12 . LEU A 1 605 ? 208.264 234.442 175.460 1.00 89.01  ?  605 LEU A HD12 1 
ATOM   9306  H  HD13 . LEU A 1 605 ? 207.226 235.396 174.727 1.00 89.01  ?  605 LEU A HD13 1 
ATOM   9307  H  HD21 . LEU A 1 605 ? 204.504 234.229 174.772 1.00 89.01  ?  605 LEU A HD21 1 
ATOM   9308  H  HD22 . LEU A 1 605 ? 205.006 235.245 175.882 1.00 89.01  ?  605 LEU A HD22 1 
ATOM   9309  H  HD23 . LEU A 1 605 ? 204.446 233.818 176.297 1.00 89.01  ?  605 LEU A HD23 1 
ATOM   9310  N  N    . ALA A 1 606 ? 203.753 231.309 173.593 1.00 91.11  ?  606 ALA A N    1 
ATOM   9311  C  CA   . ALA A 1 606 ? 202.306 231.171 173.705 1.00 91.11  ?  606 ALA A CA   1 
ATOM   9312  C  C    . ALA A 1 606 ? 201.943 229.864 174.395 1.00 91.11  ?  606 ALA A C    1 
ATOM   9313  O  O    . ALA A 1 606 ? 201.078 229.831 175.279 1.00 91.11  ?  606 ALA A O    1 
ATOM   9314  C  CB   . ALA A 1 606 ? 201.663 231.247 172.320 1.00 91.11  ?  606 ALA A CB   1 
ATOM   9315  H  H    . ALA A 1 606 ? 204.048 231.361 172.787 1.00 91.11  ?  606 ALA A H    1 
ATOM   9316  H  HA   . ALA A 1 606 ? 201.956 231.900 174.241 1.00 91.11  ?  606 ALA A HA   1 
ATOM   9317  H  HB1  . ALA A 1 606 ? 201.895 232.096 171.911 1.00 91.11  ?  606 ALA A HB1  1 
ATOM   9318  H  HB2  . ALA A 1 606 ? 201.995 230.516 171.777 1.00 91.11  ?  606 ALA A HB2  1 
ATOM   9319  H  HB3  . ALA A 1 606 ? 200.701 231.176 172.416 1.00 91.11  ?  606 ALA A HB3  1 
ATOM   9320  N  N    . GLU A 1 607 ? 202.605 228.772 174.008 1.00 95.22  ?  607 GLU A N    1 
ATOM   9321  C  CA   . GLU A 1 607 ? 202.365 227.498 174.678 1.00 95.22  ?  607 GLU A CA   1 
ATOM   9322  C  C    . GLU A 1 607 ? 202.739 227.568 176.151 1.00 95.22  ?  607 GLU A C    1 
ATOM   9323  O  O    . GLU A 1 607 ? 202.010 227.048 177.003 1.00 95.22  ?  607 GLU A O    1 
ATOM   9324  C  CB   . GLU A 1 607 ? 203.146 226.383 173.985 1.00 95.22  ?  607 GLU A CB   1 
ATOM   9325  C  CG   . GLU A 1 607 ? 202.662 226.080 172.577 1.00 95.22  ?  607 GLU A CG   1 
ATOM   9326  C  CD   . GLU A 1 607 ? 203.352 224.876 171.967 1.00 95.22  ?  607 GLU A CD   1 
ATOM   9327  O  OE1  . GLU A 1 607 ? 204.292 224.345 172.593 1.00 95.22  ?  607 GLU A OE1  1 
ATOM   9328  O  OE2  . GLU A 1 607 ? 202.949 224.461 170.860 1.00 95.22  -1 607 GLU A OE2  1 
ATOM   9329  H  H    . GLU A 1 607 ? 203.185 228.742 173.374 1.00 95.22  ?  607 GLU A H    1 
ATOM   9330  H  HA   . GLU A 1 607 ? 201.424 227.284 174.623 1.00 95.22  ?  607 GLU A HA   1 
ATOM   9331  H  HB2  . GLU A 1 607 ? 204.079 226.642 173.930 1.00 95.22  ?  607 GLU A HB2  1 
ATOM   9332  H  HB3  . GLU A 1 607 ? 203.062 225.571 174.509 1.00 95.22  ?  607 GLU A HB3  1 
ATOM   9333  H  HG2  . GLU A 1 607 ? 201.710 225.899 172.601 1.00 95.22  ?  607 GLU A HG2  1 
ATOM   9334  H  HG3  . GLU A 1 607 ? 202.841 226.846 172.010 1.00 95.22  ?  607 GLU A HG3  1 
ATOM   9335  N  N    . GLU A 1 608 ? 203.862 228.207 176.468 1.00 89.16  ?  608 GLU A N    1 
ATOM   9336  C  CA   . GLU A 1 608 ? 204.309 228.321 177.848 1.00 89.16  ?  608 GLU A CA   1 
ATOM   9337  C  C    . GLU A 1 608 ? 203.353 229.131 178.712 1.00 89.16  ?  608 GLU A C    1 
ATOM   9338  O  O    . GLU A 1 608 ? 203.154 228.784 179.881 1.00 89.16  ?  608 GLU A O    1 
ATOM   9339  C  CB   . GLU A 1 608 ? 205.700 228.959 177.892 1.00 89.16  ?  608 GLU A CB   1 
ATOM   9340  C  CG   . GLU A 1 608 ? 206.365 228.919 179.259 1.00 89.16  ?  608 GLU A CG   1 
ATOM   9341  C  CD   . GLU A 1 608 ? 207.806 229.388 179.218 1.00 89.16  ?  608 GLU A CD   1 
ATOM   9342  O  OE1  . GLU A 1 608 ? 208.448 229.254 178.156 1.00 89.16  ?  608 GLU A OE1  1 
ATOM   9343  O  OE2  . GLU A 1 608 ? 208.298 229.893 180.249 1.00 89.16  -1 608 GLU A OE2  1 
ATOM   9344  H  H    . GLU A 1 608 ? 204.385 228.582 175.897 1.00 89.16  ?  608 GLU A H    1 
ATOM   9345  H  HA   . GLU A 1 608 ? 204.377 227.432 178.230 1.00 89.16  ?  608 GLU A HA   1 
ATOM   9346  H  HB2  . GLU A 1 608 ? 206.276 228.491 177.267 1.00 89.16  ?  608 GLU A HB2  1 
ATOM   9347  H  HB3  . GLU A 1 608 ? 205.621 229.889 177.631 1.00 89.16  ?  608 GLU A HB3  1 
ATOM   9348  H  HG2  . GLU A 1 608 ? 205.878 229.496 179.867 1.00 89.16  ?  608 GLU A HG2  1 
ATOM   9349  H  HG3  . GLU A 1 608 ? 206.357 228.006 179.588 1.00 89.16  ?  608 GLU A HG3  1 
ATOM   9350  N  N    . ILE A 1 609 ? 202.759 230.192 178.170 1.00 92.63  ?  609 ILE A N    1 
ATOM   9351  C  CA   . ILE A 1 609 ? 201.913 231.087 178.953 1.00 92.63  ?  609 ILE A CA   1 
ATOM   9352  C  C    . ILE A 1 609 ? 200.441 230.704 178.911 1.00 92.63  ?  609 ILE A C    1 
ATOM   9353  O  O    . ILE A 1 609 ? 199.671 231.190 179.753 1.00 92.63  ?  609 ILE A O    1 
ATOM   9354  C  CB   . ILE A 1 609 ? 202.090 232.556 178.508 1.00 92.63  ?  609 ILE A CB   1 
ATOM   9355  C  CG1  . ILE A 1 609 ? 203.552 232.990 178.667 1.00 92.63  ?  609 ILE A CG1  1 
ATOM   9356  C  CG2  . ILE A 1 609 ? 201.182 233.476 179.306 1.00 92.63  ?  609 ILE A CG2  1 
ATOM   9357  C  CD1  . ILE A 1 609 ? 204.097 232.882 180.082 1.00 92.63  ?  609 ILE A CD1  1 
ATOM   9358  H  H    . ILE A 1 609 ? 202.834 230.418 177.343 1.00 92.63  ?  609 ILE A H    1 
ATOM   9359  H  HA   . ILE A 1 609 ? 202.188 231.030 179.880 1.00 92.63  ?  609 ILE A HA   1 
ATOM   9360  H  HB   . ILE A 1 609 ? 201.850 232.625 177.571 1.00 92.63  ?  609 ILE A HB   1 
ATOM   9361  H  HG12 . ILE A 1 609 ? 204.105 232.434 178.096 1.00 92.63  ?  609 ILE A HG12 1 
ATOM   9362  H  HG13 . ILE A 1 609 ? 203.630 233.918 178.395 1.00 92.63  ?  609 ILE A HG13 1 
ATOM   9363  H  HG21 . ILE A 1 609 ? 200.287 233.441 178.933 1.00 92.63  ?  609 ILE A HG21 1 
ATOM   9364  H  HG22 . ILE A 1 609 ? 201.526 234.381 179.252 1.00 92.63  ?  609 ILE A HG22 1 
ATOM   9365  H  HG23 . ILE A 1 609 ? 201.169 233.184 180.231 1.00 92.63  ?  609 ILE A HG23 1 
ATOM   9366  H  HD11 . ILE A 1 609 ? 204.967 233.309 180.115 1.00 92.63  ?  609 ILE A HD11 1 
ATOM   9367  H  HD12 . ILE A 1 609 ? 203.490 233.326 180.694 1.00 92.63  ?  609 ILE A HD12 1 
ATOM   9368  H  HD13 . ILE A 1 609 ? 204.181 231.946 180.319 1.00 92.63  ?  609 ILE A HD13 1 
ATOM   9369  N  N    . GLY A 1 610 ? 200.017 229.850 177.984 1.00 96.80  ?  610 GLY A N    1 
ATOM   9370  C  CA   . GLY A 1 610 ? 198.680 229.296 178.015 1.00 96.80  ?  610 GLY A CA   1 
ATOM   9371  C  C    . GLY A 1 610 ? 197.658 229.946 177.109 1.00 96.80  ?  610 GLY A C    1 
ATOM   9372  O  O    . GLY A 1 610 ? 196.464 229.659 177.255 1.00 96.80  ?  610 GLY A O    1 
ATOM   9373  H  H    . GLY A 1 610 ? 200.493 229.578 177.321 1.00 96.80  ?  610 GLY A H    1 
ATOM   9374  H  HA2  . GLY A 1 610 ? 198.730 228.358 177.773 1.00 96.80  ?  610 GLY A HA2  1 
ATOM   9375  H  HA3  . GLY A 1 610 ? 198.342 229.348 178.923 1.00 96.80  ?  610 GLY A HA3  1 
ATOM   9376  N  N    . GLU A 1 611 ? 198.077 230.807 176.183 1.00 94.78  ?  611 GLU A N    1 
ATOM   9377  C  CA   . GLU A 1 611 ? 197.174 231.390 175.200 1.00 94.78  ?  611 GLU A CA   1 
ATOM   9378  C  C    . GLU A 1 611 ? 197.124 230.582 173.911 1.00 94.78  ?  611 GLU A C    1 
ATOM   9379  O  O    . GLU A 1 611 ? 196.907 231.154 172.837 1.00 94.78  ?  611 GLU A O    1 
ATOM   9380  C  CB   . GLU A 1 611 ? 197.583 232.831 174.897 1.00 94.78  ?  611 GLU A CB   1 
ATOM   9381  C  CG   . GLU A 1 611 ? 197.795 233.675 176.138 1.00 94.78  ?  611 GLU A CG   1 
ATOM   9382  C  CD   . GLU A 1 611 ? 196.706 233.468 177.171 1.00 94.78  ?  611 GLU A CD   1 
ATOM   9383  O  OE1  . GLU A 1 611 ? 195.537 233.796 176.877 1.00 94.78  ?  611 GLU A OE1  1 
ATOM   9384  O  OE2  . GLU A 1 611 ? 197.016 232.973 178.274 1.00 94.78  -1 611 GLU A OE2  1 
ATOM   9385  H  H    . GLU A 1 611 ? 198.890 231.075 176.107 1.00 94.78  ?  611 GLU A H    1 
ATOM   9386  H  HA   . GLU A 1 611 ? 196.276 231.404 175.566 1.00 94.78  ?  611 GLU A HA   1 
ATOM   9387  H  HB2  . GLU A 1 611 ? 198.413 232.823 174.394 1.00 94.78  ?  611 GLU A HB2  1 
ATOM   9388  H  HB3  . GLU A 1 611 ? 196.884 233.249 174.371 1.00 94.78  ?  611 GLU A HB3  1 
ATOM   9389  H  HG2  . GLU A 1 611 ? 198.644 233.435 176.542 1.00 94.78  ?  611 GLU A HG2  1 
ATOM   9390  H  HG3  . GLU A 1 611 ? 197.799 234.612 175.887 1.00 94.78  ?  611 GLU A HG3  1 
ATOM   9391  N  N    . ILE A 1 612 ? 197.318 229.266 173.999 1.00 99.29  ?  612 ILE A N    1 
ATOM   9392  C  CA   . ILE A 1 612 ? 197.379 228.435 172.799 1.00 99.29  ?  612 ILE A CA   1 
ATOM   9393  C  C    . ILE A 1 612 ? 196.100 228.585 171.986 1.00 99.29  ?  612 ILE A C    1 
ATOM   9394  O  O    . ILE A 1 612 ? 196.138 228.823 170.773 1.00 99.29  ?  612 ILE A O    1 
ATOM   9395  C  CB   . ILE A 1 612 ? 197.637 226.967 173.185 1.00 99.29  ?  612 ILE A CB   1 
ATOM   9396  C  CG1  . ILE A 1 612 ? 198.976 226.838 173.915 1.00 99.29  ?  612 ILE A CG1  1 
ATOM   9397  C  CG2  . ILE A 1 612 ? 197.639 226.082 171.954 1.00 99.29  ?  612 ILE A CG2  1 
ATOM   9398  C  CD1  . ILE A 1 612 ? 199.088 225.606 174.781 1.00 99.29  ?  612 ILE A CD1  1 
ATOM   9399  H  H    . ILE A 1 612 ? 197.415 228.834 174.736 1.00 99.29  ?  612 ILE A H    1 
ATOM   9400  H  HA   . ILE A 1 612 ? 198.119 228.733 172.248 1.00 99.29  ?  612 ILE A HA   1 
ATOM   9401  H  HB   . ILE A 1 612 ? 196.930 226.672 173.779 1.00 99.29  ?  612 ILE A HB   1 
ATOM   9402  H  HG12 . ILE A 1 612 ? 199.685 226.800 173.255 1.00 99.29  ?  612 ILE A HG12 1 
ATOM   9403  H  HG13 . ILE A 1 612 ? 199.105 227.609 174.488 1.00 99.29  ?  612 ILE A HG13 1 
ATOM   9404  H  HG21 . ILE A 1 612 ? 197.882 225.180 172.216 1.00 99.29  ?  612 ILE A HG21 1 
ATOM   9405  H  HG22 . ILE A 1 612 ? 196.755 226.081 171.554 1.00 99.29  ?  612 ILE A HG22 1 
ATOM   9406  H  HG23 . ILE A 1 612 ? 198.291 226.430 171.329 1.00 99.29  ?  612 ILE A HG23 1 
ATOM   9407  H  HD11 . ILE A 1 612 ? 199.986 225.556 175.143 1.00 99.29  ?  612 ILE A HD11 1 
ATOM   9408  H  HD12 . ILE A 1 612 ? 198.905 224.822 174.240 1.00 99.29  ?  612 ILE A HD12 1 
ATOM   9409  H  HD13 . ILE A 1 612 ? 198.444 225.670 175.502 1.00 99.29  ?  612 ILE A HD13 1 
ATOM   9410  N  N    . GLU A 1 613 ? 194.946 228.448 172.641 1.00 101.00 ?  613 GLU A N    1 
ATOM   9411  C  CA   . GLU A 1 613 ? 193.679 228.586 171.931 1.00 101.00 ?  613 GLU A CA   1 
ATOM   9412  C  C    . GLU A 1 613 ? 193.345 230.046 171.656 1.00 101.00 ?  613 GLU A C    1 
ATOM   9413  O  O    . GLU A 1 613 ? 192.749 230.358 170.619 1.00 101.00 ?  613 GLU A O    1 
ATOM   9414  C  CB   . GLU A 1 613 ? 192.554 227.925 172.730 1.00 101.00 ?  613 GLU A CB   1 
ATOM   9415  C  CG   . GLU A 1 613 ? 192.940 226.596 173.361 1.00 101.00 ?  613 GLU A CG   1 
ATOM   9416  C  CD   . GLU A 1 613 ? 193.571 225.641 172.366 1.00 101.00 ?  613 GLU A CD   1 
ATOM   9417  O  OE1  . GLU A 1 613 ? 193.071 225.554 171.225 1.00 101.00 ?  613 GLU A OE1  1 
ATOM   9418  O  OE2  . GLU A 1 613 ? 194.570 224.983 172.723 1.00 101.00 -1 613 GLU A OE2  1 
ATOM   9419  H  H    . GLU A 1 613 ? 194.872 228.279 173.481 1.00 101.00 ?  613 GLU A H    1 
ATOM   9420  H  HA   . GLU A 1 613 ? 193.746 228.128 171.078 1.00 101.00 ?  613 GLU A HA   1 
ATOM   9421  H  HB2  . GLU A 1 613 ? 192.280 228.525 173.441 1.00 101.00 ?  613 GLU A HB2  1 
ATOM   9422  H  HB3  . GLU A 1 613 ? 191.806 227.763 172.134 1.00 101.00 ?  613 GLU A HB3  1 
ATOM   9423  H  HG2  . GLU A 1 613 ? 193.574 226.751 174.078 1.00 101.00 ?  613 GLU A HG2  1 
ATOM   9424  H  HG3  . GLU A 1 613 ? 192.142 226.171 173.714 1.00 101.00 ?  613 GLU A HG3  1 
ATOM   9425  N  N    . ASN A 1 614 ? 193.707 230.949 172.569 1.00 92.91  ?  614 ASN A N    1 
ATOM   9426  C  CA   . ASN A 1 614 ? 193.334 232.352 172.414 1.00 92.91  ?  614 ASN A CA   1 
ATOM   9427  C  C    . ASN A 1 614 ? 193.999 232.968 171.189 1.00 92.91  ?  614 ASN A C    1 
ATOM   9428  O  O    . ASN A 1 614 ? 193.353 233.672 170.402 1.00 92.91  ?  614 ASN A O    1 
ATOM   9429  C  CB   . ASN A 1 614 ? 193.709 233.125 173.677 1.00 92.91  ?  614 ASN A CB   1 
ATOM   9430  C  CG   . ASN A 1 614 ? 193.124 234.520 173.701 1.00 92.91  ?  614 ASN A CG   1 
ATOM   9431  O  OD1  . ASN A 1 614 ? 192.261 234.856 172.891 1.00 92.91  ?  614 ASN A OD1  1 
ATOM   9432  N  ND2  . ASN A 1 614 ? 193.590 235.341 174.635 1.00 92.91  ?  614 ASN A ND2  1 
ATOM   9433  H  H    . ASN A 1 614 ? 194.163 230.778 173.278 1.00 92.91  ?  614 ASN A H    1 
ATOM   9434  H  HA   . ASN A 1 614 ? 192.373 232.413 172.297 1.00 92.91  ?  614 ASN A HA   1 
ATOM   9435  H  HB2  . ASN A 1 614 ? 193.377 232.645 174.451 1.00 92.91  ?  614 ASN A HB2  1 
ATOM   9436  H  HB3  . ASN A 1 614 ? 194.675 233.205 173.721 1.00 92.91  ?  614 ASN A HB3  1 
ATOM   9437  H  HD21 . ASN A 1 614 ? 194.194 235.070 175.184 1.00 92.91  ?  614 ASN A HD21 1 
ATOM   9438  H  HD22 . ASN A 1 614 ? 193.289 236.144 174.690 1.00 92.91  ?  614 ASN A HD22 1 
ATOM   9439  N  N    . ILE A 1 615 ? 195.298 232.722 171.014 1.00 94.48  ?  615 ILE A N    1 
ATOM   9440  C  CA   . ILE A 1 615 ? 195.999 233.309 169.879 1.00 94.48  ?  615 ILE A CA   1 
ATOM   9441  C  C    . ILE A 1 615 ? 195.440 232.764 168.573 1.00 94.48  ?  615 ILE A C    1 
ATOM   9442  O  O    . ILE A 1 615 ? 195.281 233.508 167.598 1.00 94.48  ?  615 ILE A O    1 
ATOM   9443  C  CB   . ILE A 1 615 ? 197.517 233.071 170.007 1.00 94.48  ?  615 ILE A CB   1 
ATOM   9444  C  CG1  . ILE A 1 615 ? 198.278 233.978 169.037 1.00 94.48  ?  615 ILE A CG1  1 
ATOM   9445  C  CG2  . ILE A 1 615 ? 197.863 231.605 169.773 1.00 94.48  ?  615 ILE A CG2  1 
ATOM   9446  C  CD1  . ILE A 1 615 ? 199.668 234.324 169.497 1.00 94.48  ?  615 ILE A CD1  1 
ATOM   9447  H  H    . ILE A 1 615 ? 195.784 232.233 171.528 1.00 94.48  ?  615 ILE A H    1 
ATOM   9448  H  HA   . ILE A 1 615 ? 195.849 234.267 169.883 1.00 94.48  ?  615 ILE A HA   1 
ATOM   9449  H  HB   . ILE A 1 615 ? 197.784 233.304 170.910 1.00 94.48  ?  615 ILE A HB   1 
ATOM   9450  H  HG12 . ILE A 1 615 ? 198.350 233.532 168.178 1.00 94.48  ?  615 ILE A HG12 1 
ATOM   9451  H  HG13 . ILE A 1 615 ? 197.789 234.809 168.935 1.00 94.48  ?  615 ILE A HG13 1 
ATOM   9452  H  HG21 . ILE A 1 615 ? 198.789 231.459 170.021 1.00 94.48  ?  615 ILE A HG21 1 
ATOM   9453  H  HG22 . ILE A 1 615 ? 197.283 231.053 170.320 1.00 94.48  ?  615 ILE A HG22 1 
ATOM   9454  H  HG23 . ILE A 1 615 ? 197.735 231.391 168.837 1.00 94.48  ?  615 ILE A HG23 1 
ATOM   9455  H  HD11 . ILE A 1 615 ? 199.614 234.771 170.356 1.00 94.48  ?  615 ILE A HD11 1 
ATOM   9456  H  HD12 . ILE A 1 615 ? 200.077 234.911 168.843 1.00 94.48  ?  615 ILE A HD12 1 
ATOM   9457  H  HD13 . ILE A 1 615 ? 200.185 233.507 169.581 1.00 94.48  ?  615 ILE A HD13 1 
ATOM   9458  N  N    . GLY A 1 616 ? 195.113 231.472 168.533 1.00 92.49  ?  616 GLY A N    1 
ATOM   9459  C  CA   . GLY A 1 616 ? 194.503 230.915 167.338 1.00 92.49  ?  616 GLY A CA   1 
ATOM   9460  C  C    . GLY A 1 616 ? 193.133 231.501 167.054 1.00 92.49  ?  616 GLY A C    1 
ATOM   9461  O  O    . GLY A 1 616 ? 192.771 231.733 165.895 1.00 92.49  ?  616 GLY A O    1 
ATOM   9462  H  H    . GLY A 1 616 ? 195.235 230.909 169.172 1.00 92.49  ?  616 GLY A H    1 
ATOM   9463  H  HA2  . GLY A 1 616 ? 195.073 231.084 166.572 1.00 92.49  ?  616 GLY A HA2  1 
ATOM   9464  H  HA3  . GLY A 1 616 ? 194.413 229.959 167.449 1.00 92.49  ?  616 GLY A HA3  1 
ATOM   9465  N  N    . ARG A 1 617 ? 192.343 231.735 168.105 1.00 90.66  ?  617 ARG A N    1 
ATOM   9466  C  CA   . ARG A 1 617 ? 191.042 232.361 167.908 1.00 90.66  ?  617 ARG A CA   1 
ATOM   9467  C  C    . ARG A 1 617 ? 191.217 233.743 167.304 1.00 90.66  ?  617 ARG A C    1 
ATOM   9468  O  O    . ARG A 1 617 ? 190.492 234.126 166.378 1.00 90.66  ?  617 ARG A O    1 
ATOM   9469  C  CB   . ARG A 1 617 ? 190.278 232.440 169.234 1.00 90.66  ?  617 ARG A CB   1 
ATOM   9470  C  CG   . ARG A 1 617 ? 190.268 233.816 169.890 1.00 90.66  ?  617 ARG A CG   1 
ATOM   9471  C  CD   . ARG A 1 617 ? 189.580 233.795 171.236 1.00 90.66  ?  617 ARG A CD   1 
ATOM   9472  N  NE   . ARG A 1 617 ? 190.068 234.863 172.100 1.00 90.66  ?  617 ARG A NE   1 
ATOM   9473  C  CZ   . ARG A 1 617 ? 189.831 236.153 171.907 1.00 90.66  ?  617 ARG A CZ   1 
ATOM   9474  N  NH1  . ARG A 1 617 ? 190.322 237.074 172.721 1.00 90.66  1  617 ARG A NH1  1 
ATOM   9475  N  NH2  . ARG A 1 617 ? 189.087 236.531 170.871 1.00 90.66  ?  617 ARG A NH2  1 
ATOM   9476  H  H    . ARG A 1 617 ? 192.536 231.550 168.923 1.00 90.66  ?  617 ARG A H    1 
ATOM   9477  H  HA   . ARG A 1 617 ? 190.520 231.823 167.292 1.00 90.66  ?  617 ARG A HA   1 
ATOM   9478  H  HB2  . ARG A 1 617 ? 189.355 232.190 169.071 1.00 90.66  ?  617 ARG A HB2  1 
ATOM   9479  H  HB3  . ARG A 1 617 ? 190.680 231.820 169.861 1.00 90.66  ?  617 ARG A HB3  1 
ATOM   9480  H  HG2  . ARG A 1 617 ? 191.173 234.127 170.026 1.00 90.66  ?  617 ARG A HG2  1 
ATOM   9481  H  HG3  . ARG A 1 617 ? 189.779 234.436 169.328 1.00 90.66  ?  617 ARG A HG3  1 
ATOM   9482  H  HD2  . ARG A 1 617 ? 188.625 233.911 171.112 1.00 90.66  ?  617 ARG A HD2  1 
ATOM   9483  H  HD3  . ARG A 1 617 ? 189.763 232.949 171.673 1.00 90.66  ?  617 ARG A HD3  1 
ATOM   9484  H  HE   . ARG A 1 617 ? 190.509 234.637 172.803 1.00 90.66  ?  617 ARG A HE   1 
ATOM   9485  H  HH11 . ARG A 1 617 ? 190.804 236.840 173.393 1.00 90.66  ?  617 ARG A HH11 1 
ATOM   9486  H  HH12 . ARG A 1 617 ? 190.156 237.905 172.578 1.00 90.66  ?  617 ARG A HH12 1 
ATOM   9487  H  HH21 . ARG A 1 617 ? 188.762 235.945 170.333 1.00 90.66  ?  617 ARG A HH21 1 
ATOM   9488  H  HH22 . ARG A 1 617 ? 188.929 237.366 170.739 1.00 90.66  ?  617 ARG A HH22 1 
ATOM   9489  N  N    . TRP A 1 618 ? 192.192 234.503 167.808 1.00 86.24  ?  618 TRP A N    1 
ATOM   9490  C  CA   . TRP A 1 618 ? 192.467 235.809 167.221 1.00 86.24  ?  618 TRP A CA   1 
ATOM   9491  C  C    . TRP A 1 618 ? 192.878 235.672 165.764 1.00 86.24  ?  618 TRP A C    1 
ATOM   9492  O  O    . TRP A 1 618 ? 192.449 236.459 164.914 1.00 86.24  ?  618 TRP A O    1 
ATOM   9493  C  CB   . TRP A 1 618 ? 193.558 236.539 168.001 1.00 86.24  ?  618 TRP A CB   1 
ATOM   9494  C  CG   . TRP A 1 618 ? 193.719 237.960 167.553 1.00 86.24  ?  618 TRP A CG   1 
ATOM   9495  C  CD1  . TRP A 1 618 ? 193.239 239.070 168.177 1.00 86.24  ?  618 TRP A CD1  1 
ATOM   9496  C  CD2  . TRP A 1 618 ? 194.394 238.423 166.375 1.00 86.24  ?  618 TRP A CD2  1 
ATOM   9497  N  NE1  . TRP A 1 618 ? 193.574 240.195 167.468 1.00 86.24  ?  618 TRP A NE1  1 
ATOM   9498  C  CE2  . TRP A 1 618 ? 194.284 239.825 166.357 1.00 86.24  ?  618 TRP A CE2  1 
ATOM   9499  C  CE3  . TRP A 1 618 ? 195.083 237.788 165.337 1.00 86.24  ?  618 TRP A CE3  1 
ATOM   9500  C  CZ2  . TRP A 1 618 ? 194.837 240.604 165.343 1.00 86.24  ?  618 TRP A CZ2  1 
ATOM   9501  C  CZ3  . TRP A 1 618 ? 195.629 238.564 164.331 1.00 86.24  ?  618 TRP A CZ3  1 
ATOM   9502  C  CH2  . TRP A 1 618 ? 195.503 239.955 164.342 1.00 86.24  ?  618 TRP A CH2  1 
ATOM   9503  H  H    . TRP A 1 618 ? 192.694 234.291 168.474 1.00 86.24  ?  618 TRP A H    1 
ATOM   9504  H  HA   . TRP A 1 618 ? 191.662 236.348 167.258 1.00 86.24  ?  618 TRP A HA   1 
ATOM   9505  H  HB2  . TRP A 1 618 ? 193.326 236.545 168.942 1.00 86.24  ?  618 TRP A HB2  1 
ATOM   9506  H  HB3  . TRP A 1 618 ? 194.404 236.083 167.867 1.00 86.24  ?  618 TRP A HB3  1 
ATOM   9507  H  HD1  . TRP A 1 618 ? 192.753 239.066 168.970 1.00 86.24  ?  618 TRP A HD1  1 
ATOM   9508  H  HE1  . TRP A 1 618 ? 193.373 241.002 167.683 1.00 86.24  ?  618 TRP A HE1  1 
ATOM   9509  H  HE3  . TRP A 1 618 ? 195.169 236.862 165.323 1.00 86.24  ?  618 TRP A HE3  1 
ATOM   9510  H  HZ2  . TRP A 1 618 ? 194.756 241.530 165.345 1.00 86.24  ?  618 TRP A HZ2  1 
ATOM   9511  H  HZ3  . TRP A 1 618 ? 196.089 238.155 163.635 1.00 86.24  ?  618 TRP A HZ3  1 
ATOM   9512  H  HH2  . TRP A 1 618 ? 195.881 240.450 163.653 1.00 86.24  ?  618 TRP A HH2  1 
ATOM   9513  N  N    . VAL A 1 619 ? 193.727 234.691 165.460 1.00 85.66  ?  619 VAL A N    1 
ATOM   9514  C  CA   . VAL A 1 619 ? 194.208 234.529 164.093 1.00 85.66  ?  619 VAL A CA   1 
ATOM   9515  C  C    . VAL A 1 619 ? 193.044 234.271 163.150 1.00 85.66  ?  619 VAL A C    1 
ATOM   9516  O  O    . VAL A 1 619 ? 192.928 234.903 162.093 1.00 85.66  ?  619 VAL A O    1 
ATOM   9517  C  CB   . VAL A 1 619 ? 195.250 233.398 164.027 1.00 85.66  ?  619 VAL A CB   1 
ATOM   9518  C  CG1  . VAL A 1 619 ? 195.506 232.995 162.582 1.00 85.66  ?  619 VAL A CG1  1 
ATOM   9519  C  CG2  . VAL A 1 619 ? 196.543 233.823 164.713 1.00 85.66  ?  619 VAL A CG2  1 
ATOM   9520  H  H    . VAL A 1 619 ? 194.035 234.115 166.020 1.00 85.66  ?  619 VAL A H    1 
ATOM   9521  H  HA   . VAL A 1 619 ? 194.636 235.352 163.809 1.00 85.66  ?  619 VAL A HA   1 
ATOM   9522  H  HB   . VAL A 1 619 ? 194.904 232.624 164.496 1.00 85.66  ?  619 VAL A HB   1 
ATOM   9523  H  HG11 . VAL A 1 619 ? 196.396 232.620 162.504 1.00 85.66  ?  619 VAL A HG11 1 
ATOM   9524  H  HG12 . VAL A 1 619 ? 195.425 233.773 162.009 1.00 85.66  ?  619 VAL A HG12 1 
ATOM   9525  H  HG13 . VAL A 1 619 ? 194.852 232.326 162.333 1.00 85.66  ?  619 VAL A HG13 1 
ATOM   9526  H  HG21 . VAL A 1 619 ? 196.605 234.791 164.709 1.00 85.66  ?  619 VAL A HG21 1 
ATOM   9527  H  HG22 . VAL A 1 619 ? 196.539 233.497 165.625 1.00 85.66  ?  619 VAL A HG22 1 
ATOM   9528  H  HG23 . VAL A 1 619 ? 197.296 233.444 164.237 1.00 85.66  ?  619 VAL A HG23 1 
ATOM   9529  N  N    . ILE A 1 620 ? 192.151 233.355 163.522 1.00 91.53  ?  620 ILE A N    1 
ATOM   9530  C  CA   . ILE A 1 620 ? 191.047 233.008 162.631 1.00 91.53  ?  620 ILE A CA   1 
ATOM   9531  C  C    . ILE A 1 620 ? 190.058 234.165 162.524 1.00 91.53  ?  620 ILE A C    1 
ATOM   9532  O  O    . ILE A 1 620 ? 189.515 234.438 161.446 1.00 91.53  ?  620 ILE A O    1 
ATOM   9533  C  CB   . ILE A 1 620 ? 190.360 231.709 163.091 1.00 91.53  ?  620 ILE A CB   1 
ATOM   9534  C  CG1  . ILE A 1 620 ? 189.284 231.306 162.080 1.00 91.53  ?  620 ILE A CG1  1 
ATOM   9535  C  CG2  . ILE A 1 620 ? 189.757 231.872 164.476 1.00 91.53  ?  620 ILE A CG2  1 
ATOM   9536  C  CD1  . ILE A 1 620 ? 188.846 229.874 162.199 1.00 91.53  ?  620 ILE A CD1  1 
ATOM   9537  H  H    . ILE A 1 620 ? 192.165 232.925 164.267 1.00 91.53  ?  620 ILE A H    1 
ATOM   9538  H  HA   . ILE A 1 620 ? 191.405 232.848 161.744 1.00 91.53  ?  620 ILE A HA   1 
ATOM   9539  H  HB   . ILE A 1 620 ? 191.026 231.004 163.127 1.00 91.53  ?  620 ILE A HB   1 
ATOM   9540  H  HG12 . ILE A 1 620 ? 188.503 231.866 162.210 1.00 91.53  ?  620 ILE A HG12 1 
ATOM   9541  H  HG13 . ILE A 1 620 ? 189.634 231.433 161.184 1.00 91.53  ?  620 ILE A HG13 1 
ATOM   9542  H  HG21 . ILE A 1 620 ? 190.455 232.143 165.089 1.00 91.53  ?  620 ILE A HG21 1 
ATOM   9543  H  HG22 . ILE A 1 620 ? 189.385 231.022 164.758 1.00 91.53  ?  620 ILE A HG22 1 
ATOM   9544  H  HG23 . ILE A 1 620 ? 189.059 232.543 164.445 1.00 91.53  ?  620 ILE A HG23 1 
ATOM   9545  H  HD11 . ILE A 1 620 ? 189.611 229.300 162.042 1.00 91.53  ?  620 ILE A HD11 1 
ATOM   9546  H  HD12 . ILE A 1 620 ? 188.158 229.698 161.539 1.00 91.53  ?  620 ILE A HD12 1 
ATOM   9547  H  HD13 . ILE A 1 620 ? 188.498 229.727 163.090 1.00 91.53  ?  620 ILE A HD13 1 
ATOM   9548  N  N    . ALA A 1 621 ? 189.798 234.859 163.636 1.00 84.25  ?  621 ALA A N    1 
ATOM   9549  C  CA   . ALA A 1 621 ? 188.895 236.004 163.580 1.00 84.25  ?  621 ALA A CA   1 
ATOM   9550  C  C    . ALA A 1 621 ? 189.447 237.101 162.682 1.00 84.25  ?  621 ALA A C    1 
ATOM   9551  O  O    . ALA A 1 621 ? 188.701 237.690 161.890 1.00 84.25  ?  621 ALA A O    1 
ATOM   9552  C  CB   . ALA A 1 621 ? 188.647 236.545 164.988 1.00 84.25  ?  621 ALA A CB   1 
ATOM   9553  H  H    . ALA A 1 621 ? 190.122 234.690 164.415 1.00 84.25  ?  621 ALA A H    1 
ATOM   9554  H  HA   . ALA A 1 621 ? 188.044 235.719 163.213 1.00 84.25  ?  621 ALA A HA   1 
ATOM   9555  H  HB1  . ALA A 1 621 ? 188.257 235.843 165.530 1.00 84.25  ?  621 ALA A HB1  1 
ATOM   9556  H  HB2  . ALA A 1 621 ? 188.040 237.299 164.935 1.00 84.25  ?  621 ALA A HB2  1 
ATOM   9557  H  HB3  . ALA A 1 621 ? 189.492 236.827 165.372 1.00 84.25  ?  621 ALA A HB3  1 
ATOM   9558  N  N    . GLU A 1 622 ? 190.744 237.388 162.791 1.00 88.92  ?  622 GLU A N    1 
ATOM   9559  C  CA   . GLU A 1 622 ? 191.368 238.364 161.906 1.00 88.92  ?  622 GLU A CA   1 
ATOM   9560  C  C    . GLU A 1 622 ? 191.287 237.904 160.457 1.00 88.92  ?  622 GLU A C    1 
ATOM   9561  O  O    . GLU A 1 622 ? 191.031 238.705 159.552 1.00 88.92  ?  622 GLU A O    1 
ATOM   9562  C  CB   . GLU A 1 622 ? 192.822 238.590 162.323 1.00 88.92  ?  622 GLU A CB   1 
ATOM   9563  C  CG   . GLU A 1 622 ? 193.542 239.689 161.547 1.00 88.92  ?  622 GLU A CG   1 
ATOM   9564  C  CD   . GLU A 1 622 ? 193.228 241.080 162.065 1.00 88.92  ?  622 GLU A CD   1 
ATOM   9565  O  OE1  . GLU A 1 622 ? 192.520 241.193 163.088 1.00 88.92  ?  622 GLU A OE1  1 
ATOM   9566  O  OE2  . GLU A 1 622 ? 193.691 242.063 161.449 1.00 88.92  -1 622 GLU A OE2  1 
ATOM   9567  H  H    . GLU A 1 622 ? 191.278 237.037 163.366 1.00 88.92  ?  622 GLU A H    1 
ATOM   9568  H  HA   . GLU A 1 622 ? 190.897 239.209 161.980 1.00 88.92  ?  622 GLU A HA   1 
ATOM   9569  H  HB2  . GLU A 1 622 ? 192.844 238.827 163.263 1.00 88.92  ?  622 GLU A HB2  1 
ATOM   9570  H  HB3  . GLU A 1 622 ? 193.314 237.766 162.184 1.00 88.92  ?  622 GLU A HB3  1 
ATOM   9571  H  HG2  . GLU A 1 622 ? 194.500 239.552 161.620 1.00 88.92  ?  622 GLU A HG2  1 
ATOM   9572  H  HG3  . GLU A 1 622 ? 193.276 239.652 160.616 1.00 88.92  ?  622 GLU A HG3  1 
ATOM   9573  N  N    . ALA A 1 623 ? 191.510 236.609 160.218 1.00 88.60  ?  623 ALA A N    1 
ATOM   9574  C  CA   . ALA A 1 623 ? 191.417 236.092 158.858 1.00 88.60  ?  623 ALA A CA   1 
ATOM   9575  C  C    . ALA A 1 623 ? 190.029 236.325 158.285 1.00 88.60  ?  623 ALA A C    1 
ATOM   9576  O  O    . ALA A 1 623 ? 189.888 236.772 157.143 1.00 88.60  ?  623 ALA A O    1 
ATOM   9577  C  CB   . ALA A 1 623 ? 191.761 234.603 158.838 1.00 88.60  ?  623 ALA A CB   1 
ATOM   9578  H  H    . ALA A 1 623 ? 191.713 236.023 160.813 1.00 88.60  ?  623 ALA A H    1 
ATOM   9579  H  HA   . ALA A 1 623 ? 192.055 236.557 158.294 1.00 88.60  ?  623 ALA A HA   1 
ATOM   9580  H  HB1  . ALA A 1 623 ? 192.664 234.485 159.172 1.00 88.60  ?  623 ALA A HB1  1 
ATOM   9581  H  HB2  . ALA A 1 623 ? 191.135 234.124 159.404 1.00 88.60  ?  623 ALA A HB2  1 
ATOM   9582  H  HB3  . ALA A 1 623 ? 191.698 234.275 157.928 1.00 88.60  ?  623 ALA A HB3  1 
ATOM   9583  N  N    . CYS A 1 624 ? 188.988 236.044 159.069 1.00 95.17  ?  624 CYS A N    1 
ATOM   9584  C  CA   . CYS A 1 624 ? 187.627 236.222 158.572 1.00 95.17  ?  624 CYS A CA   1 
ATOM   9585  C  C    . CYS A 1 624 ? 187.295 237.695 158.361 1.00 95.17  ?  624 CYS A C    1 
ATOM   9586  O  O    . CYS A 1 624 ? 186.652 238.057 157.368 1.00 95.17  ?  624 CYS A O    1 
ATOM   9587  C  CB   . CYS A 1 624 ? 186.631 235.571 159.529 1.00 95.17  ?  624 CYS A CB   1 
ATOM   9588  S  SG   . CYS A 1 624 ? 186.545 233.775 159.343 1.00 95.17  ?  624 CYS A SG   1 
ATOM   9589  H  H    . CYS A 1 624 ? 189.039 235.754 159.878 1.00 95.17  ?  624 CYS A H    1 
ATOM   9590  H  HA   . CYS A 1 624 ? 187.545 235.775 157.715 1.00 95.17  ?  624 CYS A HA   1 
ATOM   9591  H  HB2  . CYS A 1 624 ? 186.899 235.765 160.440 1.00 95.17  ?  624 CYS A HB2  1 
ATOM   9592  H  HB3  . CYS A 1 624 ? 185.747 235.934 159.360 1.00 95.17  ?  624 CYS A HB3  1 
ATOM   9593  H  HG   . CYS A 1 624 ? 187.632 233.313 159.554 1.00 95.17  ?  624 CYS A HG   1 
ATOM   9594  N  N    . ARG A 1 625 ? 187.715 238.566 159.282 1.00 91.99  ?  625 ARG A N    1 
ATOM   9595  C  CA   . ARG A 1 625 ? 187.440 239.987 159.098 1.00 91.99  ?  625 ARG A CA   1 
ATOM   9596  C  C    . ARG A 1 625 ? 188.133 240.514 157.849 1.00 91.99  ?  625 ARG A C    1 
ATOM   9597  O  O    . ARG A 1 625 ? 187.550 241.289 157.080 1.00 91.99  ?  625 ARG A O    1 
ATOM   9598  C  CB   . ARG A 1 625 ? 187.877 240.789 160.322 1.00 91.99  ?  625 ARG A CB   1 
ATOM   9599  C  CG   . ARG A 1 625 ? 187.300 242.198 160.330 1.00 91.99  ?  625 ARG A CG   1 
ATOM   9600  C  CD   . ARG A 1 625 ? 187.618 242.962 161.602 1.00 91.99  ?  625 ARG A CD   1 
ATOM   9601  N  NE   . ARG A 1 625 ? 188.913 243.628 161.533 1.00 91.99  ?  625 ARG A NE   1 
ATOM   9602  C  CZ   . ARG A 1 625 ? 190.066 243.088 161.908 1.00 91.99  ?  625 ARG A CZ   1 
ATOM   9603  N  NH1  . ARG A 1 625 ? 191.204 243.756 161.810 1.00 91.99  1  625 ARG A NH1  1 
ATOM   9604  N  NH2  . ARG A 1 625 ? 190.079 241.849 162.393 1.00 91.99  ?  625 ARG A NH2  1 
ATOM   9605  H  H    . ARG A 1 625 ? 188.143 238.365 160.001 1.00 91.99  ?  625 ARG A H    1 
ATOM   9606  H  HA   . ARG A 1 625 ? 186.484 240.111 158.986 1.00 91.99  ?  625 ARG A HA   1 
ATOM   9607  H  HB2  . ARG A 1 625 ? 187.585 240.334 161.126 1.00 91.99  ?  625 ARG A HB2  1 
ATOM   9608  H  HB3  . ARG A 1 625 ? 188.844 240.863 160.317 1.00 91.99  ?  625 ARG A HB3  1 
ATOM   9609  H  HG2  . ARG A 1 625 ? 187.668 242.694 159.582 1.00 91.99  ?  625 ARG A HG2  1 
ATOM   9610  H  HG3  . ARG A 1 625 ? 186.335 242.142 160.249 1.00 91.99  ?  625 ARG A HG3  1 
ATOM   9611  H  HD2  . ARG A 1 625 ? 186.942 243.646 161.730 1.00 91.99  ?  625 ARG A HD2  1 
ATOM   9612  H  HD3  . ARG A 1 625 ? 187.612 242.353 162.356 1.00 91.99  ?  625 ARG A HD3  1 
ATOM   9613  H  HE   . ARG A 1 625 ? 188.937 244.413 161.183 1.00 91.99  ?  625 ARG A HE   1 
ATOM   9614  H  HH11 . ARG A 1 625 ? 191.206 244.557 161.498 1.00 91.99  ?  625 ARG A HH11 1 
ATOM   9615  H  HH12 . ARG A 1 625 ? 191.940 243.389 162.058 1.00 91.99  ?  625 ARG A HH12 1 
ATOM   9616  H  HH21 . ARG A 1 625 ? 189.350 241.400 162.464 1.00 91.99  ?  625 ARG A HH21 1 
ATOM   9617  H  HH22 . ARG A 1 625 ? 190.822 241.495 162.637 1.00 91.99  ?  625 ARG A HH22 1 
ATOM   9618  N  N    . GLN A 1 626 ? 189.380 240.102 157.627 1.00 91.66  ?  626 GLN A N    1 
ATOM   9619  C  CA   . GLN A 1 626 ? 190.088 240.555 156.440 1.00 91.66  ?  626 GLN A CA   1 
ATOM   9620  C  C    . GLN A 1 626 ? 189.495 239.940 155.181 1.00 91.66  ?  626 GLN A C    1 
ATOM   9621  O  O    . GLN A 1 626 ? 189.533 240.559 154.113 1.00 91.66  ?  626 GLN A O    1 
ATOM   9622  C  CB   . GLN A 1 626 ? 191.574 240.220 156.555 1.00 91.66  ?  626 GLN A CB   1 
ATOM   9623  C  CG   . GLN A 1 626 ? 192.416 240.814 155.448 1.00 91.66  ?  626 GLN A CG   1 
ATOM   9624  C  CD   . GLN A 1 626 ? 192.225 242.312 155.315 1.00 91.66  ?  626 GLN A CD   1 
ATOM   9625  O  OE1  . GLN A 1 626 ? 192.493 243.067 156.248 1.00 91.66  ?  626 GLN A OE1  1 
ATOM   9626  N  NE2  . GLN A 1 626 ? 191.741 242.747 154.160 1.00 91.66  ?  626 GLN A NE2  1 
ATOM   9627  H  H    . GLN A 1 626 ? 189.825 239.569 158.135 1.00 91.66  ?  626 GLN A H    1 
ATOM   9628  H  HA   . GLN A 1 626 ? 189.994 241.518 156.376 1.00 91.66  ?  626 GLN A HA   1 
ATOM   9629  H  HB2  . GLN A 1 626 ? 191.907 240.565 157.399 1.00 91.66  ?  626 GLN A HB2  1 
ATOM   9630  H  HB3  . GLN A 1 626 ? 191.680 239.257 156.527 1.00 91.66  ?  626 GLN A HB3  1 
ATOM   9631  H  HG2  . GLN A 1 626 ? 193.350 240.646 155.637 1.00 91.66  ?  626 GLN A HG2  1 
ATOM   9632  H  HG3  . GLN A 1 626 ? 192.165 240.399 154.611 1.00 91.66  ?  626 GLN A HG3  1 
ATOM   9633  H  HE21 . GLN A 1 626 ? 191.559 242.189 153.534 1.00 91.66  ?  626 GLN A HE21 1 
ATOM   9634  H  HE22 . GLN A 1 626 ? 191.612 243.589 154.037 1.00 91.66  ?  626 GLN A HE22 1 
ATOM   9635  N  N    . LEU A 1 627 ? 188.944 238.728 155.286 1.00 91.38  ?  627 LEU A N    1 
ATOM   9636  C  CA   . LEU A 1 627 ? 188.184 238.163 154.179 1.00 91.38  ?  627 LEU A CA   1 
ATOM   9637  C  C    . LEU A 1 627 ? 186.984 239.033 153.845 1.00 91.38  ?  627 LEU A C    1 
ATOM   9638  O  O    . LEU A 1 627 ? 186.697 239.274 152.666 1.00 91.38  ?  627 LEU A O    1 
ATOM   9639  C  CB   . LEU A 1 627 ? 187.717 236.751 154.530 1.00 91.38  ?  627 LEU A CB   1 
ATOM   9640  C  CG   . LEU A 1 627 ? 188.747 235.633 154.392 1.00 91.38  ?  627 LEU A CG   1 
ATOM   9641  C  CD1  . LEU A 1 627 ? 188.292 234.386 155.135 1.00 91.38  ?  627 LEU A CD1  1 
ATOM   9642  C  CD2  . LEU A 1 627 ? 188.995 235.322 152.929 1.00 91.38  ?  627 LEU A CD2  1 
ATOM   9643  H  H    . LEU A 1 627 ? 188.999 238.222 155.979 1.00 91.38  ?  627 LEU A H    1 
ATOM   9644  H  HA   . LEU A 1 627 ? 188.751 238.111 153.395 1.00 91.38  ?  627 LEU A HA   1 
ATOM   9645  H  HB2  . LEU A 1 627 ? 187.413 236.751 155.451 1.00 91.38  ?  627 LEU A HB2  1 
ATOM   9646  H  HB3  . LEU A 1 627 ? 186.973 236.527 153.948 1.00 91.38  ?  627 LEU A HB3  1 
ATOM   9647  H  HG   . LEU A 1 627 ? 189.582 235.931 154.784 1.00 91.38  ?  627 LEU A HG   1 
ATOM   9648  H  HD11 . LEU A 1 627 ? 188.811 233.627 154.825 1.00 91.38  ?  627 LEU A HD11 1 
ATOM   9649  H  HD12 . LEU A 1 627 ? 188.432 234.515 156.086 1.00 91.38  ?  627 LEU A HD12 1 
ATOM   9650  H  HD13 . LEU A 1 627 ? 187.350 234.236 154.955 1.00 91.38  ?  627 LEU A HD13 1 
ATOM   9651  H  HD21 . LEU A 1 627 ? 189.579 234.551 152.862 1.00 91.38  ?  627 LEU A HD21 1 
ATOM   9652  H  HD22 . LEU A 1 627 ? 188.145 235.131 152.500 1.00 91.38  ?  627 LEU A HD22 1 
ATOM   9653  H  HD23 . LEU A 1 627 ? 189.410 236.091 152.508 1.00 91.38  ?  627 LEU A HD23 1 
ATOM   9654  N  N    . ALA A 1 628 ? 186.275 239.504 154.869 1.00 90.05  ?  628 ALA A N    1 
ATOM   9655  C  CA   . ALA A 1 628 ? 185.165 240.422 154.646 1.00 90.05  ?  628 ALA A CA   1 
ATOM   9656  C  C    . ALA A 1 628 ? 185.645 241.684 153.946 1.00 90.05  ?  628 ALA A C    1 
ATOM   9657  O  O    . ALA A 1 628 ? 185.019 242.162 152.993 1.00 90.05  ?  628 ALA A O    1 
ATOM   9658  C  CB   . ALA A 1 628 ? 184.507 240.772 155.979 1.00 90.05  ?  628 ALA A CB   1 
ATOM   9659  H  H    . ALA A 1 628 ? 186.414 239.307 155.695 1.00 90.05  ?  628 ALA A H    1 
ATOM   9660  H  HA   . ALA A 1 628 ? 184.502 239.994 154.081 1.00 90.05  ?  628 ALA A HA   1 
ATOM   9661  H  HB1  . ALA A 1 628 ? 184.480 239.972 156.522 1.00 90.05  ?  628 ALA A HB1  1 
ATOM   9662  H  HB2  . ALA A 1 628 ? 183.611 241.104 155.819 1.00 90.05  ?  628 ALA A HB2  1 
ATOM   9663  H  HB3  . ALA A 1 628 ? 185.042 241.445 156.428 1.00 90.05  ?  628 ALA A HB3  1 
ATOM   9664  N  N    . GLU A 1 629 ? 186.764 242.236 154.411 1.00 91.18  ?  629 GLU A N    1 
ATOM   9665  C  CA   . GLU A 1 629 ? 187.278 243.472 153.830 1.00 91.18  ?  629 GLU A CA   1 
ATOM   9666  C  C    . GLU A 1 629 ? 187.657 243.282 152.365 1.00 91.18  ?  629 GLU A C    1 
ATOM   9667  O  O    . GLU A 1 629 ? 187.309 244.107 151.512 1.00 91.18  ?  629 GLU A O    1 
ATOM   9668  C  CB   . GLU A 1 629 ? 188.480 243.963 154.636 1.00 91.18  ?  629 GLU A CB   1 
ATOM   9669  C  CG   . GLU A 1 629 ? 188.717 245.462 154.548 1.00 91.18  ?  629 GLU A CG   1 
ATOM   9670  C  CD   . GLU A 1 629 ? 189.233 246.048 155.847 1.00 91.18  ?  629 GLU A CD   1 
ATOM   9671  O  OE1  . GLU A 1 629 ? 190.049 245.383 156.520 1.00 91.18  ?  629 GLU A OE1  1 
ATOM   9672  O  OE2  . GLU A 1 629 ? 188.824 247.174 156.195 1.00 91.18  -1 629 GLU A OE2  1 
ATOM   9673  H  H    . GLU A 1 629 ? 187.237 241.919 155.055 1.00 91.18  ?  629 GLU A H    1 
ATOM   9674  H  HA   . GLU A 1 629 ? 186.587 244.151 153.875 1.00 91.18  ?  629 GLU A HA   1 
ATOM   9675  H  HB2  . GLU A 1 629 ? 188.342 243.740 155.570 1.00 91.18  ?  629 GLU A HB2  1 
ATOM   9676  H  HB3  . GLU A 1 629 ? 189.277 243.521 154.306 1.00 91.18  ?  629 GLU A HB3  1 
ATOM   9677  H  HG2  . GLU A 1 629 ? 189.374 245.639 153.856 1.00 91.18  ?  629 GLU A HG2  1 
ATOM   9678  H  HG3  . GLU A 1 629 ? 187.881 245.903 154.333 1.00 91.18  ?  629 GLU A HG3  1 
ATOM   9679  N  N    . TRP A 1 630 ? 188.367 242.196 152.051 1.00 94.21  ?  630 TRP A N    1 
ATOM   9680  C  CA   . TRP A 1 630 ? 188.930 242.039 150.713 1.00 94.21  ?  630 TRP A CA   1 
ATOM   9681  C  C    . TRP A 1 630 ? 187.834 241.955 149.657 1.00 94.21  ?  630 TRP A C    1 
ATOM   9682  O  O    . TRP A 1 630 ? 187.933 242.574 148.591 1.00 94.21  ?  630 TRP A O    1 
ATOM   9683  C  CB   . TRP A 1 630 ? 189.805 240.786 150.647 1.00 94.21  ?  630 TRP A CB   1 
ATOM   9684  C  CG   . TRP A 1 630 ? 191.201 240.921 151.199 1.00 94.21  ?  630 TRP A CG   1 
ATOM   9685  C  CD1  . TRP A 1 630 ? 191.853 240.008 151.972 1.00 94.21  ?  630 TRP A CD1  1 
ATOM   9686  C  CD2  . TRP A 1 630 ? 192.108 242.021 151.030 1.00 94.21  ?  630 TRP A CD2  1 
ATOM   9687  N  NE1  . TRP A 1 630 ? 193.107 240.462 152.290 1.00 94.21  ?  630 TRP A NE1  1 
ATOM   9688  C  CE2  . TRP A 1 630 ? 193.289 241.696 151.726 1.00 94.21  ?  630 TRP A CE2  1 
ATOM   9689  C  CE3  . TRP A 1 630 ? 192.039 243.245 150.359 1.00 94.21  ?  630 TRP A CE3  1 
ATOM   9690  C  CZ2  . TRP A 1 630 ? 194.387 242.549 151.773 1.00 94.21  ?  630 TRP A CZ2  1 
ATOM   9691  C  CZ3  . TRP A 1 630 ? 193.131 244.090 150.407 1.00 94.21  ?  630 TRP A CZ3  1 
ATOM   9692  C  CH2  . TRP A 1 630 ? 194.288 243.739 151.109 1.00 94.21  ?  630 TRP A CH2  1 
ATOM   9693  H  H    . TRP A 1 630 ? 188.536 241.546 152.589 1.00 94.21  ?  630 TRP A H    1 
ATOM   9694  H  HA   . TRP A 1 630 ? 189.471 242.813 150.509 1.00 94.21  ?  630 TRP A HA   1 
ATOM   9695  H  HB2  . TRP A 1 630 ? 189.364 240.082 151.148 1.00 94.21  ?  630 TRP A HB2  1 
ATOM   9696  H  HB3  . TRP A 1 630 ? 189.887 240.517 149.720 1.00 94.21  ?  630 TRP A HB3  1 
ATOM   9697  H  HD1  . TRP A 1 630 ? 191.501 239.190 152.238 1.00 94.21  ?  630 TRP A HD1  1 
ATOM   9698  H  HE1  . TRP A 1 630 ? 193.684 240.041 152.769 1.00 94.21  ?  630 TRP A HE1  1 
ATOM   9699  H  HE3  . TRP A 1 630 ? 191.274 243.488 149.891 1.00 94.21  ?  630 TRP A HE3  1 
ATOM   9700  H  HZ2  . TRP A 1 630 ? 195.158 242.318 152.238 1.00 94.21  ?  630 TRP A HZ2  1 
ATOM   9701  H  HZ3  . TRP A 1 630 ? 193.096 244.908 149.965 1.00 94.21  ?  630 TRP A HZ3  1 
ATOM   9702  H  HH2  . TRP A 1 630 ? 195.008 244.327 151.122 1.00 94.21  ?  630 TRP A HH2  1 
ATOM   9703  N  N    . ARG A 1 631 ? 186.782 241.182 149.935 1.00 98.06  ?  631 ARG A N    1 
ATOM   9704  C  CA   . ARG A 1 631 ? 185.798 240.863 148.905 1.00 98.06  ?  631 ARG A CA   1 
ATOM   9705  C  C    . ARG A 1 631 ? 185.159 242.116 148.322 1.00 98.06  ?  631 ARG A C    1 
ATOM   9706  O  O    . ARG A 1 631 ? 184.802 242.134 147.138 1.00 98.06  ?  631 ARG A O    1 
ATOM   9707  C  CB   . ARG A 1 631 ? 184.727 239.937 149.481 1.00 98.06  ?  631 ARG A CB   1 
ATOM   9708  C  CG   . ARG A 1 631 ? 183.644 239.539 148.494 1.00 98.06  ?  631 ARG A CG   1 
ATOM   9709  C  CD   . ARG A 1 631 ? 182.795 238.404 149.043 1.00 98.06  ?  631 ARG A CD   1 
ATOM   9710  N  NE   . ARG A 1 631 ? 182.266 238.715 150.368 1.00 98.06  ?  631 ARG A NE   1 
ATOM   9711  C  CZ   . ARG A 1 631 ? 182.048 237.828 151.330 1.00 98.06  ?  631 ARG A CZ   1 
ATOM   9712  N  NH1  . ARG A 1 631 ? 181.596 238.195 152.518 1.00 98.06  1  631 ARG A NH1  1 
ATOM   9713  N  NH2  . ARG A 1 631 ? 182.283 236.539 151.096 1.00 98.06  ?  631 ARG A NH2  1 
ATOM   9714  H  H    . ARG A 1 631 ? 186.618 240.833 150.704 1.00 98.06  ?  631 ARG A H    1 
ATOM   9715  H  HA   . ARG A 1 631 ? 186.240 240.392 148.182 1.00 98.06  ?  631 ARG A HA   1 
ATOM   9716  H  HB2  . ARG A 1 631 ? 185.153 239.124 149.796 1.00 98.06  ?  631 ARG A HB2  1 
ATOM   9717  H  HB3  . ARG A 1 631 ? 184.296 240.388 150.224 1.00 98.06  ?  631 ARG A HB3  1 
ATOM   9718  H  HG2  . ARG A 1 631 ? 183.065 240.298 148.323 1.00 98.06  ?  631 ARG A HG2  1 
ATOM   9719  H  HG3  . ARG A 1 631 ? 184.057 239.237 147.669 1.00 98.06  ?  631 ARG A HG3  1 
ATOM   9720  H  HD2  . ARG A 1 631 ? 182.047 238.245 148.447 1.00 98.06  ?  631 ARG A HD2  1 
ATOM   9721  H  HD3  . ARG A 1 631 ? 183.348 237.611 149.105 1.00 98.06  ?  631 ARG A HD3  1 
ATOM   9722  H  HE   . ARG A 1 631 ? 182.096 239.540 150.543 1.00 98.06  ?  631 ARG A HE   1 
ATOM   9723  H  HH11 . ARG A 1 631 ? 181.439 239.026 152.680 1.00 98.06  ?  631 ARG A HH11 1 
ATOM   9724  H  HH12 . ARG A 1 631 ? 181.459 237.605 153.128 1.00 98.06  ?  631 ARG A HH12 1 
ATOM   9725  H  HH21 . ARG A 1 631 ? 182.576 236.278 150.333 1.00 98.06  ?  631 ARG A HH21 1 
ATOM   9726  H  HH22 . ARG A 1 631 ? 182.141 235.961 151.717 1.00 98.06  ?  631 ARG A HH22 1 
ATOM   9727  N  N    . SER A 1 632 ? 185.006 243.170 149.129 1.00 98.91  ?  632 SER A N    1 
ATOM   9728  C  CA   . SER A 1 632 ? 184.379 244.393 148.637 1.00 98.91  ?  632 SER A CA   1 
ATOM   9729  C  C    . SER A 1 632 ? 185.076 244.901 147.381 1.00 98.91  ?  632 SER A C    1 
ATOM   9730  O  O    . SER A 1 632 ? 184.418 245.260 146.397 1.00 98.91  ?  632 SER A O    1 
ATOM   9731  C  CB   . SER A 1 632 ? 184.394 245.463 149.729 1.00 98.91  ?  632 SER A CB   1 
ATOM   9732  O  OG   . SER A 1 632 ? 185.717 245.744 150.148 1.00 98.91  ?  632 SER A OG   1 
ATOM   9733  H  H    . SER A 1 632 ? 185.255 243.201 149.951 1.00 98.91  ?  632 SER A H    1 
ATOM   9734  H  HA   . SER A 1 632 ? 183.453 244.205 148.414 1.00 98.91  ?  632 SER A HA   1 
ATOM   9735  H  HB2  . SER A 1 632 ? 183.993 246.275 149.382 1.00 98.91  ?  632 SER A HB2  1 
ATOM   9736  H  HB3  . SER A 1 632 ? 183.885 245.142 150.490 1.00 98.91  ?  632 SER A HB3  1 
ATOM   9737  H  HG   . SER A 1 632 ? 186.079 245.049 150.449 1.00 98.91  ?  632 SER A HG   1 
ATOM   9738  N  N    . GLN A 1 633 ? 186.404 244.936 147.393 1.00 98.33  ?  633 GLN A N    1 
ATOM   9739  C  CA   . GLN A 1 633 ? 187.171 245.327 146.220 1.00 98.33  ?  633 GLN A CA   1 
ATOM   9740  C  C    . GLN A 1 633 ? 187.233 244.147 145.250 1.00 98.33  ?  633 GLN A C    1 
ATOM   9741  O  O    . GLN A 1 633 ? 186.542 243.139 145.415 1.00 98.33  ?  633 GLN A O    1 
ATOM   9742  C  CB   . GLN A 1 633 ? 188.558 245.812 146.635 1.00 98.33  ?  633 GLN A CB   1 
ATOM   9743  C  CG   . GLN A 1 633 ? 188.551 247.138 147.378 1.00 98.33  ?  633 GLN A CG   1 
ATOM   9744  C  CD   . GLN A 1 633 ? 188.093 247.002 148.816 1.00 98.33  ?  633 GLN A CD   1 
ATOM   9745  O  OE1  . GLN A 1 633 ? 187.038 247.509 149.194 1.00 98.33  ?  633 GLN A OE1  1 
ATOM   9746  N  NE2  . GLN A 1 633 ? 188.890 246.316 149.628 1.00 98.33  ?  633 GLN A NE2  1 
ATOM   9747  H  H    . GLN A 1 633 ? 186.888 244.736 148.076 1.00 98.33  ?  633 GLN A H    1 
ATOM   9748  H  HA   . GLN A 1 633 ? 186.718 246.060 145.774 1.00 98.33  ?  633 GLN A HA   1 
ATOM   9749  H  HB2  . GLN A 1 633 ? 188.957 245.149 147.218 1.00 98.33  ?  633 GLN A HB2  1 
ATOM   9750  H  HB3  . GLN A 1 633 ? 189.104 245.924 145.842 1.00 98.33  ?  633 GLN A HB3  1 
ATOM   9751  H  HG2  . GLN A 1 633 ? 189.450 247.503 147.383 1.00 98.33  ?  633 GLN A HG2  1 
ATOM   9752  H  HG3  . GLN A 1 633 ? 187.947 247.749 146.928 1.00 98.33  ?  633 GLN A HG3  1 
ATOM   9753  H  HE21 . GLN A 1 633 ? 189.620 245.976 149.327 1.00 98.33  ?  633 GLN A HE21 1 
ATOM   9754  H  HE22 . GLN A 1 633 ? 188.674 246.211 150.454 1.00 98.33  ?  633 GLN A HE22 1 
ATOM   9755  N  N    . ASN A 1 634 ? 188.071 244.261 144.220 1.00 104.62 ?  634 ASN A N    1 
ATOM   9756  C  CA   . ASN A 1 634 ? 188.189 243.218 143.208 1.00 104.62 ?  634 ASN A CA   1 
ATOM   9757  C  C    . ASN A 1 634 ? 188.933 241.998 143.739 1.00 104.62 ?  634 ASN A C    1 
ATOM   9758  O  O    . ASN A 1 634 ? 189.168 241.040 142.995 1.00 104.62 ?  634 ASN A O    1 
ATOM   9759  C  CB   . ASN A 1 634 ? 188.900 243.761 141.965 1.00 104.62 ?  634 ASN A CB   1 
ATOM   9760  C  CG   . ASN A 1 634 ? 188.180 244.947 141.353 1.00 104.62 ?  634 ASN A CG   1 
ATOM   9761  O  OD1  . ASN A 1 634 ? 186.964 245.085 141.486 1.00 104.62 ?  634 ASN A OD1  1 
ATOM   9762  N  ND2  . ASN A 1 634 ? 188.930 245.809 140.677 1.00 104.62 ?  634 ASN A ND2  1 
ATOM   9763  H  H    . ASN A 1 634 ? 188.585 244.937 144.085 1.00 104.62 ?  634 ASN A H    1 
ATOM   9764  H  HA   . ASN A 1 634 ? 187.300 242.936 142.943 1.00 104.62 ?  634 ASN A HA   1 
ATOM   9765  H  HB2  . ASN A 1 634 ? 189.794 244.046 142.211 1.00 104.62 ?  634 ASN A HB2  1 
ATOM   9766  H  HB3  . ASN A 1 634 ? 188.947 243.060 141.297 1.00 104.62 ?  634 ASN A HB3  1 
ATOM   9767  H  HD21 . ASN A 1 634 ? 189.777 245.679 140.605 1.00 104.62 ?  634 ASN A HD21 1 
ATOM   9768  H  HD22 . ASN A 1 634 ? 188.568 246.498 140.310 1.00 104.62 ?  634 ASN A HD22 1 
ATOM   9769  N  N    . ILE A 1 635 ? 189.309 242.019 145.016 1.00 99.04  ?  635 ILE A N    1 
ATOM   9770  C  CA   . ILE A 1 635 ? 190.004 240.895 145.639 1.00 99.04  ?  635 ILE A CA   1 
ATOM   9771  C  C    . ILE A 1 635 ? 188.979 239.778 145.816 1.00 99.04  ?  635 ILE A C    1 
ATOM   9772  O  O    . ILE A 1 635 ? 188.104 239.856 146.680 1.00 99.04  ?  635 ILE A O    1 
ATOM   9773  C  CB   . ILE A 1 635 ? 190.650 241.288 146.970 1.00 99.04  ?  635 ILE A CB   1 
ATOM   9774  C  CG1  . ILE A 1 635 ? 191.276 242.684 146.881 1.00 99.04  ?  635 ILE A CG1  1 
ATOM   9775  C  CG2  . ILE A 1 635 ? 191.694 240.258 147.380 1.00 99.04  ?  635 ILE A CG2  1 
ATOM   9776  C  CD1  . ILE A 1 635 ? 192.179 242.885 145.678 1.00 99.04  ?  635 ILE A CD1  1 
ATOM   9777  H  H    . ILE A 1 635 ? 189.169 242.676 145.550 1.00 99.04  ?  635 ILE A H    1 
ATOM   9778  H  HA   . ILE A 1 635 ? 190.701 240.578 145.044 1.00 99.04  ?  635 ILE A HA   1 
ATOM   9779  H  HB   . ILE A 1 635 ? 189.957 241.310 147.648 1.00 99.04  ?  635 ILE A HB   1 
ATOM   9780  H  HG12 . ILE A 1 635 ? 190.572 243.349 146.842 1.00 99.04  ?  635 ILE A HG12 1 
ATOM   9781  H  HG13 . ILE A 1 635 ? 191.815 242.830 147.673 1.00 99.04  ?  635 ILE A HG13 1 
ATOM   9782  H  HG21 . ILE A 1 635 ? 191.255 239.407 147.531 1.00 99.04  ?  635 ILE A HG21 1 
ATOM   9783  H  HG22 . ILE A 1 635 ? 192.350 240.171 146.670 1.00 99.04  ?  635 ILE A HG22 1 
ATOM   9784  H  HG23 . ILE A 1 635 ? 192.127 240.556 148.195 1.00 99.04  ?  635 ILE A HG23 1 
ATOM   9785  H  HD11 . ILE A 1 635 ? 192.697 243.694 145.807 1.00 99.04  ?  635 ILE A HD11 1 
ATOM   9786  H  HD12 . ILE A 1 635 ? 192.772 242.122 145.597 1.00 99.04  ?  635 ILE A HD12 1 
ATOM   9787  H  HD13 . ILE A 1 635 ? 191.636 242.965 144.879 1.00 99.04  ?  635 ILE A HD13 1 
ATOM   9788  N  N    . HIS A 1 636 ? 189.084 238.731 144.996 1.00 100.39 ?  636 HIS A N    1 
ATOM   9789  C  CA   . HIS A 1 636 ? 188.094 237.661 145.007 1.00 100.39 ?  636 HIS A CA   1 
ATOM   9790  C  C    . HIS A 1 636 ? 188.519 236.453 145.834 1.00 100.39 ?  636 HIS A C    1 
ATOM   9791  O  O    . HIS A 1 636 ? 187.789 235.456 145.853 1.00 100.39 ?  636 HIS A O    1 
ATOM   9792  C  CB   . HIS A 1 636 ? 187.781 237.218 143.574 1.00 100.39 ?  636 HIS A CB   1 
ATOM   9793  C  CG   . HIS A 1 636 ? 188.932 236.570 142.871 1.00 100.39 ?  636 HIS A CG   1 
ATOM   9794  N  ND1  . HIS A 1 636 ? 190.079 237.255 142.532 1.00 100.39 ?  636 HIS A ND1  1 
ATOM   9795  C  CD2  . HIS A 1 636 ? 189.111 235.300 142.437 1.00 100.39 ?  636 HIS A CD2  1 
ATOM   9796  C  CE1  . HIS A 1 636 ? 190.916 236.434 141.922 1.00 100.39 ?  636 HIS A CE1  1 
ATOM   9797  N  NE2  . HIS A 1 636 ? 190.352 235.242 141.852 1.00 100.39 ?  636 HIS A NE2  1 
ATOM   9798  H  H    . HIS A 1 636 ? 189.719 238.621 144.428 1.00 100.39 ?  636 HIS A H    1 
ATOM   9799  H  HA   . HIS A 1 636 ? 187.272 238.002 145.391 1.00 100.39 ?  636 HIS A HA   1 
ATOM   9800  H  HB2  . HIS A 1 636 ? 187.050 236.582 143.595 1.00 100.39 ?  636 HIS A HB2  1 
ATOM   9801  H  HB3  . HIS A 1 636 ? 187.522 237.998 143.058 1.00 100.39 ?  636 HIS A HB3  1 
ATOM   9802  H  HD2  . HIS A 1 636 ? 188.507 234.598 142.521 1.00 100.39 ?  636 HIS A HD2  1 
ATOM   9803  H  HE1  . HIS A 1 636 ? 191.758 236.659 141.598 1.00 100.39 ?  636 HIS A HE1  1 
ATOM   9804  H  HE2  . HIS A 1 636 ? 190.705 234.542 141.498 1.00 100.39 ?  636 HIS A HE2  1 
ATOM   9805  N  N    . ILE A 1 637 ? 189.661 236.513 146.513 1.00 92.25  ?  637 ILE A N    1 
ATOM   9806  C  CA   . ILE A 1 637 ? 190.054 235.472 147.463 1.00 92.25  ?  637 ILE A CA   1 
ATOM   9807  C  C    . ILE A 1 637 ? 190.131 234.116 146.771 1.00 92.25  ?  637 ILE A C    1 
ATOM   9808  O  O    . ILE A 1 637 ? 189.240 233.277 146.963 1.00 92.25  ?  637 ILE A O    1 
ATOM   9809  C  CB   . ILE A 1 637 ? 189.083 235.413 148.653 1.00 92.25  ?  637 ILE A CB   1 
ATOM   9810  C  CG1  . ILE A 1 637 ? 188.980 236.781 149.332 1.00 92.25  ?  637 ILE A CG1  1 
ATOM   9811  C  CG2  . ILE A 1 637 ? 189.527 234.355 149.658 1.00 92.25  ?  637 ILE A CG2  1 
ATOM   9812  C  CD1  . ILE A 1 637 ? 190.272 237.253 149.974 1.00 92.25  ?  637 ILE A CD1  1 
ATOM   9813  H  H    . ILE A 1 637 ? 190.233 237.151 146.441 1.00 92.25  ?  637 ILE A H    1 
ATOM   9814  H  HA   . ILE A 1 637 ? 190.937 235.677 147.807 1.00 92.25  ?  637 ILE A HA   1 
ATOM   9815  H  HB   . ILE A 1 637 ? 188.204 235.169 148.322 1.00 92.25  ?  637 ILE A HB   1 
ATOM   9816  H  HG12 . ILE A 1 637 ? 188.720 237.442 148.672 1.00 92.25  ?  637 ILE A HG12 1 
ATOM   9817  H  HG13 . ILE A 1 637 ? 188.307 236.733 150.029 1.00 92.25  ?  637 ILE A HG13 1 
ATOM   9818  H  HG21 . ILE A 1 637 ? 189.410 233.472 149.276 1.00 92.25  ?  637 ILE A HG21 1 
ATOM   9819  H  HG22 . ILE A 1 637 ? 188.980 234.436 150.454 1.00 92.25  ?  637 ILE A HG22 1 
ATOM   9820  H  HG23 . ILE A 1 637 ? 190.459 234.498 149.881 1.00 92.25  ?  637 ILE A HG23 1 
ATOM   9821  H  HD11 . ILE A 1 637 ? 190.111 238.104 150.408 1.00 92.25  ?  637 ILE A HD11 1 
ATOM   9822  H  HD12 . ILE A 1 637 ? 190.949 237.356 149.288 1.00 92.25  ?  637 ILE A HD12 1 
ATOM   9823  H  HD13 . ILE A 1 637 ? 190.562 236.603 150.632 1.00 92.25  ?  637 ILE A HD13 1 
ATOM   9824  N  N    . PRO A 1 638 ? 191.145 233.864 145.941 1.00 88.72  ?  638 PRO A N    1 
ATOM   9825  C  CA   . PRO A 1 638 ? 191.335 232.496 145.429 1.00 88.72  ?  638 PRO A CA   1 
ATOM   9826  C  C    . PRO A 1 638 ? 191.202 231.437 146.512 1.00 88.72  ?  638 PRO A C    1 
ATOM   9827  O  O    . PRO A 1 638 ? 190.492 230.441 146.328 1.00 88.72  ?  638 PRO A O    1 
ATOM   9828  C  CB   . PRO A 1 638 ? 192.748 232.556 144.844 1.00 88.72  ?  638 PRO A CB   1 
ATOM   9829  C  CG   . PRO A 1 638 ? 192.888 233.963 144.380 1.00 88.72  ?  638 PRO A CG   1 
ATOM   9830  C  CD   . PRO A 1 638 ? 192.125 234.806 145.372 1.00 88.72  ?  638 PRO A CD   1 
ATOM   9831  H  HA   . PRO A 1 638 ? 190.699 232.311 144.719 1.00 88.72  ?  638 PRO A HA   1 
ATOM   9832  H  HB2  . PRO A 1 638 ? 193.398 232.356 145.535 1.00 88.72  ?  638 PRO A HB2  1 
ATOM   9833  H  HB3  . PRO A 1 638 ? 192.825 231.937 144.102 1.00 88.72  ?  638 PRO A HB3  1 
ATOM   9834  H  HG2  . PRO A 1 638 ? 193.826 234.210 144.376 1.00 88.72  ?  638 PRO A HG2  1 
ATOM   9835  H  HG3  . PRO A 1 638 ? 192.507 234.053 143.493 1.00 88.72  ?  638 PRO A HG3  1 
ATOM   9836  H  HD2  . PRO A 1 638 ? 192.721 235.131 146.064 1.00 88.72  ?  638 PRO A HD2  1 
ATOM   9837  H  HD3  . PRO A 1 638 ? 191.673 235.535 144.919 1.00 88.72  ?  638 PRO A HD3  1 
ATOM   9838  N  N    . ALA A 1 639 ? 191.870 231.636 147.646 1.00 90.22  ?  639 ALA A N    1 
ATOM   9839  C  CA   . ALA A 1 639 ? 191.774 230.754 148.802 1.00 90.22  ?  639 ALA A CA   1 
ATOM   9840  C  C    . ALA A 1 639 ? 192.611 231.365 149.915 1.00 90.22  ?  639 ALA A C    1 
ATOM   9841  O  O    . ALA A 1 639 ? 193.500 232.180 149.660 1.00 90.22  ?  639 ALA A O    1 
ATOM   9842  C  CB   . ALA A 1 639 ? 192.252 229.334 148.480 1.00 90.22  ?  639 ALA A CB   1 
ATOM   9843  H  H    . ALA A 1 639 ? 192.404 232.298 147.772 1.00 90.22  ?  639 ALA A H    1 
ATOM   9844  H  HA   . ALA A 1 639 ? 190.852 230.708 149.100 1.00 90.22  ?  639 ALA A HA   1 
ATOM   9845  H  HB1  . ALA A 1 639 ? 191.686 228.957 147.787 1.00 90.22  ?  639 ALA A HB1  1 
ATOM   9846  H  HB2  . ALA A 1 639 ? 193.171 229.373 148.173 1.00 90.22  ?  639 ALA A HB2  1 
ATOM   9847  H  HB3  . ALA A 1 639 ? 192.194 228.793 149.283 1.00 90.22  ?  639 ALA A HB3  1 
ATOM   9848  N  N    . LEU A 1 640 ? 192.331 230.953 151.150 1.00 84.34  ?  640 LEU A N    1 
ATOM   9849  C  CA   . LEU A 1 640 ? 192.987 231.532 152.323 1.00 84.34  ?  640 LEU A CA   1 
ATOM   9850  C  C    . LEU A 1 640 ? 193.235 230.420 153.335 1.00 84.34  ?  640 LEU A C    1 
ATOM   9851  O  O    . LEU A 1 640 ? 192.292 229.897 153.933 1.00 84.34  ?  640 LEU A O    1 
ATOM   9852  C  CB   . LEU A 1 640 ? 192.140 232.646 152.925 1.00 84.34  ?  640 LEU A CB   1 
ATOM   9853  C  CG   . LEU A 1 640 ? 192.827 233.523 153.973 1.00 84.34  ?  640 LEU A CG   1 
ATOM   9854  C  CD1  . LEU A 1 640 ? 194.092 234.148 153.420 1.00 84.34  ?  640 LEU A CD1  1 
ATOM   9855  C  CD2  . LEU A 1 640 ? 191.876 234.591 154.469 1.00 84.34  ?  640 LEU A CD2  1 
ATOM   9856  H  H    . LEU A 1 640 ? 191.762 230.335 151.338 1.00 84.34  ?  640 LEU A H    1 
ATOM   9857  H  HA   . LEU A 1 640 ? 193.843 231.900 152.057 1.00 84.34  ?  640 LEU A HA   1 
ATOM   9858  H  HB2  . LEU A 1 640 ? 191.848 233.230 152.208 1.00 84.34  ?  640 LEU A HB2  1 
ATOM   9859  H  HB3  . LEU A 1 640 ? 191.366 232.244 153.349 1.00 84.34  ?  640 LEU A HB3  1 
ATOM   9860  H  HG   . LEU A 1 640 ? 193.075 232.970 154.730 1.00 84.34  ?  640 LEU A HG   1 
ATOM   9861  H  HD11 . LEU A 1 640 ? 194.389 234.849 154.020 1.00 84.34  ?  640 LEU A HD11 1 
ATOM   9862  H  HD12 . LEU A 1 640 ? 193.905 234.519 152.544 1.00 84.34  ?  640 LEU A HD12 1 
ATOM   9863  H  HD13 . LEU A 1 640 ? 194.775 233.462 153.349 1.00 84.34  ?  640 LEU A HD13 1 
ATOM   9864  H  HD21 . LEU A 1 640 ? 191.083 234.163 154.827 1.00 84.34  ?  640 LEU A HD21 1 
ATOM   9865  H  HD22 . LEU A 1 640 ? 191.635 235.169 153.728 1.00 84.34  ?  640 LEU A HD22 1 
ATOM   9866  H  HD23 . LEU A 1 640 ? 192.314 235.109 155.163 1.00 84.34  ?  640 LEU A HD23 1 
ATOM   9867  N  N    . SER A 1 641 ? 194.503 230.065 153.524 1.00 85.77  ?  641 SER A N    1 
ATOM   9868  C  CA   . SER A 1 641 ? 194.875 229.050 154.499 1.00 85.77  ?  641 SER A CA   1 
ATOM   9869  C  C    . SER A 1 641 ? 195.360 229.718 155.777 1.00 85.77  ?  641 SER A C    1 
ATOM   9870  O  O    . SER A 1 641 ? 196.301 230.519 155.751 1.00 85.77  ?  641 SER A O    1 
ATOM   9871  C  CB   . SER A 1 641 ? 195.963 228.137 153.935 1.00 85.77  ?  641 SER A CB   1 
ATOM   9872  O  OG   . SER A 1 641 ? 196.437 227.243 154.928 1.00 85.77  ?  641 SER A OG   1 
ATOM   9873  H  H    . SER A 1 641 ? 195.169 230.403 153.097 1.00 85.77  ?  641 SER A H    1 
ATOM   9874  H  HA   . SER A 1 641 ? 194.101 228.506 154.713 1.00 85.77  ?  641 SER A HA   1 
ATOM   9875  H  HB2  . SER A 1 641 ? 195.595 227.625 153.198 1.00 85.77  ?  641 SER A HB2  1 
ATOM   9876  H  HB3  . SER A 1 641 ? 196.702 228.683 153.625 1.00 85.77  ?  641 SER A HB3  1 
ATOM   9877  H  HG   . SER A 1 641 ? 197.058 226.771 154.617 1.00 85.77  ?  641 SER A HG   1 
ATOM   9878  N  N    . VAL A 1 642 ? 194.733 229.369 156.897 1.00 80.54  ?  642 VAL A N    1 
ATOM   9879  C  CA   . VAL A 1 642 ? 195.002 230.033 158.167 1.00 80.54  ?  642 VAL A CA   1 
ATOM   9880  C  C    . VAL A 1 642 ? 195.743 229.075 159.088 1.00 80.54  ?  642 VAL A C    1 
ATOM   9881  O  O    . VAL A 1 642 ? 195.651 229.179 160.315 1.00 80.54  ?  642 VAL A O    1 
ATOM   9882  C  CB   . VAL A 1 642 ? 193.697 230.537 158.810 1.00 80.54  ?  642 VAL A CB   1 
ATOM   9883  C  CG1  . VAL A 1 642 ? 193.995 231.470 159.968 1.00 80.54  ?  642 VAL A CG1  1 
ATOM   9884  C  CG2  . VAL A 1 642 ? 192.834 231.235 157.773 1.00 80.54  ?  642 VAL A CG2  1 
ATOM   9885  H  H    . VAL A 1 642 ? 194.143 228.746 156.947 1.00 80.54  ?  642 VAL A H    1 
ATOM   9886  H  HA   . VAL A 1 642 ? 195.575 230.799 158.011 1.00 80.54  ?  642 VAL A HA   1 
ATOM   9887  H  HB   . VAL A 1 642 ? 193.201 229.778 159.155 1.00 80.54  ?  642 VAL A HB   1 
ATOM   9888  H  HG11 . VAL A 1 642 ? 194.163 230.941 160.762 1.00 80.54  ?  642 VAL A HG11 1 
ATOM   9889  H  HG12 . VAL A 1 642 ? 193.229 232.046 160.115 1.00 80.54  ?  642 VAL A HG12 1 
ATOM   9890  H  HG13 . VAL A 1 642 ? 194.774 232.007 159.754 1.00 80.54  ?  642 VAL A HG13 1 
ATOM   9891  H  HG21 . VAL A 1 642 ? 192.065 231.627 158.214 1.00 80.54  ?  642 VAL A HG21 1 
ATOM   9892  H  HG22 . VAL A 1 642 ? 193.355 231.930 157.341 1.00 80.54  ?  642 VAL A HG22 1 
ATOM   9893  H  HG23 . VAL A 1 642 ? 192.540 230.586 157.115 1.00 80.54  ?  642 VAL A HG23 1 
ATOM   9894  N  N    . ASN A 1 643 ? 196.493 228.146 158.498 1.00 86.55  ?  643 ASN A N    1 
ATOM   9895  C  CA   . ASN A 1 643 ? 197.344 227.233 159.252 1.00 86.55  ?  643 ASN A CA   1 
ATOM   9896  C  C    . ASN A 1 643 ? 196.592 226.582 160.411 1.00 86.55  ?  643 ASN A C    1 
ATOM   9897  O  O    . ASN A 1 643 ? 195.762 225.695 160.188 1.00 86.55  ?  643 ASN A O    1 
ATOM   9898  C  CB   . ASN A 1 643 ? 198.585 227.981 159.745 1.00 86.55  ?  643 ASN A CB   1 
ATOM   9899  C  CG   . ASN A 1 643 ? 199.584 227.071 160.423 1.00 86.55  ?  643 ASN A CG   1 
ATOM   9900  O  OD1  . ASN A 1 643 ? 199.287 226.462 161.449 1.00 86.55  ?  643 ASN A OD1  1 
ATOM   9901  N  ND2  . ASN A 1 643 ? 200.773 226.964 159.845 1.00 86.55  ?  643 ASN A ND2  1 
ATOM   9902  H  H    . ASN A 1 643 ? 196.526 228.020 157.648 1.00 86.55  ?  643 ASN A H    1 
ATOM   9903  H  HA   . ASN A 1 643 ? 197.644 226.526 158.660 1.00 86.55  ?  643 ASN A HA   1 
ATOM   9904  H  HB2  . ASN A 1 643 ? 199.027 228.389 158.984 1.00 86.55  ?  643 ASN A HB2  1 
ATOM   9905  H  HB3  . ASN A 1 643 ? 198.319 228.670 160.374 1.00 86.55  ?  643 ASN A HB3  1 
ATOM   9906  H  HD21 . ASN A 1 643 ? 200.943 227.404 159.126 1.00 86.55  ?  643 ASN A HD21 1 
ATOM   9907  H  HD22 . ASN A 1 643 ? 201.376 226.457 160.191 1.00 86.55  ?  643 ASN A HD22 1 
ATOM   9908  N  N    . LEU A 1 644 ? 196.868 227.006 161.645 1.00 89.60  ?  644 LEU A N    1 
ATOM   9909  C  CA   . LEU A 1 644 ? 196.320 226.428 162.871 1.00 89.60  ?  644 LEU A CA   1 
ATOM   9910  C  C    . LEU A 1 644 ? 196.963 225.096 163.231 1.00 89.60  ?  644 LEU A C    1 
ATOM   9911  O  O    . LEU A 1 644 ? 196.404 224.350 164.044 1.00 89.60  ?  644 LEU A O    1 
ATOM   9912  C  CB   . LEU A 1 644 ? 194.799 226.248 162.795 1.00 89.60  ?  644 LEU A CB   1 
ATOM   9913  C  CG   . LEU A 1 644 ? 193.984 227.393 162.190 1.00 89.60  ?  644 LEU A CG   1 
ATOM   9914  C  CD1  . LEU A 1 644 ? 192.501 227.123 162.368 1.00 89.60  ?  644 LEU A CD1  1 
ATOM   9915  C  CD2  . LEU A 1 644 ? 194.354 228.729 162.819 1.00 89.60  ?  644 LEU A CD2  1 
ATOM   9916  H  H    . LEU A 1 644 ? 197.391 227.666 161.814 1.00 89.60  ?  644 LEU A H    1 
ATOM   9917  H  HA   . LEU A 1 644 ? 196.500 227.040 163.601 1.00 89.60  ?  644 LEU A HA   1 
ATOM   9918  H  HB2  . LEU A 1 644 ? 194.610 225.450 162.276 1.00 89.60  ?  644 LEU A HB2  1 
ATOM   9919  H  HB3  . LEU A 1 644 ? 194.470 226.119 163.698 1.00 89.60  ?  644 LEU A HB3  1 
ATOM   9920  H  HG   . LEU A 1 644 ? 194.165 227.447 161.239 1.00 89.60  ?  644 LEU A HG   1 
ATOM   9921  H  HD11 . LEU A 1 644 ? 191.995 227.802 161.894 1.00 89.60  ?  644 LEU A HD11 1 
ATOM   9922  H  HD12 . LEU A 1 644 ? 192.297 226.245 162.012 1.00 89.60  ?  644 LEU A HD12 1 
ATOM   9923  H  HD13 . LEU A 1 644 ? 192.288 227.152 163.314 1.00 89.60  ?  644 LEU A HD13 1 
ATOM   9924  H  HD21 . LEU A 1 644 ? 194.142 228.700 163.764 1.00 89.60  ?  644 LEU A HD21 1 
ATOM   9925  H  HD22 . LEU A 1 644 ? 193.840 229.430 162.390 1.00 89.60  ?  644 LEU A HD22 1 
ATOM   9926  H  HD23 . LEU A 1 644 ? 195.301 228.891 162.696 1.00 89.60  ?  644 LEU A HD23 1 
ATOM   9927  N  N    . SER A 1 645 ? 198.121 224.775 162.655 1.00 92.87  ?  645 SER A N    1 
ATOM   9928  C  CA   . SER A 1 645 ? 198.848 223.571 163.043 1.00 92.87  ?  645 SER A CA   1 
ATOM   9929  C  C    . SER A 1 645 ? 199.935 223.896 164.061 1.00 92.87  ?  645 SER A C    1 
ATOM   9930  O  O    . SER A 1 645 ? 200.002 223.286 165.133 1.00 92.87  ?  645 SER A O    1 
ATOM   9931  C  CB   . SER A 1 645 ? 199.454 222.902 161.807 1.00 92.87  ?  645 SER A CB   1 
ATOM   9932  O  OG   . SER A 1 645 ? 200.213 221.761 162.167 1.00 92.87  ?  645 SER A OG   1 
ATOM   9933  H  H    . SER A 1 645 ? 198.503 225.235 162.039 1.00 92.87  ?  645 SER A H    1 
ATOM   9934  H  HA   . SER A 1 645 ? 198.234 222.942 163.453 1.00 92.87  ?  645 SER A HA   1 
ATOM   9935  H  HB2  . SER A 1 645 ? 198.738 222.630 161.211 1.00 92.87  ?  645 SER A HB2  1 
ATOM   9936  H  HB3  . SER A 1 645 ? 200.036 223.536 161.359 1.00 92.87  ?  645 SER A HB3  1 
ATOM   9937  H  HG   . SER A 1 645 ? 200.569 221.424 161.485 1.00 92.87  ?  645 SER A HG   1 
ATOM   9938  N  N    . ALA A 1 646 ? 200.801 224.859 163.737 1.00 95.07  ?  646 ALA A N    1 
ATOM   9939  C  CA   . ALA A 1 646 ? 201.836 225.272 164.676 1.00 95.07  ?  646 ALA A CA   1 
ATOM   9940  C  C    . ALA A 1 646 ? 201.250 225.872 165.944 1.00 95.07  ?  646 ALA A C    1 
ATOM   9941  O  O    . ALA A 1 646 ? 201.897 225.826 166.996 1.00 95.07  ?  646 ALA A O    1 
ATOM   9942  C  CB   . ALA A 1 646 ? 202.776 226.280 164.012 1.00 95.07  ?  646 ALA A CB   1 
ATOM   9943  H  H    . ALA A 1 646 ? 200.810 225.281 162.987 1.00 95.07  ?  646 ALA A H    1 
ATOM   9944  H  HA   . ALA A 1 646 ? 202.361 224.496 164.928 1.00 95.07  ?  646 ALA A HA   1 
ATOM   9945  H  HB1  . ALA A 1 646 ? 203.192 225.863 163.241 1.00 95.07  ?  646 ALA A HB1  1 
ATOM   9946  H  HB2  . ALA A 1 646 ? 203.455 226.546 164.651 1.00 95.07  ?  646 ALA A HB2  1 
ATOM   9947  H  HB3  . ALA A 1 646 ? 202.263 227.054 163.733 1.00 95.07  ?  646 ALA A HB3  1 
ATOM   9948  N  N    . LEU A 1 647 ? 200.045 226.433 165.871 1.00 92.84  ?  647 LEU A N    1 
ATOM   9949  C  CA   . LEU A 1 647 ? 199.392 227.018 167.034 1.00 92.84  ?  647 LEU A CA   1 
ATOM   9950  C  C    . LEU A 1 647 ? 198.765 225.969 167.944 1.00 92.84  ?  647 LEU A C    1 
ATOM   9951  O  O    . LEU A 1 647 ? 198.287 226.320 169.027 1.00 92.84  ?  647 LEU A O    1 
ATOM   9952  C  CB   . LEU A 1 647 ? 198.333 228.025 166.579 1.00 92.84  ?  647 LEU A CB   1 
ATOM   9953  C  CG   . LEU A 1 647 ? 198.891 229.198 165.766 1.00 92.84  ?  647 LEU A CG   1 
ATOM   9954  C  CD1  . LEU A 1 647 ? 198.017 229.490 164.559 1.00 92.84  ?  647 LEU A CD1  1 
ATOM   9955  C  CD2  . LEU A 1 647 ? 199.035 230.437 166.632 1.00 92.84  ?  647 LEU A CD2  1 
ATOM   9956  H  H    . LEU A 1 647 ? 199.582 226.489 165.148 1.00 92.84  ?  647 LEU A H    1 
ATOM   9957  H  HA   . LEU A 1 647 ? 200.054 227.500 167.554 1.00 92.84  ?  647 LEU A HA   1 
ATOM   9958  H  HB2  . LEU A 1 647 ? 197.682 227.565 166.026 1.00 92.84  ?  647 LEU A HB2  1 
ATOM   9959  H  HB3  . LEU A 1 647 ? 197.895 228.392 167.363 1.00 92.84  ?  647 LEU A HB3  1 
ATOM   9960  H  HG   . LEU A 1 647 ? 199.774 228.962 165.440 1.00 92.84  ?  647 LEU A HG   1 
ATOM   9961  H  HD11 . LEU A 1 647 ? 198.392 230.242 164.073 1.00 92.84  ?  647 LEU A HD11 1 
ATOM   9962  H  HD12 . LEU A 1 647 ? 197.998 228.706 163.988 1.00 92.84  ?  647 LEU A HD12 1 
ATOM   9963  H  HD13 . LEU A 1 647 ? 197.121 229.704 164.861 1.00 92.84  ?  647 LEU A HD13 1 
ATOM   9964  H  HD21 . LEU A 1 647 ? 199.657 231.048 166.207 1.00 92.84  ?  647 LEU A HD21 1 
ATOM   9965  H  HD22 . LEU A 1 647 ? 198.167 230.860 166.723 1.00 92.84  ?  647 LEU A HD22 1 
ATOM   9966  H  HD23 . LEU A 1 647 ? 199.373 230.176 167.504 1.00 92.84  ?  647 LEU A HD23 1 
ATOM   9967  N  N    . HIS A 1 648 ? 198.748 224.702 167.529 1.00 97.17  ?  648 HIS A N    1 
ATOM   9968  C  CA   . HIS A 1 648 ? 198.382 223.584 168.400 1.00 97.17  ?  648 HIS A CA   1 
ATOM   9969  C  C    . HIS A 1 648 ? 196.988 223.757 168.998 1.00 97.17  ?  648 HIS A C    1 
ATOM   9970  O  O    . HIS A 1 648 ? 196.823 223.875 170.214 1.00 97.17  ?  648 HIS A O    1 
ATOM   9971  C  CB   . HIS A 1 648 ? 199.420 223.391 169.509 1.00 97.17  ?  648 HIS A CB   1 
ATOM   9972  C  CG   . HIS A 1 648 ? 200.692 222.752 169.042 1.00 97.17  ?  648 HIS A CG   1 
ATOM   9973  N  ND1  . HIS A 1 648 ? 201.824 222.690 169.826 1.00 97.17  ?  648 HIS A ND1  1 
ATOM   9974  C  CD2  . HIS A 1 648 ? 201.011 222.148 167.873 1.00 97.17  ?  648 HIS A CD2  1 
ATOM   9975  C  CE1  . HIS A 1 648 ? 202.785 222.073 169.160 1.00 97.17  ?  648 HIS A CE1  1 
ATOM   9976  N  NE2  . HIS A 1 648 ? 202.317 221.735 167.972 1.00 97.17  ?  648 HIS A NE2  1 
ATOM   9977  H  H    . HIS A 1 648 ? 198.948 224.459 166.728 1.00 97.17  ?  648 HIS A H    1 
ATOM   9978  H  HA   . HIS A 1 648 ? 198.365 222.774 167.870 1.00 97.17  ?  648 HIS A HA   1 
ATOM   9979  H  HB2  . HIS A 1 648 ? 199.644 224.257 169.885 1.00 97.17  ?  648 HIS A HB2  1 
ATOM   9980  H  HB3  . HIS A 1 648 ? 199.041 222.824 170.198 1.00 97.17  ?  648 HIS A HB3  1 
ATOM   9981  H  HD1  . HIS A 1 648 ? 201.894 223.002 170.624 1.00 97.17  ?  648 HIS A HD1  1 
ATOM   9982  H  HD2  . HIS A 1 648 ? 200.451 222.034 167.140 1.00 97.17  ?  648 HIS A HD2  1 
ATOM   9983  H  HE1  . HIS A 1 648 ? 203.644 221.907 169.474 1.00 97.17  ?  648 HIS A HE1  1 
ATOM   9984  N  N    . PHE A 1 649 ? 195.972 223.766 168.139 1.00 92.60  ?  649 PHE A N    1 
ATOM   9985  C  CA   . PHE A 1 649 ? 194.597 223.712 168.617 1.00 92.60  ?  649 PHE A CA   1 
ATOM   9986  C  C    . PHE A 1 649 ? 194.308 222.361 169.255 1.00 92.60  ?  649 PHE A C    1 
ATOM   9987  O  O    . PHE A 1 649 ? 194.611 221.311 168.683 1.00 92.60  ?  649 PHE A O    1 
ATOM   9988  C  CB   . PHE A 1 649 ? 193.627 223.963 167.463 1.00 92.60  ?  649 PHE A CB   1 
ATOM   9989  C  CG   . PHE A 1 649 ? 193.279 225.406 167.267 1.00 92.60  ?  649 PHE A CG   1 
ATOM   9990  C  CD1  . PHE A 1 649 ? 194.044 226.214 166.449 1.00 92.60  ?  649 PHE A CD1  1 
ATOM   9991  C  CD2  . PHE A 1 649 ? 192.173 225.951 167.896 1.00 92.60  ?  649 PHE A CD2  1 
ATOM   9992  C  CE1  . PHE A 1 649 ? 193.718 227.541 166.269 1.00 92.60  ?  649 PHE A CE1  1 
ATOM   9993  C  CE2  . PHE A 1 649 ? 191.841 227.276 167.718 1.00 92.60  ?  649 PHE A CE2  1 
ATOM   9994  C  CZ   . PHE A 1 649 ? 192.613 228.072 166.903 1.00 92.60  ?  649 PHE A CZ   1 
ATOM   9995  H  H    . PHE A 1 649 ? 196.053 223.805 167.284 1.00 92.60  ?  649 PHE A H    1 
ATOM   9996  H  HA   . PHE A 1 649 ? 194.459 224.401 169.286 1.00 92.60  ?  649 PHE A HA   1 
ATOM   9997  H  HB2  . PHE A 1 649 ? 194.030 223.642 166.640 1.00 92.60  ?  649 PHE A HB2  1 
ATOM   9998  H  HB3  . PHE A 1 649 ? 192.803 223.481 167.635 1.00 92.60  ?  649 PHE A HB3  1 
ATOM   9999  H  HD1  . PHE A 1 649 ? 194.790 225.861 166.020 1.00 92.60  ?  649 PHE A HD1  1 
ATOM   10000 H  HD2  . PHE A 1 649 ? 191.648 225.415 168.446 1.00 92.60  ?  649 PHE A HD2  1 
ATOM   10001 H  HE1  . PHE A 1 649 ? 194.242 228.078 165.719 1.00 92.60  ?  649 PHE A HE1  1 
ATOM   10002 H  HE2  . PHE A 1 649 ? 191.097 227.631 168.148 1.00 92.60  ?  649 PHE A HE2  1 
ATOM   10003 H  HZ   . PHE A 1 649 ? 192.392 228.968 166.783 1.00 92.60  ?  649 PHE A HZ   1 
ATOM   10004 N  N    . ARG A 1 650 ? 193.720 222.393 170.445 1.00 98.71  ?  650 ARG A N    1 
ATOM   10005 C  CA   . ARG A 1 650 ? 193.256 221.182 171.102 1.00 98.71  ?  650 ARG A CA   1 
ATOM   10006 C  C    . ARG A 1 650 ? 191.759 221.009 170.881 1.00 98.71  ?  650 ARG A C    1 
ATOM   10007 O  O    . ARG A 1 650 ? 191.042 221.948 170.528 1.00 98.71  ?  650 ARG A O    1 
ATOM   10008 C  CB   . ARG A 1 650 ? 193.563 221.214 172.600 1.00 98.71  ?  650 ARG A CB   1 
ATOM   10009 C  CG   . ARG A 1 650 ? 194.863 220.522 172.976 1.00 98.71  ?  650 ARG A CG   1 
ATOM   10010 C  CD   . ARG A 1 650 ? 196.071 221.336 172.552 1.00 98.71  ?  650 ARG A CD   1 
ATOM   10011 N  NE   . ARG A 1 650 ? 196.099 222.634 173.215 1.00 98.71  ?  650 ARG A NE   1 
ATOM   10012 C  CZ   . ARG A 1 650 ? 196.560 222.847 174.441 1.00 98.71  ?  650 ARG A CZ   1 
ATOM   10013 N  NH1  . ARG A 1 650 ? 196.513 224.045 174.998 1.00 98.71  1  650 ARG A NH1  1 
ATOM   10014 N  NH2  . ARG A 1 650 ? 197.075 221.831 175.129 1.00 98.71  ?  650 ARG A NH2  1 
ATOM   10015 H  H    . ARG A 1 650 ? 193.577 223.111 170.897 1.00 98.71  ?  650 ARG A H    1 
ATOM   10016 H  HA   . ARG A 1 650 ? 193.709 220.415 170.719 1.00 98.71  ?  650 ARG A HA   1 
ATOM   10017 H  HB2  . ARG A 1 650 ? 193.622 222.139 172.886 1.00 98.71  ?  650 ARG A HB2  1 
ATOM   10018 H  HB3  . ARG A 1 650 ? 192.844 220.770 173.074 1.00 98.71  ?  650 ARG A HB3  1 
ATOM   10019 H  HG2  . ARG A 1 650 ? 194.897 220.408 173.939 1.00 98.71  ?  650 ARG A HG2  1 
ATOM   10020 H  HG3  . ARG A 1 650 ? 194.906 219.660 172.534 1.00 98.71  ?  650 ARG A HG3  1 
ATOM   10021 H  HD2  . ARG A 1 650 ? 196.882 220.853 172.775 1.00 98.71  ?  650 ARG A HD2  1 
ATOM   10022 H  HD3  . ARG A 1 650 ? 196.029 221.489 171.595 1.00 98.71  ?  650 ARG A HD3  1 
ATOM   10023 H  HE   . ARG A 1 650 ? 195.789 223.310 172.783 1.00 98.71  ?  650 ARG A HE   1 
ATOM   10024 H  HH11 . ARG A 1 650 ? 196.183 224.709 174.562 1.00 98.71  ?  650 ARG A HH11 1 
ATOM   10025 H  HH12 . ARG A 1 650 ? 196.819 224.162 175.793 1.00 98.71  ?  650 ARG A HH12 1 
ATOM   10026 H  HH21 . ARG A 1 650 ? 197.112 221.044 174.785 1.00 98.71  ?  650 ARG A HH21 1 
ATOM   10027 H  HH22 . ARG A 1 650 ? 197.375 221.962 175.924 1.00 98.71  ?  650 ARG A HH22 1 
ATOM   10028 N  N    . SER A 1 651 ? 191.289 219.779 171.096 1.00 107.86 ?  651 SER A N    1 
ATOM   10029 C  CA   . SER A 1 651 ? 189.879 219.486 170.867 1.00 107.86 ?  651 SER A CA   1 
ATOM   10030 C  C    . SER A 1 651 ? 188.980 220.270 171.815 1.00 107.86 ?  651 SER A C    1 
ATOM   10031 O  O    . SER A 1 651 ? 187.783 220.424 171.547 1.00 107.86 ?  651 SER A O    1 
ATOM   10032 C  CB   . SER A 1 651 ? 189.627 217.986 171.016 1.00 107.86 ?  651 SER A CB   1 
ATOM   10033 O  OG   . SER A 1 651 ? 189.968 217.537 172.316 1.00 107.86 ?  651 SER A OG   1 
ATOM   10034 H  H    . SER A 1 651 ? 191.758 219.111 171.367 1.00 107.86 ?  651 SER A H    1 
ATOM   10035 H  HA   . SER A 1 651 ? 189.656 219.747 169.962 1.00 107.86 ?  651 SER A HA   1 
ATOM   10036 H  HB2  . SER A 1 651 ? 188.688 217.805 170.856 1.00 107.86 ?  651 SER A HB2  1 
ATOM   10037 H  HB3  . SER A 1 651 ? 190.170 217.511 170.367 1.00 107.86 ?  651 SER A HB3  1 
ATOM   10038 H  HG   . SER A 1 651 ? 189.817 216.714 172.385 1.00 107.86 ?  651 SER A HG   1 
ATOM   10039 N  N    . ASN A 1 652 ? 189.533 220.770 172.921 1.00 107.43 ?  652 ASN A N    1 
ATOM   10040 C  CA   . ASN A 1 652 ? 188.725 221.481 173.903 1.00 107.43 ?  652 ASN A CA   1 
ATOM   10041 C  C    . ASN A 1 652 ? 188.130 222.769 173.347 1.00 107.43 ?  652 ASN A C    1 
ATOM   10042 O  O    . ASN A 1 652 ? 187.130 223.256 173.886 1.00 107.43 ?  652 ASN A O    1 
ATOM   10043 C  CB   . ASN A 1 652 ? 189.570 221.793 175.139 1.00 107.43 ?  652 ASN A CB   1 
ATOM   10044 C  CG   . ASN A 1 652 ? 188.728 222.142 176.351 1.00 107.43 ?  652 ASN A CG   1 
ATOM   10045 O  OD1  . ASN A 1 652 ? 187.653 221.577 176.558 1.00 107.43 ?  652 ASN A OD1  1 
ATOM   10046 N  ND2  . ASN A 1 652 ? 189.214 223.074 177.162 1.00 107.43 ?  652 ASN A ND2  1 
ATOM   10047 H  H    . ASN A 1 652 ? 190.366 220.709 173.124 1.00 107.43 ?  652 ASN A H    1 
ATOM   10048 H  HA   . ASN A 1 652 ? 187.992 220.910 174.180 1.00 107.43 ?  652 ASN A HA   1 
ATOM   10049 H  HB2  . ASN A 1 652 ? 190.107 221.016 175.360 1.00 107.43 ?  652 ASN A HB2  1 
ATOM   10050 H  HB3  . ASN A 1 652 ? 190.146 222.550 174.946 1.00 107.43 ?  652 ASN A HB3  1 
ATOM   10051 H  HD21 . ASN A 1 652 ? 189.969 223.446 176.985 1.00 107.43 ?  652 ASN A HD21 1 
ATOM   10052 H  HD22 . ASN A 1 652 ? 188.774 223.306 177.863 1.00 107.43 ?  652 ASN A HD22 1 
ATOM   10053 N  N    . GLN A 1 653 ? 188.715 223.332 172.288 1.00 105.18 ?  653 GLN A N    1 
ATOM   10054 C  CA   . GLN A 1 653 ? 188.254 224.615 171.762 1.00 105.18 ?  653 GLN A CA   1 
ATOM   10055 C  C    . GLN A 1 653 ? 188.229 224.707 170.244 1.00 105.18 ?  653 GLN A C    1 
ATOM   10056 O  O    . GLN A 1 653 ? 187.956 225.794 169.725 1.00 105.18 ?  653 GLN A O    1 
ATOM   10057 C  CB   . GLN A 1 653 ? 189.131 225.752 172.302 1.00 105.18 ?  653 GLN A CB   1 
ATOM   10058 C  CG   . GLN A 1 653 ? 189.055 225.932 173.809 1.00 105.18 ?  653 GLN A CG   1 
ATOM   10059 C  CD   . GLN A 1 653 ? 189.527 227.301 174.261 1.00 105.18 ?  653 GLN A CD   1 
ATOM   10060 O  OE1  . GLN A 1 653 ? 189.588 228.243 173.470 1.00 105.18 ?  653 GLN A OE1  1 
ATOM   10061 N  NE2  . GLN A 1 653 ? 189.866 227.416 175.539 1.00 105.18 ?  653 GLN A NE2  1 
ATOM   10062 H  H    . GLN A 1 653 ? 189.378 222.992 171.859 1.00 105.18 ?  653 GLN A H    1 
ATOM   10063 H  HA   . GLN A 1 653 ? 187.350 224.774 172.074 1.00 105.18 ?  653 GLN A HA   1 
ATOM   10064 H  HB2  . GLN A 1 653 ? 190.056 225.568 172.072 1.00 105.18 ?  653 GLN A HB2  1 
ATOM   10065 H  HB3  . GLN A 1 653 ? 188.850 226.583 171.890 1.00 105.18 ?  653 GLN A HB3  1 
ATOM   10066 H  HG2  . GLN A 1 653 ? 188.135 225.821 174.096 1.00 105.18 ?  653 GLN A HG2  1 
ATOM   10067 H  HG3  . GLN A 1 653 ? 189.618 225.267 174.235 1.00 105.18 ?  653 GLN A HG3  1 
ATOM   10068 H  HE21 . GLN A 1 653 ? 189.811 226.735 176.061 1.00 105.18 ?  653 GLN A HE21 1 
ATOM   10069 H  HE22 . GLN A 1 653 ? 190.140 228.172 175.845 1.00 105.18 ?  653 GLN A HE22 1 
ATOM   10070 N  N    . LEU A 1 654 ? 188.496 223.634 169.508 1.00 102.62 ?  654 LEU A N    1 
ATOM   10071 C  CA   . LEU A 1 654 ? 188.648 223.737 168.062 1.00 102.62 ?  654 LEU A CA   1 
ATOM   10072 C  C    . LEU A 1 654 ? 187.313 223.976 167.360 1.00 102.62 ?  654 LEU A C    1 
ATOM   10073 O  O    . LEU A 1 654 ? 187.131 225.026 166.731 1.00 102.62 ?  654 LEU A O    1 
ATOM   10074 C  CB   . LEU A 1 654 ? 189.319 222.476 167.511 1.00 102.62 ?  654 LEU A CB   1 
ATOM   10075 C  CG   . LEU A 1 654 ? 190.210 222.691 166.285 1.00 102.62 ?  654 LEU A CG   1 
ATOM   10076 C  CD1  . LEU A 1 654 ? 191.168 221.523 166.111 1.00 102.62 ?  654 LEU A CD1  1 
ATOM   10077 C  CD2  . LEU A 1 654 ? 189.376 222.892 165.031 1.00 102.62 ?  654 LEU A CD2  1 
ATOM   10078 H  H    . LEU A 1 654 ? 188.594 222.838 169.820 1.00 102.62 ?  654 LEU A H    1 
ATOM   10079 H  HA   . LEU A 1 654 ? 189.225 224.491 167.862 1.00 102.62 ?  654 LEU A HA   1 
ATOM   10080 H  HB2  . LEU A 1 654 ? 189.870 222.090 168.209 1.00 102.62 ?  654 LEU A HB2  1 
ATOM   10081 H  HB3  . LEU A 1 654 ? 188.631 221.844 167.254 1.00 102.62 ?  654 LEU A HB3  1 
ATOM   10082 H  HG   . LEU A 1 654 ? 190.741 223.492 166.420 1.00 102.62 ?  654 LEU A HG   1 
ATOM   10083 H  HD11 . LEU A 1 654 ? 191.732 221.459 166.897 1.00 102.62 ?  654 LEU A HD11 1 
ATOM   10084 H  HD12 . LEU A 1 654 ? 190.656 220.707 166.003 1.00 102.62 ?  654 LEU A HD12 1 
ATOM   10085 H  HD13 . LEU A 1 654 ? 191.714 221.678 165.324 1.00 102.62 ?  654 LEU A HD13 1 
ATOM   10086 H  HD21 . LEU A 1 654 ? 188.897 223.731 165.103 1.00 102.62 ?  654 LEU A HD21 1 
ATOM   10087 H  HD22 . LEU A 1 654 ? 189.966 222.912 164.261 1.00 102.62 ?  654 LEU A HD22 1 
ATOM   10088 H  HD23 . LEU A 1 654 ? 188.749 222.156 164.947 1.00 102.62 ?  654 LEU A HD23 1 
ATOM   10089 N  N    . PRO A 1 655 ? 186.352 223.049 167.448 1.00 102.07 ?  655 PRO A N    1 
ATOM   10090 C  CA   . PRO A 1 655 ? 185.191 223.137 166.542 1.00 102.07 ?  655 PRO A CA   1 
ATOM   10091 C  C    . PRO A 1 655 ? 184.348 224.381 166.732 1.00 102.07 ?  655 PRO A C    1 
ATOM   10092 O  O    . PRO A 1 655 ? 184.124 225.122 165.768 1.00 102.07 ?  655 PRO A O    1 
ATOM   10093 C  CB   . PRO A 1 655 ? 184.394 221.870 166.872 1.00 102.07 ?  655 PRO A CB   1 
ATOM   10094 C  CG   . PRO A 1 655 ? 184.765 221.544 168.276 1.00 102.07 ?  655 PRO A CG   1 
ATOM   10095 C  CD   . PRO A 1 655 ? 186.189 221.988 168.458 1.00 102.07 ?  655 PRO A CD   1 
ATOM   10096 H  HA   . PRO A 1 655 ? 185.486 223.093 165.619 1.00 102.07 ?  655 PRO A HA   1 
ATOM   10097 H  HB2  . PRO A 1 655 ? 183.445 222.056 166.806 1.00 102.07 ?  655 PRO A HB2  1 
ATOM   10098 H  HB3  . PRO A 1 655 ? 184.645 221.166 166.259 1.00 102.07 ?  655 PRO A HB3  1 
ATOM   10099 H  HG2  . PRO A 1 655 ? 184.181 222.025 168.883 1.00 102.07 ?  655 PRO A HG2  1 
ATOM   10100 H  HG3  . PRO A 1 655 ? 184.687 220.588 168.419 1.00 102.07 ?  655 PRO A HG3  1 
ATOM   10101 H  HD2  . PRO A 1 655 ? 186.316 222.345 169.350 1.00 102.07 ?  655 PRO A HD2  1 
ATOM   10102 H  HD3  . PRO A 1 655 ? 186.794 221.254 168.278 1.00 102.07 ?  655 PRO A HD3  1 
ATOM   10103 N  N    . ASN A 1 656 ? 183.850 224.625 167.943 1.00 100.03 ?  656 ASN A N    1 
ATOM   10104 C  CA   . ASN A 1 656 ? 182.938 225.744 168.145 1.00 100.03 ?  656 ASN A CA   1 
ATOM   10105 C  C    . ASN A 1 656 ? 183.591 227.056 167.731 1.00 100.03 ?  656 ASN A C    1 
ATOM   10106 O  O    . ASN A 1 656 ? 183.044 227.812 166.921 1.00 100.03 ?  656 ASN A O    1 
ATOM   10107 C  CB   . ASN A 1 656 ? 182.491 225.797 169.608 1.00 100.03 ?  656 ASN A CB   1 
ATOM   10108 C  CG   . ASN A 1 656 ? 183.648 225.654 170.578 1.00 100.03 ?  656 ASN A CG   1 
ATOM   10109 O  OD1  . ASN A 1 656 ? 184.812 225.678 170.180 1.00 100.03 ?  656 ASN A OD1  1 
ATOM   10110 N  ND2  . ASN A 1 656 ? 183.331 225.503 171.859 1.00 100.03 ?  656 ASN A ND2  1 
ATOM   10111 H  H    . ASN A 1 656 ? 184.021 224.163 168.647 1.00 100.03 ?  656 ASN A H    1 
ATOM   10112 H  HA   . ASN A 1 656 ? 182.150 225.614 167.594 1.00 100.03 ?  656 ASN A HA   1 
ATOM   10113 H  HB2  . ASN A 1 656 ? 182.062 226.650 169.776 1.00 100.03 ?  656 ASN A HB2  1 
ATOM   10114 H  HB3  . ASN A 1 656 ? 181.869 225.072 169.773 1.00 100.03 ?  656 ASN A HB3  1 
ATOM   10115 H  HD21 . ASN A 1 656 ? 182.506 225.492 172.100 1.00 100.03 ?  656 ASN A HD21 1 
ATOM   10116 H  HD22 . ASN A 1 656 ? 183.952 225.418 172.447 1.00 100.03 ?  656 ASN A HD22 1 
ATOM   10117 N  N    . GLN A 1 657 ? 184.781 227.329 168.266 1.00 102.06 ?  657 GLN A N    1 
ATOM   10118 C  CA   . GLN A 1 657 ? 185.428 228.606 167.999 1.00 102.06 ?  657 GLN A CA   1 
ATOM   10119 C  C    . GLN A 1 657 ? 185.853 228.729 166.543 1.00 102.06 ?  657 GLN A C    1 
ATOM   10120 O  O    . GLN A 1 657 ? 185.692 229.797 165.943 1.00 102.06 ?  657 GLN A O    1 
ATOM   10121 C  CB   . GLN A 1 657 ? 186.631 228.781 168.923 1.00 102.06 ?  657 GLN A CB   1 
ATOM   10122 C  CG   . GLN A 1 657 ? 186.941 230.232 169.256 1.00 102.06 ?  657 GLN A CG   1 
ATOM   10123 C  CD   . GLN A 1 657 ? 187.823 230.398 170.485 1.00 102.06 ?  657 GLN A CD   1 
ATOM   10124 O  OE1  . GLN A 1 657 ? 187.931 231.497 171.028 1.00 102.06 ?  657 GLN A OE1  1 
ATOM   10125 N  NE2  . GLN A 1 657 ? 188.468 229.319 170.921 1.00 102.06 ?  657 GLN A NE2  1 
ATOM   10126 H  H    . GLN A 1 657 ? 185.226 226.801 168.778 1.00 102.06 ?  657 GLN A H    1 
ATOM   10127 H  HA   . GLN A 1 657 ? 184.799 229.320 168.186 1.00 102.06 ?  657 GLN A HA   1 
ATOM   10128 H  HB2  . GLN A 1 657 ? 186.452 228.313 169.754 1.00 102.06 ?  657 GLN A HB2  1 
ATOM   10129 H  HB3  . GLN A 1 657 ? 187.413 228.403 168.492 1.00 102.06 ?  657 GLN A HB3  1 
ATOM   10130 H  HG2  . GLN A 1 657 ? 187.399 230.636 168.503 1.00 102.06 ?  657 GLN A HG2  1 
ATOM   10131 H  HG3  . GLN A 1 657 ? 186.108 230.700 169.424 1.00 102.06 ?  657 GLN A HG3  1 
ATOM   10132 H  HE21 . GLN A 1 657 ? 188.382 228.562 170.524 1.00 102.06 ?  657 GLN A HE21 1 
ATOM   10133 H  HE22 . GLN A 1 657 ? 188.977 229.380 171.612 1.00 102.06 ?  657 GLN A HE22 1 
ATOM   10134 N  N    . VAL A 1 658 ? 186.391 227.658 165.956 1.00 98.99  ?  658 VAL A N    1 
ATOM   10135 C  CA   . VAL A 1 658 ? 186.833 227.740 164.569 1.00 98.99  ?  658 VAL A CA   1 
ATOM   10136 C  C    . VAL A 1 658 ? 185.642 227.970 163.649 1.00 98.99  ?  658 VAL A C    1 
ATOM   10137 O  O    . VAL A 1 658 ? 185.736 228.707 162.662 1.00 98.99  ?  658 VAL A O    1 
ATOM   10138 C  CB   . VAL A 1 658 ? 187.625 226.478 164.174 1.00 98.99  ?  658 VAL A CB   1 
ATOM   10139 C  CG1  . VAL A 1 658 ? 186.691 225.319 163.855 1.00 98.99  ?  658 VAL A CG1  1 
ATOM   10140 C  CG2  . VAL A 1 658 ? 188.535 226.770 162.993 1.00 98.99  ?  658 VAL A CG2  1 
ATOM   10141 H  H    . VAL A 1 658 ? 186.509 226.893 166.329 1.00 98.99  ?  658 VAL A H    1 
ATOM   10142 H  HA   . VAL A 1 658 ? 187.427 228.500 164.482 1.00 98.99  ?  658 VAL A HA   1 
ATOM   10143 H  HB   . VAL A 1 658 ? 188.185 226.212 164.919 1.00 98.99  ?  658 VAL A HB   1 
ATOM   10144 H  HG11 . VAL A 1 658 ? 186.035 225.242 164.560 1.00 98.99  ?  658 VAL A HG11 1 
ATOM   10145 H  HG12 . VAL A 1 658 ? 187.211 224.503 163.797 1.00 98.99  ?  658 VAL A HG12 1 
ATOM   10146 H  HG13 . VAL A 1 658 ? 186.251 225.486 163.007 1.00 98.99  ?  658 VAL A HG13 1 
ATOM   10147 H  HG21 . VAL A 1 658 ? 188.009 227.165 162.280 1.00 98.99  ?  658 VAL A HG21 1 
ATOM   10148 H  HG22 . VAL A 1 658 ? 188.933 225.939 162.690 1.00 98.99  ?  658 VAL A HG22 1 
ATOM   10149 H  HG23 . VAL A 1 658 ? 189.228 227.385 163.277 1.00 98.99  ?  658 VAL A HG23 1 
ATOM   10150 N  N    . SER A 1 659 ? 184.501 227.351 163.960 1.00 98.96  ?  659 SER A N    1 
ATOM   10151 C  CA   . SER A 1 659 ? 183.323 227.500 163.114 1.00 98.96  ?  659 SER A CA   1 
ATOM   10152 C  C    . SER A 1 659 ? 182.648 228.852 163.309 1.00 98.96  ?  659 SER A C    1 
ATOM   10153 O  O    . SER A 1 659 ? 182.033 229.373 162.372 1.00 98.96  ?  659 SER A O    1 
ATOM   10154 C  CB   . SER A 1 659 ? 182.332 226.373 163.399 1.00 98.96  ?  659 SER A CB   1 
ATOM   10155 O  OG   . SER A 1 659 ? 181.911 226.398 164.751 1.00 98.96  ?  659 SER A OG   1 
ATOM   10156 H  H    . SER A 1 659 ? 184.387 226.846 164.646 1.00 98.96  ?  659 SER A H    1 
ATOM   10157 H  HA   . SER A 1 659 ? 183.593 227.433 162.184 1.00 98.96  ?  659 SER A HA   1 
ATOM   10158 H  HB2  . SER A 1 659 ? 181.558 226.479 162.823 1.00 98.96  ?  659 SER A HB2  1 
ATOM   10159 H  HB3  . SER A 1 659 ? 182.763 225.522 163.219 1.00 98.96  ?  659 SER A HB3  1 
ATOM   10160 H  HG   . SER A 1 659 ? 182.574 226.314 165.261 1.00 98.96  ?  659 SER A HG   1 
ATOM   10161 N  N    . ASP A 1 660 ? 182.736 229.428 164.511 1.00 98.08  ?  660 ASP A N    1 
ATOM   10162 C  CA   . ASP A 1 660 ? 182.063 230.697 164.767 1.00 98.08  ?  660 ASP A CA   1 
ATOM   10163 C  C    . ASP A 1 660 ? 182.436 231.751 163.733 1.00 98.08  ?  660 ASP A C    1 
ATOM   10164 O  O    . ASP A 1 660 ? 181.580 232.521 163.282 1.00 98.08  ?  660 ASP A O    1 
ATOM   10165 C  CB   . ASP A 1 660 ? 182.403 231.199 166.171 1.00 98.08  ?  660 ASP A CB   1 
ATOM   10166 C  CG   . ASP A 1 660 ? 181.843 230.310 167.260 1.00 98.08  ?  660 ASP A CG   1 
ATOM   10167 O  OD1  . ASP A 1 660 ? 180.997 229.446 166.949 1.00 98.08  ?  660 ASP A OD1  1 
ATOM   10168 O  OD2  . ASP A 1 660 ? 182.248 230.475 168.430 1.00 98.08  -1 660 ASP A OD2  1 
ATOM   10169 H  H    . ASP A 1 660 ? 183.170 229.108 165.182 1.00 98.08  ?  660 ASP A H    1 
ATOM   10170 H  HA   . ASP A 1 660 ? 181.104 230.560 164.721 1.00 98.08  ?  660 ASP A HA   1 
ATOM   10171 H  HB2  . ASP A 1 660 ? 183.367 231.231 166.272 1.00 98.08  ?  660 ASP A HB2  1 
ATOM   10172 H  HB3  . ASP A 1 660 ? 182.027 232.086 166.286 1.00 98.08  ?  660 ASP A HB3  1 
ATOM   10173 N  N    . ALA A 1 661 ? 183.710 231.801 163.343 1.00 96.77  ?  661 ALA A N    1 
ATOM   10174 C  CA   . ALA A 1 661 ? 184.172 232.863 162.458 1.00 96.77  ?  661 ALA A CA   1 
ATOM   10175 C  C    . ALA A 1 661 ? 183.573 232.762 161.060 1.00 96.77  ?  661 ALA A C    1 
ATOM   10176 O  O    . ALA A 1 661 ? 183.636 233.737 160.303 1.00 96.77  ?  661 ALA A O    1 
ATOM   10177 C  CB   . ALA A 1 661 ? 185.698 232.842 162.377 1.00 96.77  ?  661 ALA A CB   1 
ATOM   10178 H  H    . ALA A 1 661 ? 184.319 231.239 163.575 1.00 96.77  ?  661 ALA A H    1 
ATOM   10179 H  HA   . ALA A 1 661 ? 183.908 233.718 162.833 1.00 96.77  ?  661 ALA A HA   1 
ATOM   10180 H  HB1  . ALA A 1 661 ? 186.056 232.734 163.272 1.00 96.77  ?  661 ALA A HB1  1 
ATOM   10181 H  HB2  . ALA A 1 661 ? 186.007 233.680 162.001 1.00 96.77  ?  661 ALA A HB2  1 
ATOM   10182 H  HB3  . ALA A 1 661 ? 185.978 232.098 161.822 1.00 96.77  ?  661 ALA A HB3  1 
ATOM   10183 N  N    . MET A 1 662 ? 182.994 231.615 160.698 1.00 93.90  ?  662 MET A N    1 
ATOM   10184 C  CA   . MET A 1 662 ? 182.413 231.476 159.367 1.00 93.90  ?  662 MET A CA   1 
ATOM   10185 C  C    . MET A 1 662 ? 181.258 232.444 159.147 1.00 93.90  ?  662 MET A C    1 
ATOM   10186 O  O    . MET A 1 662 ? 181.174 233.075 158.087 1.00 93.90  ?  662 MET A O    1 
ATOM   10187 C  CB   . MET A 1 662 ? 181.930 230.041 159.152 1.00 93.90  ?  662 MET A CB   1 
ATOM   10188 C  CG   . MET A 1 662 ? 182.986 228.970 159.379 1.00 93.90  ?  662 MET A CG   1 
ATOM   10189 S  SD   . MET A 1 662 ? 184.559 229.332 158.580 1.00 93.90  ?  662 MET A SD   1 
ATOM   10190 C  CE   . MET A 1 662 ? 185.709 228.810 159.847 1.00 93.90  ?  662 MET A CE   1 
ATOM   10191 H  H    . MET A 1 662 ? 182.925 230.915 161.193 1.00 93.90  ?  662 MET A H    1 
ATOM   10192 H  HA   . MET A 1 662 ? 183.098 231.665 158.707 1.00 93.90  ?  662 MET A HA   1 
ATOM   10193 H  HB2  . MET A 1 662 ? 181.196 229.865 159.761 1.00 93.90  ?  662 MET A HB2  1 
ATOM   10194 H  HB3  . MET A 1 662 ? 181.621 229.957 158.237 1.00 93.90  ?  662 MET A HB3  1 
ATOM   10195 H  HG2  . MET A 1 662 ? 183.149 228.883 160.330 1.00 93.90  ?  662 MET A HG2  1 
ATOM   10196 H  HG3  . MET A 1 662 ? 182.661 228.128 159.021 1.00 93.90  ?  662 MET A HG3  1 
ATOM   10197 H  HE1  . MET A 1 662 ? 185.910 229.566 160.422 1.00 93.90  ?  662 MET A HE1  1 
ATOM   10198 H  HE2  . MET A 1 662 ? 186.521 228.489 159.427 1.00 93.90  ?  662 MET A HE2  1 
ATOM   10199 H  HE3  . MET A 1 662 ? 185.303 228.095 160.362 1.00 93.90  ?  662 MET A HE3  1 
ATOM   10200 N  N    . HIS A 1 663 ? 180.363 232.575 160.125 1.00 98.78  ?  663 HIS A N    1 
ATOM   10201 C  CA   . HIS A 1 663 ? 179.182 233.414 159.950 1.00 98.78  ?  663 HIS A CA   1 
ATOM   10202 C  C    . HIS A 1 663 ? 179.472 234.884 160.215 1.00 98.78  ?  663 HIS A C    1 
ATOM   10203 O  O    . HIS A 1 663 ? 178.645 235.741 159.887 1.00 98.78  ?  663 HIS A O    1 
ATOM   10204 C  CB   . HIS A 1 663 ? 178.063 232.947 160.881 1.00 98.78  ?  663 HIS A CB   1 
ATOM   10205 C  CG   . HIS A 1 663 ? 178.013 233.690 162.180 1.00 98.78  ?  663 HIS A CG   1 
ATOM   10206 N  ND1  . HIS A 1 663 ? 179.005 233.594 163.132 1.00 98.78  ?  663 HIS A ND1  1 
ATOM   10207 C  CD2  . HIS A 1 663 ? 177.093 234.547 162.681 1.00 98.78  ?  663 HIS A CD2  1 
ATOM   10208 C  CE1  . HIS A 1 663 ? 178.696 234.357 164.166 1.00 98.78  ?  663 HIS A CE1  1 
ATOM   10209 N  NE2  . HIS A 1 663 ? 177.541 234.946 163.917 1.00 98.78  ?  663 HIS A NE2  1 
ATOM   10210 H  H    . HIS A 1 663 ? 180.415 232.188 160.892 1.00 98.78  ?  663 HIS A H    1 
ATOM   10211 H  HA   . HIS A 1 663 ? 178.868 233.330 159.036 1.00 98.78  ?  663 HIS A HA   1 
ATOM   10212 H  HB2  . HIS A 1 663 ? 177.212 233.069 160.434 1.00 98.78  ?  663 HIS A HB2  1 
ATOM   10213 H  HB3  . HIS A 1 663 ? 178.199 232.008 161.083 1.00 98.78  ?  663 HIS A HB3  1 
ATOM   10214 H  HD1  . HIS A 1 663 ? 179.713 233.111 163.065 1.00 98.78  ?  663 HIS A HD1  1 
ATOM   10215 H  HD2  . HIS A 1 663 ? 176.305 234.815 162.267 1.00 98.78  ?  663 HIS A HD2  1 
ATOM   10216 H  HE1  . HIS A 1 663 ? 179.205 234.461 164.937 1.00 98.78  ?  663 HIS A HE1  1 
ATOM   10217 N  N    . ALA A 1 664 ? 180.629 235.194 160.802 1.00 92.11  ?  664 ALA A N    1 
ATOM   10218 C  CA   . ALA A 1 664 ? 180.893 236.554 161.254 1.00 92.11  ?  664 ALA A CA   1 
ATOM   10219 C  C    . ALA A 1 664 ? 180.742 237.582 160.142 1.00 92.11  ?  664 ALA A C    1 
ATOM   10220 O  O    . ALA A 1 664 ? 180.268 238.692 160.404 1.00 92.11  ?  664 ALA A O    1 
ATOM   10221 C  CB   . ALA A 1 664 ? 182.296 236.638 161.852 1.00 92.11  ?  664 ALA A CB   1 
ATOM   10222 H  H    . ALA A 1 664 ? 181.272 234.641 160.948 1.00 92.11  ?  664 ALA A H    1 
ATOM   10223 H  HA   . ALA A 1 664 ? 180.258 236.779 161.951 1.00 92.11  ?  664 ALA A HA   1 
ATOM   10224 H  HB1  . ALA A 1 664 ? 182.485 237.559 162.088 1.00 92.11  ?  664 ALA A HB1  1 
ATOM   10225 H  HB2  . ALA A 1 664 ? 182.936 236.325 161.194 1.00 92.11  ?  664 ALA A HB2  1 
ATOM   10226 H  HB3  . ALA A 1 664 ? 182.335 236.077 162.642 1.00 92.11  ?  664 ALA A HB3  1 
ATOM   10227 N  N    . TRP A 1 665 ? 181.136 237.248 158.909 1.00 92.80  ?  665 TRP A N    1 
ATOM   10228 C  CA   . TRP A 1 665 ? 181.047 238.211 157.818 1.00 92.80  ?  665 TRP A CA   1 
ATOM   10229 C  C    . TRP A 1 665 ? 180.599 237.572 156.505 1.00 92.80  ?  665 TRP A C    1 
ATOM   10230 O  O    . TRP A 1 665 ? 180.779 238.177 155.441 1.00 92.80  ?  665 TRP A O    1 
ATOM   10231 C  CB   . TRP A 1 665 ? 182.389 238.912 157.624 1.00 92.80  ?  665 TRP A CB   1 
ATOM   10232 C  CG   . TRP A 1 665 ? 182.754 239.809 158.767 1.00 92.80  ?  665 TRP A CG   1 
ATOM   10233 C  CD1  . TRP A 1 665 ? 182.287 241.069 159.000 1.00 92.80  ?  665 TRP A CD1  1 
ATOM   10234 C  CD2  . TRP A 1 665 ? 183.651 239.509 159.842 1.00 92.80  ?  665 TRP A CD2  1 
ATOM   10235 N  NE1  . TRP A 1 665 ? 182.843 241.575 160.150 1.00 92.80  ?  665 TRP A NE1  1 
ATOM   10236 C  CE2  . TRP A 1 665 ? 183.683 240.636 160.686 1.00 92.80  ?  665 TRP A CE2  1 
ATOM   10237 C  CE3  . TRP A 1 665 ? 184.433 238.398 160.170 1.00 92.80  ?  665 TRP A CE3  1 
ATOM   10238 C  CZ2  . TRP A 1 665 ? 184.466 240.683 161.837 1.00 92.80  ?  665 TRP A CZ2  1 
ATOM   10239 C  CZ3  . TRP A 1 665 ? 185.208 238.448 161.315 1.00 92.80  ?  665 TRP A CZ3  1 
ATOM   10240 C  CH2  . TRP A 1 665 ? 185.218 239.581 162.134 1.00 92.80  ?  665 TRP A CH2  1 
ATOM   10241 H  H    . TRP A 1 665 ? 181.452 236.481 158.683 1.00 92.80  ?  665 TRP A H    1 
ATOM   10242 H  HA   . TRP A 1 665 ? 180.391 238.887 158.048 1.00 92.80  ?  665 TRP A HA   1 
ATOM   10243 H  HB2  . TRP A 1 665 ? 183.087 238.245 157.531 1.00 92.80  ?  665 TRP A HB2  1 
ATOM   10244 H  HB3  . TRP A 1 665 ? 182.339 239.455 156.823 1.00 92.80  ?  665 TRP A HB3  1 
ATOM   10245 H  HD1  . TRP A 1 665 ? 181.683 241.522 158.457 1.00 92.80  ?  665 TRP A HD1  1 
ATOM   10246 H  HE1  . TRP A 1 665 ? 182.688 242.354 160.481 1.00 92.80  ?  665 TRP A HE1  1 
ATOM   10247 H  HE3  . TRP A 1 665 ? 184.430 237.641 159.632 1.00 92.80  ?  665 TRP A HE3  1 
ATOM   10248 H  HZ2  . TRP A 1 665 ? 184.476 241.435 162.384 1.00 92.80  ?  665 TRP A HZ2  1 
ATOM   10249 H  HZ3  . TRP A 1 665 ? 185.732 237.715 161.545 1.00 92.80  ?  665 TRP A HZ3  1 
ATOM   10250 H  HH2  . TRP A 1 665 ? 185.751 239.586 162.896 1.00 92.80  ?  665 TRP A HH2  1 
ATOM   10251 N  N    . GLY A 1 666 ? 180.025 236.375 156.549 1.00 91.80  ?  666 GLY A N    1 
ATOM   10252 C  CA   . GLY A 1 666 ? 179.493 235.753 155.354 1.00 91.80  ?  666 GLY A CA   1 
ATOM   10253 C  C    . GLY A 1 666 ? 180.550 235.341 154.351 1.00 91.80  ?  666 GLY A C    1 
ATOM   10254 O  O    . GLY A 1 666 ? 180.611 235.887 153.246 1.00 91.80  ?  666 GLY A O    1 
ATOM   10255 H  H    . GLY A 1 666 ? 179.933 235.902 157.262 1.00 91.80  ?  666 GLY A H    1 
ATOM   10256 H  HA2  . GLY A 1 666 ? 178.991 234.962 155.606 1.00 91.80  ?  666 GLY A HA2  1 
ATOM   10257 H  HA3  . GLY A 1 666 ? 178.885 236.371 154.918 1.00 91.80  ?  666 GLY A HA3  1 
ATOM   10258 N  N    . ILE A 1 667 ? 181.391 234.380 154.728 1.00 89.43  ?  667 ILE A N    1 
ATOM   10259 C  CA   . ILE A 1 667 ? 182.337 233.773 153.798 1.00 89.43  ?  667 ILE A CA   1 
ATOM   10260 C  C    . ILE A 1 667 ? 182.239 232.259 153.933 1.00 89.43  ?  667 ILE A C    1 
ATOM   10261 O  O    . ILE A 1 667 ? 182.667 231.683 154.938 1.00 89.43  ?  667 ILE A O    1 
ATOM   10262 C  CB   . ILE A 1 667 ? 183.775 234.271 154.040 1.00 89.43  ?  667 ILE A CB   1 
ATOM   10263 C  CG1  . ILE A 1 667 ? 184.765 233.509 153.155 1.00 89.43  ?  667 ILE A CG1  1 
ATOM   10264 C  CG2  . ILE A 1 667 ? 184.170 234.131 155.508 1.00 89.43  ?  667 ILE A CG2  1 
ATOM   10265 C  CD1  . ILE A 1 667 ? 184.402 233.496 151.687 1.00 89.43  ?  667 ILE A CD1  1 
ATOM   10266 H  H    . ILE A 1 667 ? 181.433 234.061 155.525 1.00 89.43  ?  667 ILE A H    1 
ATOM   10267 H  HA   . ILE A 1 667 ? 182.082 234.011 152.894 1.00 89.43  ?  667 ILE A HA   1 
ATOM   10268 H  HB   . ILE A 1 667 ? 183.816 235.211 153.802 1.00 89.43  ?  667 ILE A HB   1 
ATOM   10269 H  HG12 . ILE A 1 667 ? 185.634 233.933 153.233 1.00 89.43  ?  667 ILE A HG12 1 
ATOM   10270 H  HG13 . ILE A 1 667 ? 184.824 232.590 153.458 1.00 89.43  ?  667 ILE A HG13 1 
ATOM   10271 H  HG21 . ILE A 1 667 ? 183.483 234.523 156.068 1.00 89.43  ?  667 ILE A HG21 1 
ATOM   10272 H  HG22 . ILE A 1 667 ? 185.009 234.597 155.648 1.00 89.43  ?  667 ILE A HG22 1 
ATOM   10273 H  HG23 . ILE A 1 667 ? 184.279 233.192 155.723 1.00 89.43  ?  667 ILE A HG23 1 
ATOM   10274 H  HD11 . ILE A 1 667 ? 185.143 233.126 151.185 1.00 89.43  ?  667 ILE A HD11 1 
ATOM   10275 H  HD12 . ILE A 1 667 ? 183.613 232.946 151.558 1.00 89.43  ?  667 ILE A HD12 1 
ATOM   10276 H  HD13 . ILE A 1 667 ? 184.225 234.405 151.397 1.00 89.43  ?  667 ILE A HD13 1 
ATOM   10277 N  N    . ASP A 1 668 ? 181.666 231.609 152.925 1.00 93.70  ?  668 ASP A N    1 
ATOM   10278 C  CA   . ASP A 1 668 ? 181.511 230.165 152.962 1.00 93.70  ?  668 ASP A CA   1 
ATOM   10279 C  C    . ASP A 1 668 ? 182.873 229.488 152.820 1.00 93.70  ?  668 ASP A C    1 
ATOM   10280 O  O    . ASP A 1 668 ? 183.816 230.035 152.243 1.00 93.70  ?  668 ASP A O    1 
ATOM   10281 C  CB   . ASP A 1 668 ? 180.548 229.707 151.862 1.00 93.70  ?  668 ASP A CB   1 
ATOM   10282 C  CG   . ASP A 1 668 ? 180.378 228.195 151.811 1.00 93.70  ?  668 ASP A CG   1 
ATOM   10283 O  OD1  . ASP A 1 668 ? 181.071 227.476 152.561 1.00 93.70  ?  668 ASP A OD1  1 
ATOM   10284 O  OD2  . ASP A 1 668 ? 179.538 227.723 151.016 1.00 93.70  -1 668 ASP A OD2  1 
ATOM   10285 H  H    . ASP A 1 668 ? 181.359 231.981 152.212 1.00 93.70  ?  668 ASP A H    1 
ATOM   10286 H  HA   . ASP A 1 668 ? 181.135 229.908 153.818 1.00 93.70  ?  668 ASP A HA   1 
ATOM   10287 H  HB2  . ASP A 1 668 ? 179.675 230.093 152.035 1.00 93.70  ?  668 ASP A HB2  1 
ATOM   10288 H  HB3  . ASP A 1 668 ? 180.871 230.011 151.001 1.00 93.70  ?  668 ASP A HB3  1 
ATOM   10289 N  N    . GLY A 1 669 ? 182.960 228.271 153.356 1.00 90.52  ?  669 GLY A N    1 
ATOM   10290 C  CA   . GLY A 1 669 ? 184.226 227.568 153.471 1.00 90.52  ?  669 GLY A CA   1 
ATOM   10291 C  C    . GLY A 1 669 ? 184.911 227.246 152.159 1.00 90.52  ?  669 GLY A C    1 
ATOM   10292 O  O    . GLY A 1 669 ? 186.014 226.690 152.187 1.00 90.52  ?  669 GLY A O    1 
ATOM   10293 H  H    . GLY A 1 669 ? 182.289 227.830 153.665 1.00 90.52  ?  669 GLY A H    1 
ATOM   10294 H  HA2  . GLY A 1 669 ? 184.837 228.105 153.999 1.00 90.52  ?  669 GLY A HA2  1 
ATOM   10295 H  HA3  . GLY A 1 669 ? 184.076 226.734 153.943 1.00 90.52  ?  669 GLY A HA3  1 
ATOM   10296 N  N    . HIS A 1 670 ? 184.311 227.592 151.019 1.00 92.85  ?  670 HIS A N    1 
ATOM   10297 C  CA   . HIS A 1 670 ? 184.893 227.210 149.737 1.00 92.85  ?  670 HIS A CA   1 
ATOM   10298 C  C    . HIS A 1 670 ? 186.272 227.816 149.515 1.00 92.85  ?  670 HIS A C    1 
ATOM   10299 O  O    . HIS A 1 670 ? 186.994 227.351 148.626 1.00 92.85  ?  670 HIS A O    1 
ATOM   10300 C  CB   . HIS A 1 670 ? 183.962 227.613 148.590 1.00 92.85  ?  670 HIS A CB   1 
ATOM   10301 C  CG   . HIS A 1 670 ? 183.698 229.084 148.509 1.00 92.85  ?  670 HIS A CG   1 
ATOM   10302 N  ND1  . HIS A 1 670 ? 182.842 229.734 149.370 1.00 92.85  ?  670 HIS A ND1  1 
ATOM   10303 C  CD2  . HIS A 1 670 ? 184.159 230.027 147.654 1.00 92.85  ?  670 HIS A CD2  1 
ATOM   10304 C  CE1  . HIS A 1 670 ? 182.799 231.018 149.060 1.00 92.85  ?  670 HIS A CE1  1 
ATOM   10305 N  NE2  . HIS A 1 670 ? 183.590 231.222 148.022 1.00 92.85  ?  670 HIS A NE2  1 
ATOM   10306 H  H    . HIS A 1 670 ? 183.575 228.032 150.960 1.00 92.85  ?  670 HIS A H    1 
ATOM   10307 H  HA   . HIS A 1 670 ? 184.990 226.245 149.713 1.00 92.85  ?  670 HIS A HA   1 
ATOM   10308 H  HB2  . HIS A 1 670 ? 184.363 227.340 147.750 1.00 92.85  ?  670 HIS A HB2  1 
ATOM   10309 H  HB3  . HIS A 1 670 ? 183.109 227.166 148.708 1.00 92.85  ?  670 HIS A HB3  1 
ATOM   10310 H  HD1  . HIS A 1 670 ? 182.413 229.360 150.012 1.00 92.85  ?  670 HIS A HD1  1 
ATOM   10311 H  HD2  . HIS A 1 670 ? 184.758 229.894 146.955 1.00 92.85  ?  670 HIS A HD2  1 
ATOM   10312 H  HE1  . HIS A 1 670 ? 182.296 231.667 149.497 1.00 92.85  ?  670 HIS A HE1  1 
ATOM   10313 N  N    . GLN A 1 671 ? 186.653 228.835 150.290 1.00 88.66  ?  671 GLN A N    1 
ATOM   10314 C  CA   . GLN A 1 671 ? 187.982 229.424 150.202 1.00 88.66  ?  671 GLN A CA   1 
ATOM   10315 C  C    . GLN A 1 671 ? 188.827 229.227 151.451 1.00 88.66  ?  671 GLN A C    1 
ATOM   10316 O  O    . GLN A 1 671 ? 190.055 229.203 151.341 1.00 88.66  ?  671 GLN A O    1 
ATOM   10317 C  CB   . GLN A 1 671 ? 187.884 230.931 149.920 1.00 88.66  ?  671 GLN A CB   1 
ATOM   10318 C  CG   . GLN A 1 671 ? 187.378 231.270 148.532 1.00 88.66  ?  671 GLN A CG   1 
ATOM   10319 C  CD   . GLN A 1 671 ? 186.902 232.702 148.419 1.00 88.66  ?  671 GLN A CD   1 
ATOM   10320 O  OE1  . GLN A 1 671 ? 186.748 233.399 149.420 1.00 88.66  ?  671 GLN A OE1  1 
ATOM   10321 N  NE2  . GLN A 1 671 ? 186.668 233.151 147.192 1.00 88.66  ?  671 GLN A NE2  1 
ATOM   10322 H  H    . GLN A 1 671 ? 186.150 229.205 150.881 1.00 88.66  ?  671 GLN A H    1 
ATOM   10323 H  HA   . GLN A 1 671 ? 188.460 229.017 149.463 1.00 88.66  ?  671 GLN A HA   1 
ATOM   10324 H  HB2  . GLN A 1 671 ? 187.279 231.328 150.565 1.00 88.66  ?  671 GLN A HB2  1 
ATOM   10325 H  HB3  . GLN A 1 671 ? 188.766 231.322 150.014 1.00 88.66  ?  671 GLN A HB3  1 
ATOM   10326 H  HG2  . GLN A 1 671 ? 188.096 231.144 147.893 1.00 88.66  ?  671 GLN A HG2  1 
ATOM   10327 H  HG3  . GLN A 1 671 ? 186.636 230.687 148.319 1.00 88.66  ?  671 GLN A HG3  1 
ATOM   10328 H  HE21 . GLN A 1 671 ? 186.788 232.634 146.516 1.00 88.66  ?  671 GLN A HE21 1 
ATOM   10329 H  HE22 . GLN A 1 671 ? 186.396 233.958 147.074 1.00 88.66  ?  671 GLN A HE22 1 
ATOM   10330 N  N    . LEU A 1 672 ? 188.216 229.111 152.627 1.00 87.42  ?  672 LEU A N    1 
ATOM   10331 C  CA   . LEU A 1 672 ? 188.976 228.985 153.860 1.00 87.42  ?  672 LEU A CA   1 
ATOM   10332 C  C    . LEU A 1 672 ? 189.584 227.592 153.990 1.00 87.42  ?  672 LEU A C    1 
ATOM   10333 O  O    . LEU A 1 672 ? 188.999 226.588 153.569 1.00 87.42  ?  672 LEU A O    1 
ATOM   10334 C  CB   . LEU A 1 672 ? 188.090 229.277 155.069 1.00 87.42  ?  672 LEU A CB   1 
ATOM   10335 C  CG   . LEU A 1 672 ? 188.813 229.448 156.406 1.00 87.42  ?  672 LEU A CG   1 
ATOM   10336 C  CD1  . LEU A 1 672 ? 189.924 230.476 156.303 1.00 87.42  ?  672 LEU A CD1  1 
ATOM   10337 C  CD2  . LEU A 1 672 ? 187.821 229.846 157.474 1.00 87.42  ?  672 LEU A CD2  1 
ATOM   10338 H  H    . LEU A 1 672 ? 187.363 229.104 152.736 1.00 87.42  ?  672 LEU A H    1 
ATOM   10339 H  HA   . LEU A 1 672 ? 189.701 229.629 153.844 1.00 87.42  ?  672 LEU A HA   1 
ATOM   10340 H  HB2  . LEU A 1 672 ? 187.596 230.094 154.900 1.00 87.42  ?  672 LEU A HB2  1 
ATOM   10341 H  HB3  . LEU A 1 672 ? 187.469 228.539 155.175 1.00 87.42  ?  672 LEU A HB3  1 
ATOM   10342 H  HG   . LEU A 1 672 ? 189.211 228.602 156.665 1.00 87.42  ?  672 LEU A HG   1 
ATOM   10343 H  HD11 . LEU A 1 672 ? 190.681 230.081 155.843 1.00 87.42  ?  672 LEU A HD11 1 
ATOM   10344 H  HD12 . LEU A 1 672 ? 190.184 230.748 157.196 1.00 87.42  ?  672 LEU A HD12 1 
ATOM   10345 H  HD13 . LEU A 1 672 ? 189.598 231.243 155.806 1.00 87.42  ?  672 LEU A HD13 1 
ATOM   10346 H  HD21 . LEU A 1 672 ? 188.233 229.746 158.346 1.00 87.42  ?  672 LEU A HD21 1 
ATOM   10347 H  HD22 . LEU A 1 672 ? 187.560 230.770 157.333 1.00 87.42  ?  672 LEU A HD22 1 
ATOM   10348 H  HD23 . LEU A 1 672 ? 187.047 229.268 157.404 1.00 87.42  ?  672 LEU A HD23 1 
ATOM   10349 N  N    . THR A 1 673 ? 190.769 227.539 154.593 1.00 87.20  ?  673 THR A N    1 
ATOM   10350 C  CA   . THR A 1 673 ? 191.483 226.283 154.761 1.00 87.20  ?  673 THR A CA   1 
ATOM   10351 C  C    . THR A 1 673 ? 192.184 226.267 156.112 1.00 87.20  ?  673 THR A C    1 
ATOM   10352 O  O    . THR A 1 673 ? 192.730 227.279 156.562 1.00 87.20  ?  673 THR A O    1 
ATOM   10353 C  CB   . THR A 1 673 ? 192.504 226.062 153.638 1.00 87.20  ?  673 THR A CB   1 
ATOM   10354 O  OG1  . THR A 1 673 ? 191.818 225.776 152.413 1.00 87.20  ?  673 THR A OG1  1 
ATOM   10355 C  CG2  . THR A 1 673 ? 193.436 224.908 153.976 1.00 87.20  ?  673 THR A CG2  1 
ATOM   10356 H  H    . THR A 1 673 ? 191.181 228.222 154.915 1.00 87.20  ?  673 THR A H    1 
ATOM   10357 H  HA   . THR A 1 673 ? 190.849 225.549 154.742 1.00 87.20  ?  673 THR A HA   1 
ATOM   10358 H  HB   . THR A 1 673 ? 193.040 226.864 153.527 1.00 87.20  ?  673 THR A HB   1 
ATOM   10359 H  HG1  . THR A 1 673 ? 191.319 226.419 152.206 1.00 87.20  ?  673 THR A HG1  1 
ATOM   10360 H  HG21 . THR A 1 673 ? 193.865 224.581 153.170 1.00 87.20  ?  673 THR A HG21 1 
ATOM   10361 H  HG22 . THR A 1 673 ? 192.932 224.183 154.380 1.00 87.20  ?  673 THR A HG22 1 
ATOM   10362 H  HG23 . THR A 1 673 ? 194.119 225.202 154.599 1.00 87.20  ?  673 THR A HG23 1 
ATOM   10363 N  N    . VAL A 1 674 ? 192.156 225.100 156.750 1.00 89.16  ?  674 VAL A N    1 
ATOM   10364 C  CA   . VAL A 1 674 ? 192.866 224.837 157.993 1.00 89.16  ?  674 VAL A CA   1 
ATOM   10365 C  C    . VAL A 1 674 ? 193.897 223.751 157.711 1.00 89.16  ?  674 VAL A C    1 
ATOM   10366 O  O    . VAL A 1 674 ? 193.819 223.034 156.709 1.00 89.16  ?  674 VAL A O    1 
ATOM   10367 C  CB   . VAL A 1 674 ? 191.904 224.409 159.121 1.00 89.16  ?  674 VAL A CB   1 
ATOM   10368 C  CG1  . VAL A 1 674 ? 192.666 224.061 160.393 1.00 89.16  ?  674 VAL A CG1  1 
ATOM   10369 C  CG2  . VAL A 1 674 ? 190.876 225.505 159.376 1.00 89.16  ?  674 VAL A CG2  1 
ATOM   10370 H  H    . VAL A 1 674 ? 191.712 224.418 156.470 1.00 89.16  ?  674 VAL A H    1 
ATOM   10371 H  HA   . VAL A 1 674 ? 193.334 225.638 158.275 1.00 89.16  ?  674 VAL A HA   1 
ATOM   10372 H  HB   . VAL A 1 674 ? 191.424 223.616 158.838 1.00 89.16  ?  674 VAL A HB   1 
ATOM   10373 H  HG11 . VAL A 1 674 ? 192.063 224.113 161.151 1.00 89.16  ?  674 VAL A HG11 1 
ATOM   10374 H  HG12 . VAL A 1 674 ? 193.396 224.688 160.508 1.00 89.16  ?  674 VAL A HG12 1 
ATOM   10375 H  HG13 . VAL A 1 674 ? 193.010 223.158 160.315 1.00 89.16  ?  674 VAL A HG13 1 
ATOM   10376 H  HG21 . VAL A 1 674 ? 190.003 225.185 159.101 1.00 89.16  ?  674 VAL A HG21 1 
ATOM   10377 H  HG22 . VAL A 1 674 ? 191.119 226.288 158.858 1.00 89.16  ?  674 VAL A HG22 1 
ATOM   10378 H  HG23 . VAL A 1 674 ? 190.865 225.725 160.320 1.00 89.16  ?  674 VAL A HG23 1 
ATOM   10379 N  N    . GLU A 1 675 ? 194.884 223.646 158.597 1.00 89.80  ?  675 GLU A N    1 
ATOM   10380 C  CA   . GLU A 1 675 ? 195.923 222.636 158.475 1.00 89.80  ?  675 GLU A CA   1 
ATOM   10381 C  C    . GLU A 1 675 ? 196.193 221.998 159.828 1.00 89.80  ?  675 GLU A C    1 
ATOM   10382 O  O    . GLU A 1 675 ? 196.235 222.674 160.859 1.00 89.80  ?  675 GLU A O    1 
ATOM   10383 C  CB   . GLU A 1 675 ? 197.217 223.232 157.917 1.00 89.80  ?  675 GLU A CB   1 
ATOM   10384 C  CG   . GLU A 1 675 ? 197.055 223.852 156.547 1.00 89.80  ?  675 GLU A CG   1 
ATOM   10385 C  CD   . GLU A 1 675 ? 198.351 224.411 156.000 1.00 89.80  ?  675 GLU A CD   1 
ATOM   10386 O  OE1  . GLU A 1 675 ? 199.420 224.091 156.560 1.00 89.80  ?  675 GLU A OE1  1 
ATOM   10387 O  OE2  . GLU A 1 675 ? 198.303 225.170 155.009 1.00 89.80  -1 675 GLU A OE2  1 
ATOM   10388 H  H    . GLU A 1 675 ? 194.977 224.157 159.282 1.00 89.80  ?  675 GLU A H    1 
ATOM   10389 H  HA   . GLU A 1 675 ? 195.624 221.941 157.868 1.00 89.80  ?  675 GLU A HA   1 
ATOM   10390 H  HB2  . GLU A 1 675 ? 197.533 223.922 158.521 1.00 89.80  ?  675 GLU A HB2  1 
ATOM   10391 H  HB3  . GLU A 1 675 ? 197.880 222.527 157.846 1.00 89.80  ?  675 GLU A HB3  1 
ATOM   10392 H  HG2  . GLU A 1 675 ? 196.739 223.172 155.937 1.00 89.80  ?  675 GLU A HG2  1 
ATOM   10393 H  HG3  . GLU A 1 675 ? 196.412 224.577 156.599 1.00 89.80  ?  675 GLU A HG3  1 
ATOM   10394 N  N    . ILE A 1 676 ? 196.383 220.678 159.805 1.00 96.41  ?  676 ILE A N    1 
ATOM   10395 C  CA   . ILE A 1 676 ? 196.740 219.907 160.988 1.00 96.41  ?  676 ILE A CA   1 
ATOM   10396 C  C    . ILE A 1 676 ? 197.583 218.729 160.528 1.00 96.41  ?  676 ILE A C    1 
ATOM   10397 O  O    . ILE A 1 676 ? 197.416 218.211 159.422 1.00 96.41  ?  676 ILE A O    1 
ATOM   10398 C  CB   . ILE A 1 676 ? 195.501 219.407 161.773 1.00 96.41  ?  676 ILE A CB   1 
ATOM   10399 C  CG1  . ILE A 1 676 ? 194.717 220.577 162.376 1.00 96.41  ?  676 ILE A CG1  1 
ATOM   10400 C  CG2  . ILE A 1 676 ? 195.919 218.433 162.868 1.00 96.41  ?  676 ILE A CG2  1 
ATOM   10401 C  CD1  . ILE A 1 676 ? 195.460 221.339 163.462 1.00 96.41  ?  676 ILE A CD1  1 
ATOM   10402 H  H    . ILE A 1 676 ? 196.306 220.198 159.096 1.00 96.41  ?  676 ILE A H    1 
ATOM   10403 H  HA   . ILE A 1 676 ? 197.283 220.454 161.576 1.00 96.41  ?  676 ILE A HA   1 
ATOM   10404 H  HB   . ILE A 1 676 ? 194.919 218.937 161.155 1.00 96.41  ?  676 ILE A HB   1 
ATOM   10405 H  HG12 . ILE A 1 676 ? 194.487 221.204 161.674 1.00 96.41  ?  676 ILE A HG12 1 
ATOM   10406 H  HG13 . ILE A 1 676 ? 193.904 220.228 162.773 1.00 96.41  ?  676 ILE A HG13 1 
ATOM   10407 H  HG21 . ILE A 1 676 ? 196.126 217.574 162.468 1.00 96.41  ?  676 ILE A HG21 1 
ATOM   10408 H  HG22 . ILE A 1 676 ? 196.700 218.784 163.323 1.00 96.41  ?  676 ILE A HG22 1 
ATOM   10409 H  HG23 . ILE A 1 676 ? 195.186 218.333 163.496 1.00 96.41  ?  676 ILE A HG23 1 
ATOM   10410 H  HD11 . ILE A 1 676 ? 195.636 220.741 164.206 1.00 96.41  ?  676 ILE A HD11 1 
ATOM   10411 H  HD12 . ILE A 1 676 ? 196.296 221.675 163.105 1.00 96.41  ?  676 ILE A HD12 1 
ATOM   10412 H  HD13 . ILE A 1 676 ? 194.909 222.079 163.760 1.00 96.41  ?  676 ILE A HD13 1 
ATOM   10413 N  N    . THR A 1 677 ? 198.500 218.303 161.390 1.00 101.37 ?  677 THR A N    1 
ATOM   10414 C  CA   . THR A 1 677 ? 199.367 217.166 161.120 1.00 101.37 ?  677 THR A CA   1 
ATOM   10415 C  C    . THR A 1 677 ? 198.779 215.912 161.752 1.00 101.37 ?  677 THR A C    1 
ATOM   10416 O  O    . THR A 1 677 ? 198.329 215.934 162.902 1.00 101.37 ?  677 THR A O    1 
ATOM   10417 C  CB   . THR A 1 677 ? 200.787 217.409 161.647 1.00 101.37 ?  677 THR A CB   1 
ATOM   10418 O  OG1  . THR A 1 677 ? 201.617 216.285 161.328 1.00 101.37 ?  677 THR A OG1  1 
ATOM   10419 C  CG2  . THR A 1 677 ? 200.789 217.622 163.154 1.00 101.37 ?  677 THR A CG2  1 
ATOM   10420 H  H    . THR A 1 677 ? 198.635 218.671 162.154 1.00 101.37 ?  677 THR A H    1 
ATOM   10421 H  HA   . THR A 1 677 ? 199.422 217.024 160.162 1.00 101.37 ?  677 THR A HA   1 
ATOM   10422 H  HB   . THR A 1 677 ? 201.152 218.204 161.227 1.00 101.37 ?  677 THR A HB   1 
ATOM   10423 H  HG1  . THR A 1 677 ? 201.215 215.767 160.802 1.00 101.37 ?  677 THR A HG1  1 
ATOM   10424 H  HG21 . THR A 1 677 ? 200.070 218.215 163.416 1.00 101.37 ?  677 THR A HG21 1 
ATOM   10425 H  HG22 . THR A 1 677 ? 200.679 216.773 163.606 1.00 101.37 ?  677 THR A HG22 1 
ATOM   10426 H  HG23 . THR A 1 677 ? 201.633 218.012 163.428 1.00 101.37 ?  677 THR A HG23 1 
ATOM   10427 N  N    . GLU A 1 678 ? 198.766 214.820 160.984 1.00 107.70 ?  678 GLU A N    1 
ATOM   10428 C  CA   . GLU A 1 678 ? 198.232 213.566 161.506 1.00 107.70 ?  678 GLU A CA   1 
ATOM   10429 C  C    . GLU A 1 678 ? 199.017 213.106 162.726 1.00 107.70 ?  678 GLU A C    1 
ATOM   10430 O  O    . GLU A 1 678 ? 198.474 212.425 163.603 1.00 107.70 ?  678 GLU A O    1 
ATOM   10431 C  CB   . GLU A 1 678 ? 198.247 212.493 160.418 1.00 107.70 ?  678 GLU A CB   1 
ATOM   10432 C  CG   . GLU A 1 678 ? 196.958 212.411 159.618 1.00 107.70 ?  678 GLU A CG   1 
ATOM   10433 C  CD   . GLU A 1 678 ? 196.845 211.123 158.829 1.00 107.70 ?  678 GLU A CD   1 
ATOM   10434 O  OE1  . GLU A 1 678 ? 197.873 210.435 158.663 1.00 107.70 ?  678 GLU A OE1  1 
ATOM   10435 O  OE2  . GLU A 1 678 ? 195.728 210.799 158.372 1.00 107.70 -1 678 GLU A OE2  1 
ATOM   10436 H  H    . GLU A 1 678 ? 199.053 214.780 160.174 1.00 107.70 ?  678 GLU A H    1 
ATOM   10437 H  HA   . GLU A 1 678 ? 197.311 213.706 161.777 1.00 107.70 ?  678 GLU A HA   1 
ATOM   10438 H  HB2  . GLU A 1 678 ? 198.971 212.681 159.801 1.00 107.70 ?  678 GLU A HB2  1 
ATOM   10439 H  HB3  . GLU A 1 678 ? 198.386 211.629 160.836 1.00 107.70 ?  678 GLU A HB3  1 
ATOM   10440 H  HG2  . GLU A 1 678 ? 196.202 212.460 160.224 1.00 107.70 ?  678 GLU A HG2  1 
ATOM   10441 H  HG3  . GLU A 1 678 ? 196.930 213.150 158.991 1.00 107.70 ?  678 GLU A HG3  1 
ATOM   10442 N  N    . SER A 1 679 ? 200.299 213.470 162.803 1.00 103.20 ?  679 SER A N    1 
ATOM   10443 C  CA   . SER A 1 679 ? 201.072 213.197 164.006 1.00 103.20 ?  679 SER A CA   1 
ATOM   10444 C  C    . SER A 1 679 ? 200.467 213.868 165.232 1.00 103.20 ?  679 SER A C    1 
ATOM   10445 O  O    . SER A 1 679 ? 200.722 213.425 166.357 1.00 103.20 ?  679 SER A O    1 
ATOM   10446 C  CB   . SER A 1 679 ? 202.516 213.661 163.815 1.00 103.20 ?  679 SER A CB   1 
ATOM   10447 O  OG   . SER A 1 679 ? 202.562 215.006 163.373 1.00 103.20 ?  679 SER A OG   1 
ATOM   10448 H  H    . SER A 1 679 ? 200.737 213.869 162.179 1.00 103.20 ?  679 SER A H    1 
ATOM   10449 H  HA   . SER A 1 679 ? 201.083 212.241 164.164 1.00 103.20 ?  679 SER A HA   1 
ATOM   10450 H  HB2  . SER A 1 679 ? 202.984 213.591 164.663 1.00 103.20 ?  679 SER A HB2  1 
ATOM   10451 H  HB3  . SER A 1 679 ? 202.945 213.095 163.153 1.00 103.20 ?  679 SER A HB3  1 
ATOM   10452 H  HG   . SER A 1 679 ? 203.356 215.230 163.215 1.00 103.20 ?  679 SER A HG   1 
ATOM   10453 N  N    . MET A 1 680 ? 199.675 214.924 165.036 1.00 105.78 ?  680 MET A N    1 
ATOM   10454 C  CA   . MET A 1 680 ? 198.957 215.548 166.141 1.00 105.78 ?  680 MET A CA   1 
ATOM   10455 C  C    . MET A 1 680 ? 197.548 214.980 166.257 1.00 105.78 ?  680 MET A C    1 
ATOM   10456 O  O    . MET A 1 680 ? 197.016 214.833 167.362 1.00 105.78 ?  680 MET A O    1 
ATOM   10457 C  CB   . MET A 1 680 ? 198.904 217.063 165.942 1.00 105.78 ?  680 MET A CB   1 
ATOM   10458 C  CG   . MET A 1 680 ? 200.149 217.798 166.410 1.00 105.78 ?  680 MET A CG   1 
ATOM   10459 S  SD   . MET A 1 680 ? 200.181 219.523 165.882 1.00 105.78 ?  680 MET A SD   1 
ATOM   10460 C  CE   . MET A 1 680 ? 198.683 220.145 166.639 1.00 105.78 ?  680 MET A CE   1 
ATOM   10461 H  H    . MET A 1 680 ? 199.532 215.291 164.273 1.00 105.78 ?  680 MET A H    1 
ATOM   10462 H  HA   . MET A 1 680 ? 199.433 215.374 166.968 1.00 105.78 ?  680 MET A HA   1 
ATOM   10463 H  HB2  . MET A 1 680 ? 198.786 217.248 164.997 1.00 105.78 ?  680 MET A HB2  1 
ATOM   10464 H  HB3  . MET A 1 680 ? 198.149 217.412 166.440 1.00 105.78 ?  680 MET A HB3  1 
ATOM   10465 H  HG2  . MET A 1 680 ? 200.181 217.782 167.379 1.00 105.78 ?  680 MET A HG2  1 
ATOM   10466 H  HG3  . MET A 1 680 ? 200.933 217.359 166.044 1.00 105.78 ?  680 MET A HG3  1 
ATOM   10467 H  HE1  . MET A 1 680 ? 198.593 221.087 166.427 1.00 105.78 ?  680 MET A HE1  1 
ATOM   10468 H  HE2  . MET A 1 680 ? 197.923 219.655 166.290 1.00 105.78 ?  680 MET A HE2  1 
ATOM   10469 H  HE3  . MET A 1 680 ? 198.742 220.026 167.600 1.00 105.78 ?  680 MET A HE3  1 
ATOM   10470 N  N    . MET A 1 681 ? 196.930 214.662 165.118 1.00 107.52 ?  681 MET A N    1 
ATOM   10471 C  CA   . MET A 1 681 ? 195.606 214.048 165.142 1.00 107.52 ?  681 MET A CA   1 
ATOM   10472 C  C    . MET A 1 681 ? 195.627 212.748 165.937 1.00 107.52 ?  681 MET A C    1 
ATOM   10473 O  O    . MET A 1 681 ? 194.649 212.407 166.613 1.00 107.52 ?  681 MET A O    1 
ATOM   10474 C  CB   . MET A 1 681 ? 195.124 213.800 163.711 1.00 107.52 ?  681 MET A CB   1 
ATOM   10475 C  CG   . MET A 1 681 ? 193.659 213.372 163.587 1.00 107.52 ?  681 MET A CG   1 
ATOM   10476 S  SD   . MET A 1 681 ? 193.258 211.691 164.125 1.00 107.52 ?  681 MET A SD   1 
ATOM   10477 C  CE   . MET A 1 681 ? 194.585 210.735 163.394 1.00 107.52 ?  681 MET A CE   1 
ATOM   10478 H  H    . MET A 1 681 ? 197.252 214.788 164.330 1.00 107.52 ?  681 MET A H    1 
ATOM   10479 H  HA   . MET A 1 681 ? 194.984 214.661 165.563 1.00 107.52 ?  681 MET A HA   1 
ATOM   10480 H  HB2  . MET A 1 681 ? 195.226 214.623 163.209 1.00 107.52 ?  681 MET A HB2  1 
ATOM   10481 H  HB3  . MET A 1 681 ? 195.676 213.112 163.311 1.00 107.52 ?  681 MET A HB3  1 
ATOM   10482 H  HG2  . MET A 1 681 ? 193.122 213.978 164.120 1.00 107.52 ?  681 MET A HG2  1 
ATOM   10483 H  HG3  . MET A 1 681 ? 193.399 213.447 162.656 1.00 107.52 ?  681 MET A HG3  1 
ATOM   10484 H  HE1  . MET A 1 681 ? 194.654 210.960 162.453 1.00 107.52 ?  681 MET A HE1  1 
ATOM   10485 H  HE2  . MET A 1 681 ? 194.384 209.791 163.495 1.00 107.52 ?  681 MET A HE2  1 
ATOM   10486 H  HE3  . MET A 1 681 ? 195.416 210.946 163.847 1.00 107.52 ?  681 MET A HE3  1 
ATOM   10487 N  N    . MET A 1 682 ? 196.739 212.018 165.878 1.00 111.25 ?  682 MET A N    1 
ATOM   10488 C  CA   . MET A 1 682 ? 196.856 210.733 166.557 1.00 111.25 ?  682 MET A CA   1 
ATOM   10489 C  C    . MET A 1 682 ? 196.853 210.900 168.072 1.00 111.25 ?  682 MET A C    1 
ATOM   10490 O  O    . MET A 1 682 ? 196.740 209.914 168.807 1.00 111.25 ?  682 MET A O    1 
ATOM   10491 C  CB   . MET A 1 682 ? 198.128 210.011 166.111 1.00 111.25 ?  682 MET A CB   1 
ATOM   10492 C  CG   . MET A 1 682 ? 198.043 209.415 164.715 1.00 111.25 ?  682 MET A CG   1 
ATOM   10493 S  SD   . MET A 1 682 ? 199.587 208.648 164.186 1.00 111.25 ?  682 MET A SD   1 
ATOM   10494 C  CE   . MET A 1 682 ? 199.604 207.180 165.212 1.00 111.25 ?  682 MET A CE   1 
ATOM   10495 H  H    . MET A 1 682 ? 197.446 212.248 165.447 1.00 111.25 ?  682 MET A H    1 
ATOM   10496 H  HA   . MET A 1 682 ? 196.102 210.180 166.305 1.00 111.25 ?  682 MET A HA   1 
ATOM   10497 H  HB2  . MET A 1 682 ? 198.865 210.642 166.120 1.00 111.25 ?  682 MET A HB2  1 
ATOM   10498 H  HB3  . MET A 1 682 ? 198.309 209.287 166.731 1.00 111.25 ?  682 MET A HB3  1 
ATOM   10499 H  HG2  . MET A 1 682 ? 197.352 208.734 164.705 1.00 111.25 ?  682 MET A HG2  1 
ATOM   10500 H  HG3  . MET A 1 682 ? 197.825 210.117 164.083 1.00 111.25 ?  682 MET A HG3  1 
ATOM   10501 H  HE1  . MET A 1 682 ? 199.633 207.446 166.145 1.00 111.25 ?  682 MET A HE1  1 
ATOM   10502 H  HE2  . MET A 1 682 ? 200.389 206.653 164.995 1.00 111.25 ?  682 MET A HE2  1 
ATOM   10503 H  HE3  . MET A 1 682 ? 198.801 206.664 165.039 1.00 111.25 ?  682 MET A HE3  1 
ATOM   10504 N  N    . GLU A 1 683 ? 196.982 212.141 168.551 1.00 109.12 ?  683 GLU A N    1 
ATOM   10505 C  CA   . GLU A 1 683 ? 196.955 212.377 169.990 1.00 109.12 ?  683 GLU A CA   1 
ATOM   10506 C  C    . GLU A 1 683 ? 195.678 211.839 170.623 1.00 109.12 ?  683 GLU A C    1 
ATOM   10507 O  O    . GLU A 1 683 ? 195.726 211.264 171.716 1.00 109.12 ?  683 GLU A O    1 
ATOM   10508 C  CB   . GLU A 1 683 ? 197.097 213.872 170.278 1.00 109.12 ?  683 GLU A CB   1 
ATOM   10509 C  CG   . GLU A 1 683 ? 198.496 214.419 170.042 1.00 109.12 ?  683 GLU A CG   1 
ATOM   10510 C  CD   . GLU A 1 683 ? 198.651 215.850 170.518 1.00 109.12 ?  683 GLU A CD   1 
ATOM   10511 O  OE1  . GLU A 1 683 ? 197.627 216.477 170.866 1.00 109.12 ?  683 GLU A OE1  1 
ATOM   10512 O  OE2  . GLU A 1 683 ? 199.795 216.350 170.544 1.00 109.12 -1 683 GLU A OE2  1 
ATOM   10513 H  H    . GLU A 1 683 ? 197.087 212.849 168.074 1.00 109.12 ?  683 GLU A H    1 
ATOM   10514 H  HA   . GLU A 1 683 ? 197.707 211.921 170.399 1.00 109.12 ?  683 GLU A HA   1 
ATOM   10515 H  HB2  . GLU A 1 683 ? 196.487 214.360 169.704 1.00 109.12 ?  683 GLU A HB2  1 
ATOM   10516 H  HB3  . GLU A 1 683 ? 196.871 214.032 171.208 1.00 109.12 ?  683 GLU A HB3  1 
ATOM   10517 H  HG2  . GLU A 1 683 ? 199.135 213.872 170.525 1.00 109.12 ?  683 GLU A HG2  1 
ATOM   10518 H  HG3  . GLU A 1 683 ? 198.691 214.396 169.092 1.00 109.12 ?  683 GLU A HG3  1 
ATOM   10519 N  N    . HIS A 1 684 ? 194.530 212.015 169.955 1.00 112.12 ?  684 HIS A N    1 
ATOM   10520 C  CA   . HIS A 1 684 ? 193.250 211.501 170.447 1.00 112.12 ?  684 HIS A CA   1 
ATOM   10521 C  C    . HIS A 1 684 ? 192.408 211.133 169.221 1.00 112.12 ?  684 HIS A C    1 
ATOM   10522 O  O    . HIS A 1 684 ? 191.697 211.954 168.641 1.00 112.12 ?  684 HIS A O    1 
ATOM   10523 C  CB   . HIS A 1 684 ? 192.535 212.517 171.337 1.00 112.12 ?  684 HIS A CB   1 
ATOM   10524 C  CG   . HIS A 1 684 ? 191.491 211.917 172.227 1.00 112.12 ?  684 HIS A CG   1 
ATOM   10525 N  ND1  . HIS A 1 684 ? 190.452 212.654 172.755 1.00 112.12 ?  684 HIS A ND1  1 
ATOM   10526 C  CD2  . HIS A 1 684 ? 191.328 210.654 172.688 1.00 112.12 ?  684 HIS A CD2  1 
ATOM   10527 C  CE1  . HIS A 1 684 ? 189.692 211.870 173.499 1.00 112.12 ?  684 HIS A CE1  1 
ATOM   10528 N  NE2  . HIS A 1 684 ? 190.202 210.652 173.475 1.00 112.12 ?  684 HIS A NE2  1 
ATOM   10529 H  H    . HIS A 1 684 ? 194.469 212.435 169.207 1.00 112.12 ?  684 HIS A H    1 
ATOM   10530 H  HA   . HIS A 1 684 ? 193.409 210.695 170.963 1.00 112.12 ?  684 HIS A HA   1 
ATOM   10531 H  HB2  . HIS A 1 684 ? 193.191 212.953 171.902 1.00 112.12 ?  684 HIS A HB2  1 
ATOM   10532 H  HB3  . HIS A 1 684 ? 192.099 213.175 170.772 1.00 112.12 ?  684 HIS A HB3  1 
ATOM   10533 H  HD1  . HIS A 1 684 ? 190.318 213.492 172.619 1.00 112.12 ?  684 HIS A HD1  1 
ATOM   10534 H  HD2  . HIS A 1 684 ? 191.875 209.925 172.504 1.00 112.12 ?  684 HIS A HD2  1 
ATOM   10535 H  HE1  . HIS A 1 684 ? 188.929 212.132 173.961 1.00 112.12 ?  684 HIS A HE1  1 
ATOM   10536 N  N    . ASP A 1 685 ? 192.479 209.859 168.831 1.00 115.37 ?  685 ASP A N    1 
ATOM   10537 C  CA   . ASP A 1 685 ? 191.784 209.411 167.629 1.00 115.37 ?  685 ASP A CA   1 
ATOM   10538 C  C    . ASP A 1 685 ? 190.274 209.354 167.814 1.00 115.37 ?  685 ASP A C    1 
ATOM   10539 O  O    . ASP A 1 685 ? 189.547 209.141 166.837 1.00 115.37 ?  685 ASP A O    1 
ATOM   10540 C  CB   . ASP A 1 685 ? 192.304 208.033 167.211 1.00 115.37 ?  685 ASP A CB   1 
ATOM   10541 C  CG   . ASP A 1 685 ? 193.658 208.101 166.531 1.00 115.37 ?  685 ASP A CG   1 
ATOM   10542 O  OD1  . ASP A 1 685 ? 193.989 209.164 165.965 1.00 115.37 ?  685 ASP A OD1  1 
ATOM   10543 O  OD2  . ASP A 1 685 ? 194.392 207.091 166.563 1.00 115.37 -1 685 ASP A OD2  1 
ATOM   10544 H  H    . ASP A 1 685 ? 192.918 209.244 169.240 1.00 115.37 ?  685 ASP A H    1 
ATOM   10545 H  HA   . ASP A 1 685 ? 191.970 210.034 166.909 1.00 115.37 ?  685 ASP A HA   1 
ATOM   10546 H  HB2  . ASP A 1 685 ? 192.394 207.477 168.000 1.00 115.37 ?  685 ASP A HB2  1 
ATOM   10547 H  HB3  . ASP A 1 685 ? 191.675 207.631 166.591 1.00 115.37 ?  685 ASP A HB3  1 
ATOM   10548 N  N    . THR A 1 686 ? 189.785 209.533 169.042 1.00 114.40 ?  686 THR A N    1 
ATOM   10549 C  CA   . THR A 1 686 ? 188.367 209.317 169.312 1.00 114.40 ?  686 THR A CA   1 
ATOM   10550 C  C    . THR A 1 686 ? 187.484 210.297 168.545 1.00 114.40 ?  686 THR A C    1 
ATOM   10551 O  O    . THR A 1 686 ? 186.454 209.902 167.986 1.00 114.40 ?  686 THR A O    1 
ATOM   10552 C  CB   . THR A 1 686 ? 188.098 209.429 170.814 1.00 114.40 ?  686 THR A CB   1 
ATOM   10553 O  OG1  . THR A 1 686 ? 189.040 208.624 171.534 1.00 114.40 ?  686 THR A OG1  1 
ATOM   10554 C  CG2  . THR A 1 686 ? 186.685 208.967 171.141 1.00 114.40 ?  686 THR A CG2  1 
ATOM   10555 H  H    . THR A 1 686 ? 190.245 209.777 169.727 1.00 114.40 ?  686 THR A H    1 
ATOM   10556 H  HA   . THR A 1 686 ? 188.129 208.419 169.033 1.00 114.40 ?  686 THR A HA   1 
ATOM   10557 H  HB   . THR A 1 686 ? 188.189 210.354 171.090 1.00 114.40 ?  686 THR A HB   1 
ATOM   10558 H  HG1  . THR A 1 686 ? 188.909 208.698 172.360 1.00 114.40 ?  686 THR A HG1  1 
ATOM   10559 H  HG21 . THR A 1 686 ? 186.552 208.959 172.102 1.00 114.40 ?  686 THR A HG21 1 
ATOM   10560 H  HG22 . THR A 1 686 ? 186.541 208.072 170.795 1.00 114.40 ?  686 THR A HG22 1 
ATOM   10561 H  HG23 . THR A 1 686 ? 186.038 209.567 170.739 1.00 114.40 ?  686 THR A HG23 1 
ATOM   10562 N  N    . GLU A 1 687 ? 187.866 211.578 168.504 1.00 106.56 ?  687 GLU A N    1 
ATOM   10563 C  CA   . GLU A 1 687 ? 186.933 212.622 168.082 1.00 106.56 ?  687 GLU A CA   1 
ATOM   10564 C  C    . GLU A 1 687 ? 187.502 213.657 167.119 1.00 106.56 ?  687 GLU A C    1 
ATOM   10565 O  O    . GLU A 1 687 ? 186.717 214.432 166.565 1.00 106.56 ?  687 GLU A O    1 
ATOM   10566 C  CB   . GLU A 1 687 ? 186.386 213.350 169.321 1.00 106.56 ?  687 GLU A CB   1 
ATOM   10567 C  CG   . GLU A 1 687 ? 187.184 214.580 169.753 1.00 106.56 ?  687 GLU A CG   1 
ATOM   10568 C  CD   . GLU A 1 687 ? 188.600 214.238 170.187 1.00 106.56 ?  687 GLU A CD   1 
ATOM   10569 O  OE1  . GLU A 1 687 ? 189.029 213.084 169.983 1.00 106.56 ?  687 GLU A OE1  1 
ATOM   10570 O  OE2  . GLU A 1 687 ? 189.284 215.129 170.730 1.00 106.56 -1 687 GLU A OE2  1 
ATOM   10571 H  H    . GLU A 1 687 ? 188.649 211.864 168.714 1.00 106.56 ?  687 GLU A H    1 
ATOM   10572 H  HA   . GLU A 1 687 ? 186.181 212.204 167.636 1.00 106.56 ?  687 GLU A HA   1 
ATOM   10573 H  HB2  . GLU A 1 687 ? 185.481 213.643 169.131 1.00 106.56 ?  687 GLU A HB2  1 
ATOM   10574 H  HB3  . GLU A 1 687 ? 186.378 212.730 170.067 1.00 106.56 ?  687 GLU A HB3  1 
ATOM   10575 H  HG2  . GLU A 1 687 ? 187.227 215.227 169.034 1.00 106.56 ?  687 GLU A HG2  1 
ATOM   10576 H  HG3  . GLU A 1 687 ? 186.737 214.978 170.515 1.00 106.56 ?  687 GLU A HG3  1 
ATOM   10577 N  N    . ILE A 1 688 ? 188.816 213.717 166.897 1.00 106.47 ?  688 ILE A N    1 
ATOM   10578 C  CA   . ILE A 1 688 ? 189.400 214.863 166.199 1.00 106.47 ?  688 ILE A CA   1 
ATOM   10579 C  C    . ILE A 1 688 ? 188.741 215.059 164.838 1.00 106.47 ?  688 ILE A C    1 
ATOM   10580 O  O    . ILE A 1 688 ? 188.134 216.102 164.566 1.00 106.47 ?  688 ILE A O    1 
ATOM   10581 C  CB   . ILE A 1 688 ? 190.924 214.698 166.066 1.00 106.47 ?  688 ILE A CB   1 
ATOM   10582 C  CG1  . ILE A 1 688 ? 191.573 214.651 167.452 1.00 106.47 ?  688 ILE A CG1  1 
ATOM   10583 C  CG2  . ILE A 1 688 ? 191.511 215.829 165.226 1.00 106.47 ?  688 ILE A CG2  1 
ATOM   10584 C  CD1  . ILE A 1 688 ? 191.500 215.945 168.234 1.00 106.47 ?  688 ILE A CD1  1 
ATOM   10585 H  H    . ILE A 1 688 ? 189.382 213.116 167.138 1.00 106.47 ?  688 ILE A H    1 
ATOM   10586 H  HA   . ILE A 1 688 ? 189.239 215.661 166.723 1.00 106.47 ?  688 ILE A HA   1 
ATOM   10587 H  HB   . ILE A 1 688 ? 191.104 213.859 165.614 1.00 106.47 ?  688 ILE A HB   1 
ATOM   10588 H  HG12 . ILE A 1 688 ? 191.111 213.985 167.979 1.00 106.47 ?  688 ILE A HG12 1 
ATOM   10589 H  HG13 . ILE A 1 688 ? 192.508 214.410 167.358 1.00 106.47 ?  688 ILE A HG13 1 
ATOM   10590 H  HG21 . ILE A 1 688 ? 191.347 215.648 164.287 1.00 106.47 ?  688 ILE A HG21 1 
ATOM   10591 H  HG22 . ILE A 1 688 ? 192.466 215.880 165.390 1.00 106.47 ?  688 ILE A HG22 1 
ATOM   10592 H  HG23 . ILE A 1 688 ? 191.089 216.665 165.481 1.00 106.47 ?  688 ILE A HG23 1 
ATOM   10593 H  HD11 . ILE A 1 688 ? 191.789 216.683 167.676 1.00 106.47 ?  688 ILE A HD11 1 
ATOM   10594 H  HD12 . ILE A 1 688 ? 192.076 215.874 169.010 1.00 106.47 ?  688 ILE A HD12 1 
ATOM   10595 H  HD13 . ILE A 1 688 ? 190.584 216.083 168.519 1.00 106.47 ?  688 ILE A HD13 1 
ATOM   10596 N  N    . PHE A 1 689 ? 188.843 214.056 163.962 1.00 107.71 ?  689 PHE A N    1 
ATOM   10597 C  CA   . PHE A 1 689 ? 188.402 214.247 162.582 1.00 107.71 ?  689 PHE A CA   1 
ATOM   10598 C  C    . PHE A 1 689 ? 186.891 214.409 162.450 1.00 107.71 ?  689 PHE A C    1 
ATOM   10599 O  O    . PHE A 1 689 ? 186.427 214.792 161.373 1.00 107.71 ?  689 PHE A O    1 
ATOM   10600 C  CB   . PHE A 1 689 ? 188.880 213.100 161.679 1.00 107.71 ?  689 PHE A CB   1 
ATOM   10601 C  CG   . PHE A 1 689 ? 188.891 211.752 162.338 1.00 107.71 ?  689 PHE A CG   1 
ATOM   10602 C  CD1  . PHE A 1 689 ? 187.710 211.102 162.648 1.00 107.71 ?  689 PHE A CD1  1 
ATOM   10603 C  CD2  . PHE A 1 689 ? 190.092 211.132 162.642 1.00 107.71 ?  689 PHE A CD2  1 
ATOM   10604 C  CE1  . PHE A 1 689 ? 187.726 209.858 163.251 1.00 107.71 ?  689 PHE A CE1  1 
ATOM   10605 C  CE2  . PHE A 1 689 ? 190.115 209.891 163.245 1.00 107.71 ?  689 PHE A CE2  1 
ATOM   10606 C  CZ   . PHE A 1 689 ? 188.931 209.253 163.551 1.00 107.71 ?  689 PHE A CZ   1 
ATOM   10607 H  H    . PHE A 1 689 ? 189.164 213.283 164.148 1.00 107.71 ?  689 PHE A H    1 
ATOM   10608 H  HA   . PHE A 1 689 ? 188.807 215.062 162.246 1.00 107.71 ?  689 PHE A HA   1 
ATOM   10609 H  HB2  . PHE A 1 689 ? 188.292 213.045 160.909 1.00 107.71 ?  689 PHE A HB2  1 
ATOM   10610 H  HB3  . PHE A 1 689 ? 189.784 213.292 161.386 1.00 107.71 ?  689 PHE A HB3  1 
ATOM   10611 H  HD1  . PHE A 1 689 ? 186.897 211.506 162.447 1.00 107.71 ?  689 PHE A HD1  1 
ATOM   10612 H  HD2  . PHE A 1 689 ? 190.894 211.558 162.438 1.00 107.71 ?  689 PHE A HD2  1 
ATOM   10613 H  HE1  . PHE A 1 689 ? 186.927 209.430 163.456 1.00 107.71 ?  689 PHE A HE1  1 
ATOM   10614 H  HE2  . PHE A 1 689 ? 190.929 209.486 163.445 1.00 107.71 ?  689 PHE A HE2  1 
ATOM   10615 H  HZ   . PHE A 1 689 ? 188.944 208.417 163.957 1.00 107.71 ?  689 PHE A HZ   1 
ATOM   10616 N  N    . LYS A 1 690 ? 186.111 214.145 163.500 1.00 108.28 ?  690 LYS A N    1 
ATOM   10617 C  CA   . LYS A 1 690 ? 184.695 214.498 163.450 1.00 108.28 ?  690 LYS A CA   1 
ATOM   10618 C  C    . LYS A 1 690 ? 184.525 215.989 163.192 1.00 108.28 ?  690 LYS A C    1 
ATOM   10619 O  O    . LYS A 1 690 ? 183.701 216.406 162.367 1.00 108.28 ?  690 LYS A O    1 
ATOM   10620 C  CB   . LYS A 1 690 ? 184.005 214.103 164.756 1.00 108.28 ?  690 LYS A CB   1 
ATOM   10621 C  CG   . LYS A 1 690 ? 184.168 212.643 165.140 1.00 108.28 ?  690 LYS A CG   1 
ATOM   10622 C  CD   . LYS A 1 690 ? 183.448 212.337 166.441 1.00 108.28 ?  690 LYS A CD   1 
ATOM   10623 C  CE   . LYS A 1 690 ? 183.216 210.846 166.609 1.00 108.28 ?  690 LYS A CE   1 
ATOM   10624 N  NZ   . LYS A 1 690 ? 184.492 210.091 166.744 1.00 108.28 1  690 LYS A NZ   1 
ATOM   10625 H  H    . LYS A 1 690 ? 186.369 213.775 164.232 1.00 108.28 ?  690 LYS A H    1 
ATOM   10626 H  HA   . LYS A 1 690 ? 184.268 214.013 162.727 1.00 108.28 ?  690 LYS A HA   1 
ATOM   10627 H  HB2  . LYS A 1 690 ? 184.370 214.640 165.476 1.00 108.28 ?  690 LYS A HB2  1 
ATOM   10628 H  HB3  . LYS A 1 690 ? 183.055 214.278 164.669 1.00 108.28 ?  690 LYS A HB3  1 
ATOM   10629 H  HG2  . LYS A 1 690 ? 183.794 212.080 164.445 1.00 108.28 ?  690 LYS A HG2  1 
ATOM   10630 H  HG3  . LYS A 1 690 ? 185.110 212.445 165.265 1.00 108.28 ?  690 LYS A HG3  1 
ATOM   10631 H  HD2  . LYS A 1 690 ? 183.984 212.650 167.187 1.00 108.28 ?  690 LYS A HD2  1 
ATOM   10632 H  HD3  . LYS A 1 690 ? 182.585 212.780 166.439 1.00 108.28 ?  690 LYS A HD3  1 
ATOM   10633 H  HE2  . LYS A 1 690 ? 182.687 210.694 167.408 1.00 108.28 ?  690 LYS A HE2  1 
ATOM   10634 H  HE3  . LYS A 1 690 ? 182.748 210.509 165.830 1.00 108.28 ?  690 LYS A HE3  1 
ATOM   10635 H  HZ1  . LYS A 1 690 ? 184.931 210.367 167.466 1.00 108.28 ?  690 LYS A HZ1  1 
ATOM   10636 H  HZ2  . LYS A 1 690 ? 184.323 209.221 166.822 1.00 108.28 ?  690 LYS A HZ2  1 
ATOM   10637 H  HZ3  . LYS A 1 690 ? 185.001 210.223 166.026 1.00 108.28 ?  690 LYS A HZ3  1 
ATOM   10638 N  N    . ARG A 1 691 ? 185.318 216.810 163.876 1.00 106.30 ?  691 ARG A N    1 
ATOM   10639 C  CA   . ARG A 1 691 ? 185.230 218.250 163.687 1.00 106.30 ?  691 ARG A CA   1 
ATOM   10640 C  C    . ARG A 1 691 ? 185.771 218.644 162.320 1.00 106.30 ?  691 ARG A C    1 
ATOM   10641 O  O    . ARG A 1 691 ? 185.302 219.611 161.710 1.00 106.30 ?  691 ARG A O    1 
ATOM   10642 C  CB   . ARG A 1 691 ? 185.988 218.962 164.807 1.00 106.30 ?  691 ARG A CB   1 
ATOM   10643 C  CG   . ARG A 1 691 ? 185.425 218.699 166.211 1.00 106.30 ?  691 ARG A CG   1 
ATOM   10644 C  CD   . ARG A 1 691 ? 185.932 217.402 166.829 1.00 106.30 ?  691 ARG A CD   1 
ATOM   10645 N  NE   . ARG A 1 691 ? 187.386 217.392 166.909 1.00 106.30 ?  691 ARG A NE   1 
ATOM   10646 C  CZ   . ARG A 1 691 ? 188.088 218.123 167.764 1.00 106.30 ?  691 ARG A CZ   1 
ATOM   10647 N  NH1  . ARG A 1 691 ? 189.410 218.148 167.728 1.00 106.30 1  691 ARG A NH1  1 
ATOM   10648 N  NH2  . ARG A 1 691 ? 187.448 218.847 168.678 1.00 106.30 ?  691 ARG A NH2  1 
ATOM   10649 H  H    . ARG A 1 691 ? 185.923 216.557 164.429 1.00 106.30 ?  691 ARG A H    1 
ATOM   10650 H  HA   . ARG A 1 691 ? 184.300 218.522 163.730 1.00 106.30 ?  691 ARG A HA   1 
ATOM   10651 H  HB2  . ARG A 1 691 ? 186.910 218.664 164.792 1.00 106.30 ?  691 ARG A HB2  1 
ATOM   10652 H  HB3  . ARG A 1 691 ? 185.952 219.918 164.646 1.00 106.30 ?  691 ARG A HB3  1 
ATOM   10653 H  HG2  . ARG A 1 691 ? 185.704 219.418 166.797 1.00 106.30 ?  691 ARG A HG2  1 
ATOM   10654 H  HG3  . ARG A 1 691 ? 184.457 218.658 166.167 1.00 106.30 ?  691 ARG A HG3  1 
ATOM   10655 H  HD2  . ARG A 1 691 ? 185.585 217.329 167.731 1.00 106.30 ?  691 ARG A HD2  1 
ATOM   10656 H  HD3  . ARG A 1 691 ? 185.639 216.641 166.310 1.00 106.30 ?  691 ARG A HD3  1 
ATOM   10657 H  HE   . ARG A 1 691 ? 187.812 217.052 166.244 1.00 106.30 ?  691 ARG A HE   1 
ATOM   10658 H  HH11 . ARG A 1 691 ? 189.833 217.680 167.143 1.00 106.30 ?  691 ARG A HH11 1 
ATOM   10659 H  HH12 . ARG A 1 691 ? 189.848 218.623 168.294 1.00 106.30 ?  691 ARG A HH12 1 
ATOM   10660 H  HH21 . ARG A 1 691 ? 186.589 218.844 168.711 1.00 106.30 ?  691 ARG A HH21 1 
ATOM   10661 H  HH22 . ARG A 1 691 ? 187.891 219.323 169.237 1.00 106.30 ?  691 ARG A HH22 1 
ATOM   10662 N  N    . ILE A 1 692 ? 186.746 217.889 161.813 1.00 100.37 ?  692 ILE A N    1 
ATOM   10663 C  CA   . ILE A 1 692 ? 187.209 218.101 160.447 1.00 100.37 ?  692 ILE A CA   1 
ATOM   10664 C  C    . ILE A 1 692 ? 186.089 217.822 159.456 1.00 100.37 ?  692 ILE A C    1 
ATOM   10665 O  O    . ILE A 1 692 ? 185.980 218.493 158.428 1.00 100.37 ?  692 ILE A O    1 
ATOM   10666 C  CB   . ILE A 1 692 ? 188.449 217.227 160.171 1.00 100.37 ?  692 ILE A CB   1 
ATOM   10667 C  CG1  . ILE A 1 692 ? 189.556 217.531 161.188 1.00 100.37 ?  692 ILE A CG1  1 
ATOM   10668 C  CG2  . ILE A 1 692 ? 188.941 217.427 158.750 1.00 100.37 ?  692 ILE A CG2  1 
ATOM   10669 C  CD1  . ILE A 1 692 ? 190.013 218.978 161.205 1.00 100.37 ?  692 ILE A CD1  1 
ATOM   10670 H  H    . ILE A 1 692 ? 187.149 217.256 162.233 1.00 100.37 ?  692 ILE A H    1 
ATOM   10671 H  HA   . ILE A 1 692 ? 187.467 219.030 160.343 1.00 100.37 ?  692 ILE A HA   1 
ATOM   10672 H  HB   . ILE A 1 692 ? 188.193 216.297 160.272 1.00 100.37 ?  692 ILE A HB   1 
ATOM   10673 H  HG12 . ILE A 1 692 ? 189.234 217.316 162.077 1.00 100.37 ?  692 ILE A HG12 1 
ATOM   10674 H  HG13 . ILE A 1 692 ? 190.328 216.983 160.979 1.00 100.37 ?  692 ILE A HG13 1 
ATOM   10675 H  HG21 . ILE A 1 692 ? 189.728 216.877 158.616 1.00 100.37 ?  692 ILE A HG21 1 
ATOM   10676 H  HG22 . ILE A 1 692 ? 188.247 217.154 158.131 1.00 100.37 ?  692 ILE A HG22 1 
ATOM   10677 H  HG23 . ILE A 1 692 ? 189.159 218.362 158.614 1.00 100.37 ?  692 ILE A HG23 1 
ATOM   10678 H  HD11 . ILE A 1 692 ? 190.287 219.239 160.312 1.00 100.37 ?  692 ILE A HD11 1 
ATOM   10679 H  HD12 . ILE A 1 692 ? 190.762 219.062 161.815 1.00 100.37 ?  692 ILE A HD12 1 
ATOM   10680 H  HD13 . ILE A 1 692 ? 189.282 219.540 161.506 1.00 100.37 ?  692 ILE A HD13 1 
ATOM   10681 N  N    . GLN A 1 693 ? 185.243 216.831 159.738 1.00 104.58 ?  693 GLN A N    1 
ATOM   10682 C  CA   . GLN A 1 693 ? 184.098 216.576 158.866 1.00 104.58 ?  693 GLN A CA   1 
ATOM   10683 C  C    . GLN A 1 693 ? 183.054 217.680 158.995 1.00 104.58 ?  693 GLN A C    1 
ATOM   10684 O  O    . GLN A 1 693 ? 182.379 218.028 158.018 1.00 104.58 ?  693 GLN A O    1 
ATOM   10685 C  CB   . GLN A 1 693 ? 183.484 215.211 159.179 1.00 104.58 ?  693 GLN A CB   1 
ATOM   10686 C  CG   . GLN A 1 693 ? 184.205 214.047 158.513 1.00 104.58 ?  693 GLN A CG   1 
ATOM   10687 C  CD   . GLN A 1 693 ? 185.046 213.246 159.485 1.00 104.58 ?  693 GLN A CD   1 
ATOM   10688 O  OE1  . GLN A 1 693 ? 184.633 212.987 160.614 1.00 104.58 ?  693 GLN A OE1  1 
ATOM   10689 N  NE2  . GLN A 1 693 ? 186.242 212.863 159.056 1.00 104.58 ?  693 GLN A NE2  1 
ATOM   10690 H  H    . GLN A 1 693 ? 185.306 216.302 160.414 1.00 104.58 ?  693 GLN A H    1 
ATOM   10691 H  HA   . GLN A 1 693 ? 184.403 216.564 157.945 1.00 104.58 ?  693 GLN A HA   1 
ATOM   10692 H  HB2  . GLN A 1 693 ? 183.510 215.070 160.138 1.00 104.58 ?  693 GLN A HB2  1 
ATOM   10693 H  HB3  . GLN A 1 693 ? 182.564 215.204 158.872 1.00 104.58 ?  693 GLN A HB3  1 
ATOM   10694 H  HG2  . GLN A 1 693 ? 183.548 213.451 158.123 1.00 104.58 ?  693 GLN A HG2  1 
ATOM   10695 H  HG3  . GLN A 1 693 ? 184.793 214.389 157.821 1.00 104.58 ?  693 GLN A HG3  1 
ATOM   10696 H  HE21 . GLN A 1 693 ? 186.496 213.067 158.262 1.00 104.58 ?  693 GLN A HE21 1 
ATOM   10697 H  HE22 . GLN A 1 693 ? 186.759 212.407 159.570 1.00 104.58 ?  693 GLN A HE22 1 
ATOM   10698 N  N    . ILE A 1 694 ? 182.898 218.234 160.198 1.00 102.41 ?  694 ILE A N    1 
ATOM   10699 C  CA   . ILE A 1 694 ? 182.067 219.428 160.343 1.00 102.41 ?  694 ILE A CA   1 
ATOM   10700 C  C    . ILE A 1 694 ? 182.596 220.539 159.444 1.00 102.41 ?  694 ILE A C    1 
ATOM   10701 O  O    . ILE A 1 694 ? 181.830 221.233 158.761 1.00 102.41 ?  694 ILE A O    1 
ATOM   10702 C  CB   . ILE A 1 694 ? 182.010 219.874 161.817 1.00 102.41 ?  694 ILE A CB   1 
ATOM   10703 C  CG1  . ILE A 1 694 ? 181.428 218.766 162.701 1.00 102.41 ?  694 ILE A CG1  1 
ATOM   10704 C  CG2  . ILE A 1 694 ? 181.199 221.155 161.954 1.00 102.41 ?  694 ILE A CG2  1 
ATOM   10705 C  CD1  . ILE A 1 694 ? 180.030 218.325 162.313 1.00 102.41 ?  694 ILE A CD1  1 
ATOM   10706 H  H    . ILE A 1 694 ? 183.252 217.947 160.927 1.00 102.41 ?  694 ILE A H    1 
ATOM   10707 H  HA   . ILE A 1 694 ? 181.165 219.223 160.054 1.00 102.41 ?  694 ILE A HA   1 
ATOM   10708 H  HB   . ILE A 1 694 ? 182.915 220.055 162.115 1.00 102.41 ?  694 ILE A HB   1 
ATOM   10709 H  HG12 . ILE A 1 694 ? 182.004 217.990 162.651 1.00 102.41 ?  694 ILE A HG12 1 
ATOM   10710 H  HG13 . ILE A 1 694 ? 181.390 219.087 163.615 1.00 102.41 ?  694 ILE A HG13 1 
ATOM   10711 H  HG21 . ILE A 1 694 ? 181.722 221.900 161.619 1.00 102.41 ?  694 ILE A HG21 1 
ATOM   10712 H  HG22 . ILE A 1 694 ? 180.989 221.295 162.891 1.00 102.41 ?  694 ILE A HG22 1 
ATOM   10713 H  HG23 . ILE A 1 694 ? 180.380 221.067 161.443 1.00 102.41 ?  694 ILE A HG23 1 
ATOM   10714 H  HD11 . ILE A 1 694 ? 179.698 217.712 162.987 1.00 102.41 ?  694 ILE A HD11 1 
ATOM   10715 H  HD12 . ILE A 1 694 ? 179.452 219.102 162.261 1.00 102.41 ?  694 ILE A HD12 1 
ATOM   10716 H  HD13 . ILE A 1 694 ? 180.064 217.880 161.452 1.00 102.41 ?  694 ILE A HD13 1 
ATOM   10717 N  N    . LEU A 1 695 ? 183.916 220.717 159.425 1.00 100.69 ?  695 LEU A N    1 
ATOM   10718 C  CA   . LEU A 1 695 ? 184.534 221.670 158.510 1.00 100.69 ?  695 LEU A CA   1 
ATOM   10719 C  C    . LEU A 1 695 ? 184.302 221.298 157.051 1.00 100.69 ?  695 LEU A C    1 
ATOM   10720 O  O    . LEU A 1 695 ? 184.140 222.191 156.217 1.00 100.69 ?  695 LEU A O    1 
ATOM   10721 C  CB   . LEU A 1 695 ? 186.035 221.774 158.787 1.00 100.69 ?  695 LEU A CB   1 
ATOM   10722 C  CG   . LEU A 1 695 ? 186.462 222.924 159.701 1.00 100.69 ?  695 LEU A CG   1 
ATOM   10723 C  CD1  . LEU A 1 695 ? 185.848 222.778 161.085 1.00 100.69 ?  695 LEU A CD1  1 
ATOM   10724 C  CD2  . LEU A 1 695 ? 187.978 222.999 159.791 1.00 100.69 ?  695 LEU A CD2  1 
ATOM   10725 H  H    . LEU A 1 695 ? 184.472 220.300 159.930 1.00 100.69 ?  695 LEU A H    1 
ATOM   10726 H  HA   . LEU A 1 695 ? 184.145 222.546 158.660 1.00 100.69 ?  695 LEU A HA   1 
ATOM   10727 H  HB2  . LEU A 1 695 ? 186.330 220.948 159.202 1.00 100.69 ?  695 LEU A HB2  1 
ATOM   10728 H  HB3  . LEU A 1 695 ? 186.495 221.892 157.941 1.00 100.69 ?  695 LEU A HB3  1 
ATOM   10729 H  HG   . LEU A 1 695 ? 186.146 223.759 159.322 1.00 100.69 ?  695 LEU A HG   1 
ATOM   10730 H  HD11 . LEU A 1 695 ? 186.151 223.511 161.643 1.00 100.69 ?  695 LEU A HD11 1 
ATOM   10731 H  HD12 . LEU A 1 695 ? 186.129 221.933 161.469 1.00 100.69 ?  695 LEU A HD12 1 
ATOM   10732 H  HD13 . LEU A 1 695 ? 184.881 222.801 161.007 1.00 100.69 ?  695 LEU A HD13 1 
ATOM   10733 H  HD21 . LEU A 1 695 ? 188.340 223.144 158.903 1.00 100.69 ?  695 LEU A HD21 1 
ATOM   10734 H  HD22 . LEU A 1 695 ? 188.314 222.164 160.153 1.00 100.69 ?  695 LEU A HD22 1 
ATOM   10735 H  HD23 . LEU A 1 695 ? 188.224 223.735 160.373 1.00 100.69 ?  695 LEU A HD23 1 
ATOM   10736 N  N    . ARG A 1 696 ? 184.306 220.005 156.724 1.00 98.67  ?  696 ARG A N    1 
ATOM   10737 C  CA   . ARG A 1 696 ? 183.962 219.579 155.370 1.00 98.67  ?  696 ARG A CA   1 
ATOM   10738 C  C    . ARG A 1 696 ? 182.580 220.089 154.993 1.00 98.67  ?  696 ARG A C    1 
ATOM   10739 O  O    . ARG A 1 696 ? 182.385 220.677 153.924 1.00 98.67  ?  696 ARG A O    1 
ATOM   10740 C  CB   . ARG A 1 696 ? 183.993 218.053 155.260 1.00 98.67  ?  696 ARG A CB   1 
ATOM   10741 C  CG   . ARG A 1 696 ? 185.344 217.408 155.481 1.00 98.67  ?  696 ARG A CG   1 
ATOM   10742 C  CD   . ARG A 1 696 ? 186.244 217.571 154.283 1.00 98.67  ?  696 ARG A CD   1 
ATOM   10743 N  NE   . ARG A 1 696 ? 186.925 218.855 154.339 1.00 98.67  ?  696 ARG A NE   1 
ATOM   10744 C  CZ   . ARG A 1 696 ? 187.964 219.117 155.121 1.00 98.67  ?  696 ARG A CZ   1 
ATOM   10745 N  NH1  . ARG A 1 696 ? 188.440 220.341 155.245 1.00 98.67  1  696 ARG A NH1  1 
ATOM   10746 N  NH2  . ARG A 1 696 ? 188.535 218.126 155.801 1.00 98.67  ?  696 ARG A NH2  1 
ATOM   10747 H  H    . ARG A 1 696 ? 184.504 219.362 157.261 1.00 98.67  ?  696 ARG A H    1 
ATOM   10748 H  HA   . ARG A 1 696 ? 184.603 219.947 154.742 1.00 98.67  ?  696 ARG A HA   1 
ATOM   10749 H  HB2  . ARG A 1 696 ? 183.385 217.684 155.918 1.00 98.67  ?  696 ARG A HB2  1 
ATOM   10750 H  HB3  . ARG A 1 696 ? 183.692 217.805 154.371 1.00 98.67  ?  696 ARG A HB3  1 
ATOM   10751 H  HG2  . ARG A 1 696 ? 185.777 217.823 156.240 1.00 98.67  ?  696 ARG A HG2  1 
ATOM   10752 H  HG3  . ARG A 1 696 ? 185.222 216.459 155.641 1.00 98.67  ?  696 ARG A HG3  1 
ATOM   10753 H  HD2  . ARG A 1 696 ? 186.909 216.867 154.286 1.00 98.67  ?  696 ARG A HD2  1 
ATOM   10754 H  HD3  . ARG A 1 696 ? 185.716 217.538 153.470 1.00 98.67  ?  696 ARG A HD3  1 
ATOM   10755 H  HE   . ARG A 1 696 ? 186.655 219.476 153.809 1.00 98.67  ?  696 ARG A HE   1 
ATOM   10756 H  HH11 . ARG A 1 696 ? 188.080 220.985 154.807 1.00 98.67  ?  696 ARG A HH11 1 
ATOM   10757 H  HH12 . ARG A 1 696 ? 189.118 220.490 155.751 1.00 98.67  ?  696 ARG A HH12 1 
ATOM   10758 H  HH21 . ARG A 1 696 ? 188.235 217.324 155.738 1.00 98.67  ?  696 ARG A HH21 1 
ATOM   10759 H  HH22 . ARG A 1 696 ? 189.210 218.290 156.307 1.00 98.67  ?  696 ARG A HH22 1 
ATOM   10760 N  N    . ASP A 1 697 ? 181.606 219.867 155.876 1.00 106.79 ?  697 ASP A N    1 
ATOM   10761 C  CA   . ASP A 1 697 ? 180.252 220.350 155.627 1.00 106.79 ?  697 ASP A CA   1 
ATOM   10762 C  C    . ASP A 1 697 ? 180.238 221.863 155.455 1.00 106.79 ?  697 ASP A C    1 
ATOM   10763 O  O    . ASP A 1 697 ? 179.563 222.389 154.562 1.00 106.79 ?  697 ASP A O    1 
ATOM   10764 C  CB   . ASP A 1 697 ? 179.326 219.932 156.770 1.00 106.79 ?  697 ASP A CB   1 
ATOM   10765 C  CG   . ASP A 1 697 ? 179.038 218.443 156.773 1.00 106.79 ?  697 ASP A CG   1 
ATOM   10766 O  OD1  . ASP A 1 697 ? 179.387 217.765 155.783 1.00 106.79 ?  697 ASP A OD1  1 
ATOM   10767 O  OD2  . ASP A 1 697 ? 178.462 217.950 157.765 1.00 106.79 -1 697 ASP A OD2  1 
ATOM   10768 H  H    . ASP A 1 697 ? 181.703 219.443 156.618 1.00 106.79 ?  697 ASP A H    1 
ATOM   10769 H  HA   . ASP A 1 697 ? 179.918 219.952 154.808 1.00 106.79 ?  697 ASP A HA   1 
ATOM   10770 H  HB2  . ASP A 1 697 ? 179.741 220.160 157.616 1.00 106.79 ?  697 ASP A HB2  1 
ATOM   10771 H  HB3  . ASP A 1 697 ? 178.481 220.399 156.678 1.00 106.79 ?  697 ASP A HB3  1 
ATOM   10772 N  N    . MET A 1 698 ? 180.980 222.579 156.300 1.00 101.73 ?  698 MET A N    1 
ATOM   10773 C  CA   . MET A 1 698 ? 181.094 224.027 156.156 1.00 101.73 ?  698 MET A CA   1 
ATOM   10774 C  C    . MET A 1 698 ? 181.868 224.436 154.909 1.00 101.73 ?  698 MET A C    1 
ATOM   10775 O  O    . MET A 1 698 ? 181.854 225.619 154.555 1.00 101.73 ?  698 MET A O    1 
ATOM   10776 C  CB   . MET A 1 698 ? 181.774 224.629 157.390 1.00 101.73 ?  698 MET A CB   1 
ATOM   10777 C  CG   . MET A 1 698 ? 181.034 224.419 158.707 1.00 101.73 ?  698 MET A CG   1 
ATOM   10778 S  SD   . MET A 1 698 ? 179.239 224.367 158.550 1.00 101.73 ?  698 MET A SD   1 
ATOM   10779 C  CE   . MET A 1 698 ? 178.881 226.097 158.256 1.00 101.73 ?  698 MET A CE   1 
ATOM   10780 H  H    . MET A 1 698 ? 181.425 222.252 156.959 1.00 101.73 ?  698 MET A H    1 
ATOM   10781 H  HA   . MET A 1 698 ? 180.205 224.403 156.085 1.00 101.73 ?  698 MET A HA   1 
ATOM   10782 H  HB2  . MET A 1 698 ? 182.653 224.230 157.482 1.00 101.73 ?  698 MET A HB2  1 
ATOM   10783 H  HB3  . MET A 1 698 ? 181.864 225.585 157.255 1.00 101.73 ?  698 MET A HB3  1 
ATOM   10784 H  HG2  . MET A 1 698 ? 181.323 223.580 159.097 1.00 101.73 ?  698 MET A HG2  1 
ATOM   10785 H  HG3  . MET A 1 698 ? 181.256 225.150 159.306 1.00 101.73 ?  698 MET A HG3  1 
ATOM   10786 H  HE1  . MET A 1 698 ? 177.924 226.207 158.144 1.00 101.73 ?  698 MET A HE1  1 
ATOM   10787 H  HE2  . MET A 1 698 ? 179.187 226.616 159.016 1.00 101.73 ?  698 MET A HE2  1 
ATOM   10788 H  HE3  . MET A 1 698 ? 179.343 226.383 157.453 1.00 101.73 ?  698 MET A HE3  1 
ATOM   10789 N  N    . GLY A 1 699 ? 182.535 223.497 154.242 1.00 101.18 ?  699 GLY A N    1 
ATOM   10790 C  CA   . GLY A 1 699 ? 183.351 223.798 153.086 1.00 101.18 ?  699 GLY A CA   1 
ATOM   10791 C  C    . GLY A 1 699 ? 184.797 224.123 153.389 1.00 101.18 ?  699 GLY A C    1 
ATOM   10792 O  O    . GLY A 1 699 ? 185.594 224.244 152.451 1.00 101.18 ?  699 GLY A O    1 
ATOM   10793 H  H    . GLY A 1 699 ? 182.529 222.662 154.448 1.00 101.18 ?  699 GLY A H    1 
ATOM   10794 H  HA2  . GLY A 1 699 ? 183.336 223.036 152.486 1.00 101.18 ?  699 GLY A HA2  1 
ATOM   10795 H  HA3  . GLY A 1 699 ? 182.968 224.556 152.618 1.00 101.18 ?  699 GLY A HA3  1 
ATOM   10796 N  N    . VAL A 1 700 ? 185.169 224.248 154.661 1.00 97.43  ?  700 VAL A N    1 
ATOM   10797 C  CA   . VAL A 1 700 ? 186.537 224.602 155.032 1.00 97.43  ?  700 VAL A CA   1 
ATOM   10798 C  C    . VAL A 1 700 ? 187.455 223.452 154.632 1.00 97.43  ?  700 VAL A C    1 
ATOM   10799 O  O    . VAL A 1 700 ? 187.302 222.328 155.118 1.00 97.43  ?  700 VAL A O    1 
ATOM   10800 C  CB   . VAL A 1 700 ? 186.650 224.904 156.530 1.00 97.43  ?  700 VAL A CB   1 
ATOM   10801 C  CG1  . VAL A 1 700 ? 188.074 225.299 156.887 1.00 97.43  ?  700 VAL A CG1  1 
ATOM   10802 C  CG2  . VAL A 1 700 ? 185.669 225.999 156.932 1.00 97.43  ?  700 VAL A CG2  1 
ATOM   10803 H  H    . VAL A 1 700 ? 184.646 224.131 155.333 1.00 97.43  ?  700 VAL A H    1 
ATOM   10804 H  HA   . VAL A 1 700 ? 186.809 225.393 154.540 1.00 97.43  ?  700 VAL A HA   1 
ATOM   10805 H  HB   . VAL A 1 700 ? 186.427 224.105 157.032 1.00 97.43  ?  700 VAL A HB   1 
ATOM   10806 H  HG11 . VAL A 1 700 ? 188.086 225.644 157.794 1.00 97.43  ?  700 VAL A HG11 1 
ATOM   10807 H  HG12 . VAL A 1 700 ? 188.646 224.518 156.825 1.00 97.43  ?  700 VAL A HG12 1 
ATOM   10808 H  HG13 . VAL A 1 700 ? 188.376 225.983 156.269 1.00 97.43  ?  700 VAL A HG13 1 
ATOM   10809 H  HG21 . VAL A 1 700 ? 185.818 226.228 157.863 1.00 97.43  ?  700 VAL A HG21 1 
ATOM   10810 H  HG22 . VAL A 1 700 ? 185.817 226.777 156.373 1.00 97.43  ?  700 VAL A HG22 1 
ATOM   10811 H  HG23 . VAL A 1 700 ? 184.763 225.674 156.813 1.00 97.43  ?  700 VAL A HG23 1 
ATOM   10812 N  N    . GLY A 1 701 ? 188.413 223.728 153.750 1.00 93.96  ?  701 GLY A N    1 
ATOM   10813 C  CA   . GLY A 1 701 ? 189.348 222.694 153.346 1.00 93.96  ?  701 GLY A CA   1 
ATOM   10814 C  C    . GLY A 1 701 ? 190.340 222.369 154.446 1.00 93.96  ?  701 GLY A C    1 
ATOM   10815 O  O    . GLY A 1 701 ? 190.544 223.144 155.380 1.00 93.96  ?  701 GLY A O    1 
ATOM   10816 H  H    . GLY A 1 701 ? 188.537 224.492 153.376 1.00 93.96  ?  701 GLY A H    1 
ATOM   10817 H  HA2  . GLY A 1 701 ? 188.863 221.886 153.116 1.00 93.96  ?  701 GLY A HA2  1 
ATOM   10818 H  HA3  . GLY A 1 701 ? 189.840 222.990 152.565 1.00 93.96  ?  701 GLY A HA3  1 
ATOM   10819 N  N    . LEU A 1 702 ? 190.957 221.196 154.333 1.00 92.75  ?  702 LEU A N    1 
ATOM   10820 C  CA   . LEU A 1 702 ? 191.998 220.754 155.252 1.00 92.75  ?  702 LEU A CA   1 
ATOM   10821 C  C    . LEU A 1 702 ? 193.218 220.339 154.444 1.00 92.75  ?  702 LEU A C    1 
ATOM   10822 O  O    . LEU A 1 702 ? 193.141 219.413 153.630 1.00 92.75  ?  702 LEU A O    1 
ATOM   10823 C  CB   . LEU A 1 702 ? 191.523 219.593 156.123 1.00 92.75  ?  702 LEU A CB   1 
ATOM   10824 C  CG   . LEU A 1 702 ? 192.625 218.934 156.959 1.00 92.75  ?  702 LEU A CG   1 
ATOM   10825 C  CD1  . LEU A 1 702 ? 193.262 219.945 157.901 1.00 92.75  ?  702 LEU A CD1  1 
ATOM   10826 C  CD2  . LEU A 1 702 ? 192.083 217.752 157.737 1.00 92.75  ?  702 LEU A CD2  1 
ATOM   10827 H  H    . LEU A 1 702 ? 190.782 220.623 153.715 1.00 92.75  ?  702 LEU A H    1 
ATOM   10828 H  HA   . LEU A 1 702 ? 192.248 221.488 155.833 1.00 92.75  ?  702 LEU A HA   1 
ATOM   10829 H  HB2  . LEU A 1 702 ? 190.848 219.920 156.738 1.00 92.75  ?  702 LEU A HB2  1 
ATOM   10830 H  HB3  . LEU A 1 702 ? 191.141 218.910 155.550 1.00 92.75  ?  702 LEU A HB3  1 
ATOM   10831 H  HG   . LEU A 1 702 ? 193.318 218.599 156.370 1.00 92.75  ?  702 LEU A HG   1 
ATOM   10832 H  HD11 . LEU A 1 702 ? 193.855 219.478 158.509 1.00 92.75  ?  702 LEU A HD11 1 
ATOM   10833 H  HD12 . LEU A 1 702 ? 193.766 220.590 157.379 1.00 92.75  ?  702 LEU A HD12 1 
ATOM   10834 H  HD13 . LEU A 1 702 ? 192.564 220.395 158.401 1.00 92.75  ?  702 LEU A HD13 1 
ATOM   10835 H  HD21 . LEU A 1 702 ? 192.823 217.187 158.009 1.00 92.75  ?  702 LEU A HD21 1 
ATOM   10836 H  HD22 . LEU A 1 702 ? 191.613 218.080 158.519 1.00 92.75  ?  702 LEU A HD22 1 
ATOM   10837 H  HD23 . LEU A 1 702 ? 191.478 217.250 157.168 1.00 92.75  ?  702 LEU A HD23 1 
ATOM   10838 N  N    . SER A 1 703 ? 194.338 221.015 154.677 1.00 90.43  ?  703 SER A N    1 
ATOM   10839 C  CA   . SER A 1 703 ? 195.589 220.718 153.982 1.00 90.43  ?  703 SER A CA   1 
ATOM   10840 C  C    . SER A 1 703 ? 196.544 220.080 154.986 1.00 90.43  ?  703 SER A C    1 
ATOM   10841 O  O    . SER A 1 703 ? 197.173 220.759 155.795 1.00 90.43  ?  703 SER A O    1 
ATOM   10842 C  CB   . SER A 1 703 ? 196.174 221.977 153.354 1.00 90.43  ?  703 SER A CB   1 
ATOM   10843 O  OG   . SER A 1 703 ? 197.520 221.770 152.964 1.00 90.43  ?  703 SER A OG   1 
ATOM   10844 H  H    . SER A 1 703 ? 194.400 221.661 155.243 1.00 90.43  ?  703 SER A H    1 
ATOM   10845 H  HA   . SER A 1 703 ? 195.414 220.074 153.280 1.00 90.43  ?  703 SER A HA   1 
ATOM   10846 H  HB2  . SER A 1 703 ? 195.650 222.203 152.569 1.00 90.43  ?  703 SER A HB2  1 
ATOM   10847 H  HB3  . SER A 1 703 ? 196.132 222.703 153.991 1.00 90.43  ?  703 SER A HB3  1 
ATOM   10848 H  HG   . SER A 1 703 ? 197.562 221.159 152.389 1.00 90.43  ?  703 SER A HG   1 
ATOM   10849 N  N    . VAL A 1 704 ? 196.648 218.752 154.921 1.00 93.22  ?  704 VAL A N    1 
ATOM   10850 C  CA   . VAL A 1 704 ? 197.468 218.020 155.874 1.00 93.22  ?  704 VAL A CA   1 
ATOM   10851 C  C    . VAL A 1 704 ? 198.933 218.374 155.669 1.00 93.22  ?  704 VAL A C    1 
ATOM   10852 O  O    . VAL A 1 704 ? 199.316 218.972 154.656 1.00 93.22  ?  704 VAL A O    1 
ATOM   10853 C  CB   . VAL A 1 704 ? 197.220 216.508 155.726 1.00 93.22  ?  704 VAL A CB   1 
ATOM   10854 C  CG1  . VAL A 1 704 ? 197.681 216.012 154.357 1.00 93.22  ?  704 VAL A CG1  1 
ATOM   10855 C  CG2  . VAL A 1 704 ? 197.896 215.728 156.848 1.00 93.22  ?  704 VAL A CG2  1 
ATOM   10856 H  H    . VAL A 1 704 ? 196.251 218.257 154.340 1.00 93.22  ?  704 VAL A H    1 
ATOM   10857 H  HA   . VAL A 1 704 ? 197.219 218.280 156.775 1.00 93.22  ?  704 VAL A HA   1 
ATOM   10858 H  HB   . VAL A 1 704 ? 196.266 216.345 155.789 1.00 93.22  ?  704 VAL A HB   1 
ATOM   10859 H  HG11 . VAL A 1 704 ? 198.621 216.215 154.235 1.00 93.22  ?  704 VAL A HG11 1 
ATOM   10860 H  HG12 . VAL A 1 704 ? 197.546 215.053 154.313 1.00 93.22  ?  704 VAL A HG12 1 
ATOM   10861 H  HG13 . VAL A 1 704 ? 197.153 216.448 153.669 1.00 93.22  ?  704 VAL A HG13 1 
ATOM   10862 H  HG21 . VAL A 1 704 ? 198.838 215.621 156.640 1.00 93.22  ?  704 VAL A HG21 1 
ATOM   10863 H  HG22 . VAL A 1 704 ? 197.475 214.857 156.921 1.00 93.22  ?  704 VAL A HG22 1 
ATOM   10864 H  HG23 . VAL A 1 704 ? 197.791 216.214 157.680 1.00 93.22  ?  704 VAL A HG23 1 
ATOM   10865 N  N    . ASP A 1 705 ? 199.761 218.000 156.638 1.00 98.68  ?  705 ASP A N    1 
ATOM   10866 C  CA   . ASP A 1 705 ? 201.188 218.281 156.621 1.00 98.68  ?  705 ASP A CA   1 
ATOM   10867 C  C    . ASP A 1 705 ? 201.911 217.316 155.683 1.00 98.68  ?  705 ASP A C    1 
ATOM   10868 O  O    . ASP A 1 705 ? 201.301 216.657 154.840 1.00 98.68  ?  705 ASP A O    1 
ATOM   10869 C  CB   . ASP A 1 705 ? 201.764 218.201 158.037 1.00 98.68  ?  705 ASP A CB   1 
ATOM   10870 C  CG   . ASP A 1 705 ? 201.876 216.777 158.546 1.00 98.68  ?  705 ASP A CG   1 
ATOM   10871 O  OD1  . ASP A 1 705 ? 201.205 215.883 157.986 1.00 98.68  ?  705 ASP A OD1  1 
ATOM   10872 O  OD2  . ASP A 1 705 ? 202.633 216.550 159.512 1.00 98.68  -1 705 ASP A OD2  1 
ATOM   10873 H  H    . ASP A 1 705 ? 199.508 217.576 157.343 1.00 98.68  ?  705 ASP A H    1 
ATOM   10874 H  HA   . ASP A 1 705 ? 201.329 219.182 156.293 1.00 98.68  ?  705 ASP A HA   1 
ATOM   10875 H  HB2  . ASP A 1 705 ? 202.650 218.595 158.044 1.00 98.68  ?  705 ASP A HB2  1 
ATOM   10876 H  HB3  . ASP A 1 705 ? 201.182 218.688 158.640 1.00 98.68  ?  705 ASP A HB3  1 
ATOM   10877 N  N    . ASP A 1 706 ? 203.237 217.253 155.837 1.00 103.23 ?  706 ASP A N    1 
ATOM   10878 C  CA   . ASP A 1 706 ? 204.125 216.552 154.912 1.00 103.23 ?  706 ASP A CA   1 
ATOM   10879 C  C    . ASP A 1 706 ? 203.487 215.298 154.327 1.00 103.23 ?  706 ASP A C    1 
ATOM   10880 O  O    . ASP A 1 706 ? 203.448 215.137 153.103 1.00 103.23 ?  706 ASP A O    1 
ATOM   10881 C  CB   . ASP A 1 706 ? 205.431 216.187 155.625 1.00 103.23 ?  706 ASP A CB   1 
ATOM   10882 C  CG   . ASP A 1 706 ? 206.410 215.461 154.721 1.00 103.23 ?  706 ASP A CG   1 
ATOM   10883 O  OD1  . ASP A 1 706 ? 206.137 214.299 154.352 1.00 103.23 ?  706 ASP A OD1  1 
ATOM   10884 O  OD2  . ASP A 1 706 ? 207.457 216.052 154.384 1.00 103.23 -1 706 ASP A OD2  1 
ATOM   10885 H  H    . ASP A 1 706 ? 203.659 217.623 156.488 1.00 103.23 ?  706 ASP A H    1 
ATOM   10886 H  HA   . ASP A 1 706 ? 204.344 217.146 154.176 1.00 103.23 ?  706 ASP A HA   1 
ATOM   10887 H  HB2  . ASP A 1 706 ? 205.858 217.000 155.938 1.00 103.23 ?  706 ASP A HB2  1 
ATOM   10888 H  HB3  . ASP A 1 706 ? 205.230 215.608 156.377 1.00 103.23 ?  706 ASP A HB3  1 
ATOM   10889 N  N    . PHE A 1 707 ? 202.985 214.407 155.178 1.00 99.81  ?  707 PHE A N    1 
ATOM   10890 C  CA   . PHE A 1 707 ? 202.225 213.257 154.708 1.00 99.81  ?  707 PHE A CA   1 
ATOM   10891 C  C    . PHE A 1 707 ? 201.546 212.602 155.903 1.00 99.81  ?  707 PHE A C    1 
ATOM   10892 O  O    . PHE A 1 707 ? 201.851 212.902 157.060 1.00 99.81  ?  707 PHE A O    1 
ATOM   10893 C  CB   . PHE A 1 707 ? 203.123 212.262 153.958 1.00 99.81  ?  707 PHE A CB   1 
ATOM   10894 C  CG   . PHE A 1 707 ? 202.378 211.339 153.026 1.00 99.81  ?  707 PHE A CG   1 
ATOM   10895 C  CD1  . PHE A 1 707 ? 201.290 211.785 152.289 1.00 99.81  ?  707 PHE A CD1  1 
ATOM   10896 C  CD2  . PHE A 1 707 ? 202.778 210.020 152.880 1.00 99.81  ?  707 PHE A CD2  1 
ATOM   10897 C  CE1  . PHE A 1 707 ? 200.616 210.936 151.434 1.00 99.81  ?  707 PHE A CE1  1 
ATOM   10898 C  CE2  . PHE A 1 707 ? 202.105 209.166 152.026 1.00 99.81  ?  707 PHE A CE2  1 
ATOM   10899 C  CZ   . PHE A 1 707 ? 201.024 209.625 151.302 1.00 99.81  ?  707 PHE A CZ   1 
ATOM   10900 H  H    . PHE A 1 707 ? 203.071 214.447 156.032 1.00 99.81  ?  707 PHE A H    1 
ATOM   10901 H  HA   . PHE A 1 707 ? 201.534 213.580 154.111 1.00 99.81  ?  707 PHE A HA   1 
ATOM   10902 H  HB2  . PHE A 1 707 ? 203.771 212.753 153.431 1.00 99.81  ?  707 PHE A HB2  1 
ATOM   10903 H  HB3  . PHE A 1 707 ? 203.581 211.708 154.609 1.00 99.81  ?  707 PHE A HB3  1 
ATOM   10904 H  HD1  . PHE A 1 707 ? 201.009 212.667 152.372 1.00 99.81  ?  707 PHE A HD1  1 
ATOM   10905 H  HD2  . PHE A 1 707 ? 203.506 209.705 153.365 1.00 99.81  ?  707 PHE A HD2  1 
ATOM   10906 H  HE1  . PHE A 1 707 ? 199.887 211.248 150.948 1.00 99.81  ?  707 PHE A HE1  1 
ATOM   10907 H  HE2  . PHE A 1 707 ? 202.383 208.283 151.938 1.00 99.81  ?  707 PHE A HE2  1 
ATOM   10908 H  HZ   . PHE A 1 707 ? 200.571 209.051 150.727 1.00 99.81  ?  707 PHE A HZ   1 
ATOM   10909 N  N    . GLY A 1 708 ? 200.615 211.699 155.610 1.00 104.98 ?  708 GLY A N    1 
ATOM   10910 C  CA   . GLY A 1 708 ? 199.873 211.052 156.676 1.00 104.98 ?  708 GLY A CA   1 
ATOM   10911 C  C    . GLY A 1 708 ? 200.725 210.029 157.406 1.00 104.98 ?  708 GLY A C    1 
ATOM   10912 O  O    . GLY A 1 708 ? 201.746 209.561 156.896 1.00 104.98 ?  708 GLY A O    1 
ATOM   10913 H  H    . GLY A 1 708 ? 200.399 211.449 154.816 1.00 104.98 ?  708 GLY A H    1 
ATOM   10914 H  HA2  . GLY A 1 708 ? 199.574 211.718 157.315 1.00 104.98 ?  708 GLY A HA2  1 
ATOM   10915 H  HA3  . GLY A 1 708 ? 199.095 210.604 156.308 1.00 104.98 ?  708 GLY A HA3  1 
ATOM   10916 N  N    . THR A 1 709 ? 200.295 209.683 158.618 1.00 107.61 ?  709 THR A N    1 
ATOM   10917 C  CA   . THR A 1 709 ? 200.978 208.678 159.423 1.00 107.61 ?  709 THR A CA   1 
ATOM   10918 C  C    . THR A 1 709 ? 200.544 207.279 159.005 1.00 107.61 ?  709 THR A C    1 
ATOM   10919 O  O    . THR A 1 709 ? 200.003 207.092 157.910 1.00 107.61 ?  709 THR A O    1 
ATOM   10920 C  CB   . THR A 1 709 ? 200.699 208.895 160.913 1.00 107.61 ?  709 THR A CB   1 
ATOM   10921 O  OG1  . THR A 1 709 ? 199.322 208.614 161.192 1.00 107.61 ?  709 THR A OG1  1 
ATOM   10922 C  CG2  . THR A 1 709 ? 201.024 210.324 161.320 1.00 107.61 ?  709 THR A CG2  1 
ATOM   10923 H  H    . THR A 1 709 ? 199.603 210.023 158.999 1.00 107.61 ?  709 THR A H    1 
ATOM   10924 H  HA   . THR A 1 709 ? 201.934 208.753 159.281 1.00 107.61 ?  709 THR A HA   1 
ATOM   10925 H  HB   . THR A 1 709 ? 201.260 208.300 161.435 1.00 107.61 ?  709 THR A HB   1 
ATOM   10926 H  HG1  . THR A 1 709 ? 199.155 208.769 162.000 1.00 107.61 ?  709 THR A HG1  1 
ATOM   10927 H  HG21 . THR A 1 709 ? 200.826 210.452 162.261 1.00 107.61 ?  709 THR A HG21 1 
ATOM   10928 H  HG22 . THR A 1 709 ? 201.965 210.504 161.169 1.00 107.61 ?  709 THR A HG22 1 
ATOM   10929 H  HG23 . THR A 1 709 ? 200.497 210.948 160.800 1.00 107.61 ?  709 THR A HG23 1 
ATOM   10930 N  N    . GLY A 1 710 ? 200.791 206.293 159.864 1.00 107.07 ?  710 GLY A N    1 
ATOM   10931 C  CA   . GLY A 1 710 ? 200.464 204.912 159.570 1.00 107.07 ?  710 GLY A CA   1 
ATOM   10932 C  C    . GLY A 1 710 ? 199.074 204.703 159.006 1.00 107.07 ?  710 GLY A C    1 
ATOM   10933 O  O    . GLY A 1 710 ? 198.147 205.461 159.307 1.00 107.07 ?  710 GLY A O    1 
ATOM   10934 H  H    . GLY A 1 710 ? 201.154 206.403 160.636 1.00 107.07 ?  710 GLY A H    1 
ATOM   10935 H  HA2  . GLY A 1 710 ? 201.104 204.565 158.929 1.00 107.07 ?  710 GLY A HA2  1 
ATOM   10936 H  HA3  . GLY A 1 710 ? 200.539 204.390 160.385 1.00 107.07 ?  710 GLY A HA3  1 
ATOM   10937 N  N    . PHE A 1 711 ? 198.941 203.689 158.149 1.00 99.66  ?  711 PHE A N    1 
ATOM   10938 C  CA   . PHE A 1 711 ? 197.671 203.246 157.580 1.00 99.66  ?  711 PHE A CA   1 
ATOM   10939 C  C    . PHE A 1 711 ? 197.148 204.208 156.516 1.00 99.66  ?  711 PHE A C    1 
ATOM   10940 O  O    . PHE A 1 711 ? 196.231 203.860 155.765 1.00 99.66  ?  711 PHE A O    1 
ATOM   10941 C  CB   . PHE A 1 711 ? 196.641 203.046 158.704 1.00 99.66  ?  711 PHE A CB   1 
ATOM   10942 C  CG   . PHE A 1 711 ? 195.217 202.978 158.234 1.00 99.66  ?  711 PHE A CG   1 
ATOM   10943 C  CD1  . PHE A 1 711 ? 194.647 201.770 157.872 1.00 99.66  ?  711 PHE A CD1  1 
ATOM   10944 C  CD2  . PHE A 1 711 ? 194.436 204.122 158.191 1.00 99.66  ?  711 PHE A CD2  1 
ATOM   10945 C  CE1  . PHE A 1 711 ? 193.333 201.709 157.452 1.00 99.66  ?  711 PHE A CE1  1 
ATOM   10946 C  CE2  . PHE A 1 711 ? 193.122 204.066 157.773 1.00 99.66  ?  711 PHE A CE2  1 
ATOM   10947 C  CZ   . PHE A 1 711 ? 192.570 202.858 157.402 1.00 99.66  ?  711 PHE A CZ   1 
ATOM   10948 H  H    . PHE A 1 711 ? 199.607 203.222 157.871 1.00 99.66  ?  711 PHE A H    1 
ATOM   10949 H  HA   . PHE A 1 711 ? 197.805 202.385 157.156 1.00 99.66  ?  711 PHE A HA   1 
ATOM   10950 H  HB2  . PHE A 1 711 ? 196.838 202.208 159.152 1.00 99.66  ?  711 PHE A HB2  1 
ATOM   10951 H  HB3  . PHE A 1 711 ? 196.690 203.771 159.341 1.00 99.66  ?  711 PHE A HB3  1 
ATOM   10952 H  HD1  . PHE A 1 711 ? 195.157 200.993 157.901 1.00 99.66  ?  711 PHE A HD1  1 
ATOM   10953 H  HD2  . PHE A 1 711 ? 194.805 204.940 158.437 1.00 99.66  ?  711 PHE A HD2  1 
ATOM   10954 H  HE1  . PHE A 1 711 ? 192.961 200.893 157.203 1.00 99.66  ?  711 PHE A HE1  1 
ATOM   10955 H  HE2  . PHE A 1 711 ? 192.610 204.841 157.740 1.00 99.66  ?  711 PHE A HE2  1 
ATOM   10956 H  HZ   . PHE A 1 711 ? 191.684 202.819 157.120 1.00 99.66  ?  711 PHE A HZ   1 
ATOM   10957 N  N    . SER A 1 712 ? 197.728 205.405 156.424 1.00 94.08  ?  712 SER A N    1 
ATOM   10958 C  CA   . SER A 1 712 ? 197.621 206.241 155.231 1.00 94.08  ?  712 SER A CA   1 
ATOM   10959 C  C    . SER A 1 712 ? 196.182 206.481 154.784 1.00 94.08  ?  712 SER A C    1 
ATOM   10960 O  O    . SER A 1 712 ? 195.957 207.027 153.700 1.00 94.08  ?  712 SER A O    1 
ATOM   10961 C  CB   . SER A 1 712 ? 198.415 205.618 154.081 1.00 94.08  ?  712 SER A CB   1 
ATOM   10962 O  OG   . SER A 1 712 ? 198.572 206.538 153.015 1.00 94.08  ?  712 SER A OG   1 
ATOM   10963 H  H    . SER A 1 712 ? 198.189 205.769 157.049 1.00 94.08  ?  712 SER A H    1 
ATOM   10964 H  HA   . SER A 1 712 ? 198.014 207.106 155.424 1.00 94.08  ?  712 SER A HA   1 
ATOM   10965 H  HB2  . SER A 1 712 ? 199.292 205.363 154.408 1.00 94.08  ?  712 SER A HB2  1 
ATOM   10966 H  HB3  . SER A 1 712 ? 197.945 204.834 153.756 1.00 94.08  ?  712 SER A HB3  1 
ATOM   10967 H  HG   . SER A 1 712 ? 197.824 206.827 152.766 1.00 94.08  ?  712 SER A HG   1 
ATOM   10968 N  N    . GLY A 1 713 ? 195.200 206.087 155.598 1.00 97.34  ?  713 GLY A N    1 
ATOM   10969 C  CA   . GLY A 1 713 ? 193.827 206.084 155.124 1.00 97.34  ?  713 GLY A CA   1 
ATOM   10970 C  C    . GLY A 1 713 ? 193.018 207.260 155.624 1.00 97.34  ?  713 GLY A C    1 
ATOM   10971 O  O    . GLY A 1 713 ? 192.283 207.883 154.854 1.00 97.34  ?  713 GLY A O    1 
ATOM   10972 H  H    . GLY A 1 713 ? 195.299 205.832 156.413 1.00 97.34  ?  713 GLY A H    1 
ATOM   10973 H  HA2  . GLY A 1 713 ? 193.824 206.111 154.154 1.00 97.34  ?  713 GLY A HA2  1 
ATOM   10974 H  HA3  . GLY A 1 713 ? 193.391 205.266 155.403 1.00 97.34  ?  713 GLY A HA3  1 
ATOM   10975 N  N    . LEU A 1 714 ? 193.150 207.591 156.911 1.00 101.86 ?  714 LEU A N    1 
ATOM   10976 C  CA   . LEU A 1 714 ? 192.451 208.751 157.450 1.00 101.86 ?  714 LEU A CA   1 
ATOM   10977 C  C    . LEU A 1 714 ? 192.723 210.004 156.631 1.00 101.86 ?  714 LEU A C    1 
ATOM   10978 O  O    . LEU A 1 714 ? 191.924 210.946 156.672 1.00 101.86 ?  714 LEU A O    1 
ATOM   10979 C  CB   . LEU A 1 714 ? 192.854 208.981 158.907 1.00 101.86 ?  714 LEU A CB   1 
ATOM   10980 C  CG   . LEU A 1 714 ? 192.419 207.891 159.890 1.00 101.86 ?  714 LEU A CG   1 
ATOM   10981 C  CD1  . LEU A 1 714 ? 193.134 208.052 161.224 1.00 101.86 ?  714 LEU A CD1  1 
ATOM   10982 C  CD2  . LEU A 1 714 ? 190.908 207.907 160.081 1.00 101.86 ?  714 LEU A CD2  1 
ATOM   10983 H  H    . LEU A 1 714 ? 193.631 207.163 157.480 1.00 101.86 ?  714 LEU A H    1 
ATOM   10984 H  HA   . LEU A 1 714 ? 191.497 208.582 157.426 1.00 101.86 ?  714 LEU A HA   1 
ATOM   10985 H  HB2  . LEU A 1 714 ? 193.821 209.044 158.951 1.00 101.86 ?  714 LEU A HB2  1 
ATOM   10986 H  HB3  . LEU A 1 714 ? 192.461 209.816 159.206 1.00 101.86 ?  714 LEU A HB3  1 
ATOM   10987 H  HG   . LEU A 1 714 ? 192.663 207.026 159.525 1.00 101.86 ?  714 LEU A HG   1 
ATOM   10988 H  HD11 . LEU A 1 714 ? 192.918 208.921 161.595 1.00 101.86 ?  714 LEU A HD11 1 
ATOM   10989 H  HD12 . LEU A 1 714 ? 194.091 207.981 161.079 1.00 101.86 ?  714 LEU A HD12 1 
ATOM   10990 H  HD13 . LEU A 1 714 ? 192.838 207.351 161.826 1.00 101.86 ?  714 LEU A HD13 1 
ATOM   10991 H  HD21 . LEU A 1 714 ? 190.670 207.259 160.763 1.00 101.86 ?  714 LEU A HD21 1 
ATOM   10992 H  HD22 . LEU A 1 714 ? 190.481 207.675 159.242 1.00 101.86 ?  714 LEU A HD22 1 
ATOM   10993 H  HD23 . LEU A 1 714 ? 190.634 208.795 160.359 1.00 101.86 ?  714 LEU A HD23 1 
ATOM   10994 N  N    . SER A 1 715 ? 193.827 210.034 155.889 1.00 98.76  ?  715 SER A N    1 
ATOM   10995 C  CA   . SER A 1 715 ? 194.134 211.132 154.988 1.00 98.76  ?  715 SER A CA   1 
ATOM   10996 C  C    . SER A 1 715 ? 193.442 210.991 153.639 1.00 98.76  ?  715 SER A C    1 
ATOM   10997 O  O    . SER A 1 715 ? 193.698 211.798 152.740 1.00 98.76  ?  715 SER A O    1 
ATOM   10998 C  CB   . SER A 1 715 ? 195.646 211.239 154.783 1.00 98.76  ?  715 SER A CB   1 
ATOM   10999 O  OG   . SER A 1 715 ? 196.248 211.983 155.827 1.00 98.76  ?  715 SER A OG   1 
ATOM   11000 H  H    . SER A 1 715 ? 194.425 209.416 155.894 1.00 98.76  ?  715 SER A H    1 
ATOM   11001 H  HA   . SER A 1 715 ? 193.831 211.957 155.395 1.00 98.76  ?  715 SER A HA   1 
ATOM   11002 H  HB2  . SER A 1 715 ? 196.026 210.347 154.773 1.00 98.76  ?  715 SER A HB2  1 
ATOM   11003 H  HB3  . SER A 1 715 ? 195.821 211.683 153.939 1.00 98.76  ?  715 SER A HB3  1 
ATOM   11004 H  HG   . SER A 1 715 ? 195.913 211.765 156.565 1.00 98.76  ?  715 SER A HG   1 
ATOM   11005 N  N    . ARG A 1 716 ? 192.584 209.982 153.472 1.00 97.33  ?  716 ARG A N    1 
ATOM   11006 C  CA   . ARG A 1 716 ? 191.858 209.787 152.226 1.00 97.33  ?  716 ARG A CA   1 
ATOM   11007 C  C    . ARG A 1 716 ? 190.367 209.552 152.409 1.00 97.33  ?  716 ARG A C    1 
ATOM   11008 O  O    . ARG A 1 716 ? 189.599 209.878 151.498 1.00 97.33  ?  716 ARG A O    1 
ATOM   11009 C  CB   . ARG A 1 716 ? 192.443 208.599 151.446 1.00 97.33  ?  716 ARG A CB   1 
ATOM   11010 C  CG   . ARG A 1 716 ? 191.849 208.416 150.056 1.00 97.33  ?  716 ARG A CG   1 
ATOM   11011 C  CD   . ARG A 1 716 ? 190.847 207.275 150.009 1.00 97.33  ?  716 ARG A CD   1 
ATOM   11012 N  NE   . ARG A 1 716 ? 190.088 207.268 148.763 1.00 97.33  ?  716 ARG A NE   1 
ATOM   11013 C  CZ   . ARG A 1 716 ? 189.032 208.032 148.515 1.00 97.33  ?  716 ARG A CZ   1 
ATOM   11014 N  NH1  . ARG A 1 716 ? 188.382 207.960 147.365 1.00 97.33  1  716 ARG A NH1  1 
ATOM   11015 N  NH2  . ARG A 1 716 ? 188.620 208.895 149.440 1.00 97.33  ?  716 ARG A NH2  1 
ATOM   11016 H  H    . ARG A 1 716 ? 192.408 209.392 154.073 1.00 97.33  ?  716 ARG A H    1 
ATOM   11017 H  HA   . ARG A 1 716 ? 191.961 210.578 151.675 1.00 97.33  ?  716 ARG A HA   1 
ATOM   11018 H  HB2  . ARG A 1 716 ? 193.398 208.732 151.345 1.00 97.33  ?  716 ARG A HB2  1 
ATOM   11019 H  HB3  . ARG A 1 716 ? 192.276 207.785 151.947 1.00 97.33  ?  716 ARG A HB3  1 
ATOM   11020 H  HG2  . ARG A 1 716 ? 191.392 209.231 149.794 1.00 97.33  ?  716 ARG A HG2  1 
ATOM   11021 H  HG3  . ARG A 1 716 ? 192.562 208.218 149.428 1.00 97.33  ?  716 ARG A HG3  1 
ATOM   11022 H  HD2  . ARG A 1 716 ? 191.324 206.433 150.072 1.00 97.33  ?  716 ARG A HD2  1 
ATOM   11023 H  HD3  . ARG A 1 716 ? 190.225 207.359 150.748 1.00 97.33  ?  716 ARG A HD3  1 
ATOM   11024 H  HE   . ARG A 1 716 ? 190.327 206.709 148.155 1.00 97.33  ?  716 ARG A HE   1 
ATOM   11025 H  HH11 . ARG A 1 716 ? 188.640 207.407 146.759 1.00 97.33  ?  716 ARG A HH11 1 
ATOM   11026 H  HH12 . ARG A 1 716 ? 187.701 208.466 147.223 1.00 97.33  ?  716 ARG A HH12 1 
ATOM   11027 H  HH21 . ARG A 1 716 ? 189.030 208.955 150.192 1.00 97.33  ?  716 ARG A HH21 1 
ATOM   11028 H  HH22 . ARG A 1 716 ? 187.937 209.395 149.285 1.00 97.33  ?  716 ARG A HH22 1 
ATOM   11029 N  N    . LEU A 1 717 ? 189.935 209.006 153.545 1.00 100.85 ?  717 LEU A N    1 
ATOM   11030 C  CA   . LEU A 1 717 ? 188.531 208.683 153.763 1.00 100.85 ?  717 LEU A CA   1 
ATOM   11031 C  C    . LEU A 1 717 ? 188.037 209.388 155.018 1.00 100.85 ?  717 LEU A C    1 
ATOM   11032 O  O    . LEU A 1 717 ? 188.779 210.117 155.680 1.00 100.85 ?  717 LEU A O    1 
ATOM   11033 C  CB   . LEU A 1 717 ? 188.309 207.168 153.874 1.00 100.85 ?  717 LEU A CB   1 
ATOM   11034 C  CG   . LEU A 1 717 ? 188.479 206.507 155.245 1.00 100.85 ?  717 LEU A CG   1 
ATOM   11035 C  CD1  . LEU A 1 717 ? 187.945 205.097 155.187 1.00 100.85 ?  717 LEU A CD1  1 
ATOM   11036 C  CD2  . LEU A 1 717 ? 189.925 206.520 155.689 1.00 100.85 ?  717 LEU A CD2  1 
ATOM   11037 H  H    . LEU A 1 717 ? 190.444 208.813 154.210 1.00 100.85 ?  717 LEU A H    1 
ATOM   11038 H  HA   . LEU A 1 717 ? 188.006 209.006 153.014 1.00 100.85 ?  717 LEU A HA   1 
ATOM   11039 H  HB2  . LEU A 1 717 ? 187.402 206.980 153.584 1.00 100.85 ?  717 LEU A HB2  1 
ATOM   11040 H  HB3  . LEU A 1 717 ? 188.930 206.731 153.272 1.00 100.85 ?  717 LEU A HB3  1 
ATOM   11041 H  HG   . LEU A 1 717 ? 187.959 206.983 155.910 1.00 100.85 ?  717 LEU A HG   1 
ATOM   11042 H  HD11 . LEU A 1 717 ? 186.978 205.135 155.125 1.00 100.85 ?  717 LEU A HD11 1 
ATOM   11043 H  HD12 . LEU A 1 717 ? 188.209 204.622 155.990 1.00 100.85 ?  717 LEU A HD12 1 
ATOM   11044 H  HD13 . LEU A 1 717 ? 188.312 204.657 154.404 1.00 100.85 ?  717 LEU A HD13 1 
ATOM   11045 H  HD21 . LEU A 1 717 ? 190.477 206.170 154.972 1.00 100.85 ?  717 LEU A HD21 1 
ATOM   11046 H  HD22 . LEU A 1 717 ? 190.018 205.967 156.481 1.00 100.85 ?  717 LEU A HD22 1 
ATOM   11047 H  HD23 . LEU A 1 717 ? 190.181 207.433 155.891 1.00 100.85 ?  717 LEU A HD23 1 
ATOM   11048 N  N    . VAL A 1 718 ? 186.766 209.140 155.347 1.00 104.59 ?  718 VAL A N    1 
ATOM   11049 C  CA   . VAL A 1 718 ? 186.025 209.832 156.404 1.00 104.59 ?  718 VAL A CA   1 
ATOM   11050 C  C    . VAL A 1 718 ? 186.372 211.320 156.400 1.00 104.59 ?  718 VAL A C    1 
ATOM   11051 O  O    . VAL A 1 718 ? 185.488 212.166 156.224 1.00 104.59 ?  718 VAL A O    1 
ATOM   11052 C  CB   . VAL A 1 718 ? 186.246 209.172 157.787 1.00 104.59 ?  718 VAL A CB   1 
ATOM   11053 C  CG1  . VAL A 1 718 ? 187.688 209.273 158.288 1.00 104.59 ?  718 VAL A CG1  1 
ATOM   11054 C  CG2  . VAL A 1 718 ? 185.278 209.754 158.818 1.00 104.59 ?  718 VAL A CG2  1 
ATOM   11055 H  H    . VAL A 1 718 ? 186.291 208.544 154.949 1.00 104.59 ?  718 VAL A H    1 
ATOM   11056 H  HA   . VAL A 1 718 ? 185.079 209.761 156.203 1.00 104.59 ?  718 VAL A HA   1 
ATOM   11057 H  HB   . VAL A 1 718 ? 186.040 208.228 157.705 1.00 104.59 ?  718 VAL A HB   1 
ATOM   11058 H  HG11 . VAL A 1 718 ? 188.297 208.984 157.596 1.00 104.59 ?  718 VAL A HG11 1 
ATOM   11059 H  HG12 . VAL A 1 718 ? 187.781 208.691 159.059 1.00 104.59 ?  718 VAL A HG12 1 
ATOM   11060 H  HG13 . VAL A 1 718 ? 187.877 210.185 158.554 1.00 104.59 ?  718 VAL A HG13 1 
ATOM   11061 H  HG21 . VAL A 1 718 ? 185.714 209.773 159.684 1.00 104.59 ?  718 VAL A HG21 1 
ATOM   11062 H  HG22 . VAL A 1 718 ? 185.027 210.652 158.555 1.00 104.59 ?  718 VAL A HG22 1 
ATOM   11063 H  HG23 . VAL A 1 718 ? 184.487 209.193 158.857 1.00 104.59 ?  718 VAL A HG23 1 
ATOM   11064 N  N    . SER A 1 719 ? 187.645 211.656 156.590 1.00 98.53  ?  719 SER A N    1 
ATOM   11065 C  CA   . SER A 1 719 ? 188.110 213.006 156.322 1.00 98.53  ?  719 SER A CA   1 
ATOM   11066 C  C    . SER A 1 719 ? 188.586 213.099 154.878 1.00 98.53  ?  719 SER A C    1 
ATOM   11067 O  O    . SER A 1 719 ? 189.073 212.126 154.298 1.00 98.53  ?  719 SER A O    1 
ATOM   11068 C  CB   . SER A 1 719 ? 189.238 213.381 157.281 1.00 98.53  ?  719 SER A CB   1 
ATOM   11069 O  OG   . SER A 1 719 ? 190.431 212.688 156.955 1.00 98.53  ?  719 SER A OG   1 
ATOM   11070 H  H    . SER A 1 719 ? 188.262 211.128 156.864 1.00 98.53  ?  719 SER A H    1 
ATOM   11071 H  HA   . SER A 1 719 ? 187.383 213.635 156.446 1.00 98.53  ?  719 SER A HA   1 
ATOM   11072 H  HB2  . SER A 1 719 ? 189.402 214.335 157.220 1.00 98.53  ?  719 SER A HB2  1 
ATOM   11073 H  HB3  . SER A 1 719 ? 188.974 213.147 158.185 1.00 98.53  ?  719 SER A HB3  1 
ATOM   11074 H  HG   . SER A 1 719 ? 191.055 212.935 157.461 1.00 98.53  ?  719 SER A HG   1 
ATOM   11075 N  N    . LEU A 1 720 ? 188.446 214.284 154.291 1.00 95.55  ?  720 LEU A N    1 
ATOM   11076 C  CA   . LEU A 1 720 ? 188.799 214.509 152.891 1.00 95.55  ?  720 LEU A CA   1 
ATOM   11077 C  C    . LEU A 1 720 ? 189.918 215.539 152.802 1.00 95.55  ?  720 LEU A C    1 
ATOM   11078 O  O    . LEU A 1 720 ? 189.783 216.570 152.132 1.00 95.55  ?  720 LEU A O    1 
ATOM   11079 C  CB   . LEU A 1 720 ? 187.577 214.949 152.084 1.00 95.55  ?  720 LEU A CB   1 
ATOM   11080 C  CG   . LEU A 1 720 ? 186.494 213.881 151.916 1.00 95.55  ?  720 LEU A CG   1 
ATOM   11081 C  CD1  . LEU A 1 720 ? 185.744 213.645 153.221 1.00 95.55  ?  720 LEU A CD1  1 
ATOM   11082 C  CD2  . LEU A 1 720 ? 185.533 214.271 150.804 1.00 95.55  ?  720 LEU A CD2  1 
ATOM   11083 H  H    . LEU A 1 720 ? 188.139 214.983 154.688 1.00 95.55  ?  720 LEU A H    1 
ATOM   11084 H  HA   . LEU A 1 720 ? 189.125 213.680 152.505 1.00 95.55  ?  720 LEU A HA   1 
ATOM   11085 H  HB2  . LEU A 1 720 ? 187.174 215.716 152.515 1.00 95.55  ?  720 LEU A HB2  1 
ATOM   11086 H  HB3  . LEU A 1 720 ? 187.874 215.198 151.195 1.00 95.55  ?  720 LEU A HB3  1 
ATOM   11087 H  HG   . LEU A 1 720 ? 186.916 213.046 151.663 1.00 95.55  ?  720 LEU A HG   1 
ATOM   11088 H  HD11 . LEU A 1 720 ? 184.816 213.445 153.020 1.00 95.55  ?  720 LEU A HD11 1 
ATOM   11089 H  HD12 . LEU A 1 720 ? 186.148 212.898 153.688 1.00 95.55  ?  720 LEU A HD12 1 
ATOM   11090 H  HD13 . LEU A 1 720 ? 185.796 214.445 153.768 1.00 95.55  ?  720 LEU A HD13 1 
ATOM   11091 H  HD21 . LEU A 1 720 ? 185.113 215.115 151.033 1.00 95.55  ?  720 LEU A HD21 1 
ATOM   11092 H  HD22 . LEU A 1 720 ? 184.859 213.579 150.712 1.00 95.55  ?  720 LEU A HD22 1 
ATOM   11093 H  HD23 . LEU A 1 720 ? 186.029 214.361 149.976 1.00 95.55  ?  720 LEU A HD23 1 
ATOM   11094 N  N    . PRO A 1 721 ? 191.054 215.278 153.453 1.00 98.98  ?  721 PRO A N    1 
ATOM   11095 C  CA   . PRO A 1 721 ? 192.208 216.162 153.284 1.00 98.98  ?  721 PRO A CA   1 
ATOM   11096 C  C    . PRO A 1 721 ? 192.844 215.960 151.926 1.00 98.98  ?  721 PRO A C    1 
ATOM   11097 O  O    . PRO A 1 721 ? 192.281 215.276 151.066 1.00 98.98  ?  721 PRO A O    1 
ATOM   11098 C  CB   . PRO A 1 721 ? 193.140 215.743 154.423 1.00 98.98  ?  721 PRO A CB   1 
ATOM   11099 C  CG   . PRO A 1 721 ? 192.873 214.306 154.583 1.00 98.98  ?  721 PRO A CG   1 
ATOM   11100 C  CD   . PRO A 1 721 ? 191.410 214.095 154.256 1.00 98.98  ?  721 PRO A CD   1 
ATOM   11101 H  HA   . PRO A 1 721 ? 191.952 217.092 153.393 1.00 98.98  ?  721 PRO A HA   1 
ATOM   11102 H  HB2  . PRO A 1 721 ? 194.064 215.896 154.172 1.00 98.98  ?  721 PRO A HB2  1 
ATOM   11103 H  HB3  . PRO A 1 721 ? 192.914 216.229 155.231 1.00 98.98  ?  721 PRO A HB3  1 
ATOM   11104 H  HG2  . PRO A 1 721 ? 193.432 213.806 153.970 1.00 98.98  ?  721 PRO A HG2  1 
ATOM   11105 H  HG3  . PRO A 1 721 ? 193.057 214.050 155.499 1.00 98.98  ?  721 PRO A HG3  1 
ATOM   11106 H  HD2  . PRO A 1 721 ? 191.280 213.279 153.748 1.00 98.98  ?  721 PRO A HD2  1 
ATOM   11107 H  HD3  . PRO A 1 721 ? 190.905 214.092 155.081 1.00 98.98  ?  721 PRO A HD3  1 
ATOM   11108 N  N    . VAL A 1 722 ? 194.010 216.563 151.719 1.00 103.18 ?  722 VAL A N    1 
ATOM   11109 C  CA   . VAL A 1 722 ? 194.666 216.537 150.421 1.00 103.18 ?  722 VAL A CA   1 
ATOM   11110 C  C    . VAL A 1 722 ? 193.799 217.294 149.426 1.00 103.18 ?  722 VAL A C    1 
ATOM   11111 O  O    . VAL A 1 722 ? 193.903 217.088 148.214 1.00 103.18 ?  722 VAL A O    1 
ATOM   11112 C  CB   . VAL A 1 722 ? 194.941 215.096 149.950 1.00 103.18 ?  722 VAL A CB   1 
ATOM   11113 C  CG1  . VAL A 1 722 ? 195.942 215.086 148.798 1.00 103.18 ?  722 VAL A CG1  1 
ATOM   11114 C  CG2  . VAL A 1 722 ? 195.465 214.251 151.101 1.00 103.18 ?  722 VAL A CG2  1 
ATOM   11115 H  H    . VAL A 1 722 ? 194.447 216.994 152.321 1.00 103.18 ?  722 VAL A H    1 
ATOM   11116 H  HA   . VAL A 1 722 ? 195.507 217.006 150.483 1.00 103.18 ?  722 VAL A HA   1 
ATOM   11117 H  HB   . VAL A 1 722 ? 194.115 214.698 149.638 1.00 103.18 ?  722 VAL A HB   1 
ATOM   11118 H  HG11 . VAL A 1 722 ? 195.696 214.386 148.175 1.00 103.18 ?  722 VAL A HG11 1 
ATOM   11119 H  HG12 . VAL A 1 722 ? 195.930 215.947 148.353 1.00 103.18 ?  722 VAL A HG12 1 
ATOM   11120 H  HG13 . VAL A 1 722 ? 196.828 214.916 149.152 1.00 103.18 ?  722 VAL A HG13 1 
ATOM   11121 H  HG21 . VAL A 1 722 ? 196.132 214.762 151.588 1.00 103.18 ?  722 VAL A HG21 1 
ATOM   11122 H  HG22 . VAL A 1 722 ? 195.868 213.445 150.742 1.00 103.18 ?  722 VAL A HG22 1 
ATOM   11123 H  HG23 . VAL A 1 722 ? 194.730 214.022 151.690 1.00 103.18 ?  722 VAL A HG23 1 
ATOM   11124 N  N    . THR A 1 723 ? 192.943 218.182 149.928 1.00 98.61  ?  723 THR A N    1 
ATOM   11125 C  CA   . THR A 1 723 ? 192.440 219.244 149.074 1.00 98.61  ?  723 THR A CA   1 
ATOM   11126 C  C    . THR A 1 723 ? 193.680 219.917 148.512 1.00 98.61  ?  723 THR A C    1 
ATOM   11127 O  O    . THR A 1 723 ? 193.743 220.262 147.328 1.00 98.61  ?  723 THR A O    1 
ATOM   11128 C  CB   . THR A 1 723 ? 191.564 220.223 149.852 1.00 98.61  ?  723 THR A CB   1 
ATOM   11129 O  OG1  . THR A 1 723 ? 192.181 220.520 151.111 1.00 98.61  ?  723 THR A OG1  1 
ATOM   11130 C  CG2  . THR A 1 723 ? 190.188 219.624 150.095 1.00 98.61  ?  723 THR A CG2  1 
ATOM   11131 H  H    . THR A 1 723 ? 192.647 218.195 150.735 1.00 98.61  ?  723 THR A H    1 
ATOM   11132 H  HA   . THR A 1 723 ? 191.926 218.869 148.341 1.00 98.61  ?  723 THR A HA   1 
ATOM   11133 H  HB   . THR A 1 723 ? 191.457 221.041 149.342 1.00 98.61  ?  723 THR A HB   1 
ATOM   11134 H  HG1  . THR A 1 723 ? 192.928 220.885 150.988 1.00 98.61  ?  723 THR A HG1  1 
ATOM   11135 H  HG21 . THR A 1 723 ? 189.644 220.238 150.612 1.00 98.61  ?  723 THR A HG21 1 
ATOM   11136 H  HG22 . THR A 1 723 ? 189.748 219.448 149.248 1.00 98.61  ?  723 THR A HG22 1 
ATOM   11137 H  HG23 . THR A 1 723 ? 190.274 218.789 150.583 1.00 98.61  ?  723 THR A HG23 1 
ATOM   11138 N  N    . GLU A 1 724 ? 194.671 220.095 149.380 1.00 97.29  ?  724 GLU A N    1 
ATOM   11139 C  CA   . GLU A 1 724 ? 196.051 220.307 148.984 1.00 97.29  ?  724 GLU A CA   1 
ATOM   11140 C  C    . GLU A 1 724 ? 196.931 219.841 150.133 1.00 97.29  ?  724 GLU A C    1 
ATOM   11141 O  O    . GLU A 1 724 ? 196.533 219.889 151.298 1.00 97.29  ?  724 GLU A O    1 
ATOM   11142 C  CB   . GLU A 1 724 ? 196.327 221.776 148.626 1.00 97.29  ?  724 GLU A CB   1 
ATOM   11143 C  CG   . GLU A 1 724 ? 196.267 222.757 149.795 1.00 97.29  ?  724 GLU A CG   1 
ATOM   11144 C  CD   . GLU A 1 724 ? 194.852 223.178 150.143 1.00 97.29  ?  724 GLU A CD   1 
ATOM   11145 O  OE1  . GLU A 1 724 ? 193.902 222.474 149.743 1.00 97.29  ?  724 GLU A OE1  1 
ATOM   11146 O  OE2  . GLU A 1 724 ? 194.692 224.216 150.819 1.00 97.29  -1 724 GLU A OE2  1 
ATOM   11147 H  H    . GLU A 1 724 ? 194.563 220.094 150.234 1.00 97.29  ?  724 GLU A H    1 
ATOM   11148 H  HA   . GLU A 1 724 ? 196.240 219.760 148.210 1.00 97.29  ?  724 GLU A HA   1 
ATOM   11149 H  HB2  . GLU A 1 724 ? 197.214 221.837 148.238 1.00 97.29  ?  724 GLU A HB2  1 
ATOM   11150 H  HB3  . GLU A 1 724 ? 195.667 222.061 147.976 1.00 97.29  ?  724 GLU A HB3  1 
ATOM   11151 H  HG2  . GLU A 1 724 ? 196.665 222.357 150.582 1.00 97.29  ?  724 GLU A HG2  1 
ATOM   11152 H  HG3  . GLU A 1 724 ? 196.760 223.556 149.552 1.00 97.29  ?  724 GLU A HG3  1 
ATOM   11153 N  N    . ILE A 1 725 ? 198.137 219.376 149.808 1.00 99.60  ?  725 ILE A N    1 
ATOM   11154 C  CA   . ILE A 1 725 ? 199.099 219.022 150.845 1.00 99.60  ?  725 ILE A CA   1 
ATOM   11155 C  C    . ILE A 1 725 ? 200.402 219.758 150.581 1.00 99.60  ?  725 ILE A C    1 
ATOM   11156 O  O    . ILE A 1 725 ? 200.833 219.930 149.440 1.00 99.60  ?  725 ILE A O    1 
ATOM   11157 C  CB   . ILE A 1 725 ? 199.343 217.497 150.979 1.00 99.60  ?  725 ILE A CB   1 
ATOM   11158 C  CG1  . ILE A 1 725 ? 200.425 216.968 150.029 1.00 99.60  ?  725 ILE A CG1  1 
ATOM   11159 C  CG2  . ILE A 1 725 ? 198.056 216.733 150.771 1.00 99.60  ?  725 ILE A CG2  1 
ATOM   11160 C  CD1  . ILE A 1 725 ? 200.933 215.605 150.460 1.00 99.60  ?  725 ILE A CD1  1 
ATOM   11161 H  H    . ILE A 1 725 ? 198.418 219.257 149.004 1.00 99.60  ?  725 ILE A H    1 
ATOM   11162 H  HA   . ILE A 1 725 ? 198.765 219.334 151.699 1.00 99.60  ?  725 ILE A HA   1 
ATOM   11163 H  HB   . ILE A 1 725 ? 199.641 217.328 151.886 1.00 99.60  ?  725 ILE A HB   1 
ATOM   11164 H  HG12 . ILE A 1 725 ? 200.048 216.881 149.139 1.00 99.60  ?  725 ILE A HG12 1 
ATOM   11165 H  HG13 . ILE A 1 725 ? 201.195 217.551 150.010 1.00 99.60  ?  725 ILE A HG13 1 
ATOM   11166 H  HG21 . ILE A 1 725 ? 198.231 215.784 150.873 1.00 99.60  ?  725 ILE A HG21 1 
ATOM   11167 H  HG22 . ILE A 1 725 ? 197.417 217.022 151.440 1.00 99.60  ?  725 ILE A HG22 1 
ATOM   11168 H  HG23 . ILE A 1 725 ? 197.715 216.912 149.881 1.00 99.60  ?  725 ILE A HG23 1 
ATOM   11169 H  HD11 . ILE A 1 725 ? 201.018 215.596 151.427 1.00 99.60  ?  725 ILE A HD11 1 
ATOM   11170 H  HD12 . ILE A 1 725 ? 201.798 215.441 150.057 1.00 99.60  ?  725 ILE A HD12 1 
ATOM   11171 H  HD13 . ILE A 1 725 ? 200.299 214.927 150.182 1.00 99.60  ?  725 ILE A HD13 1 
ATOM   11172 N  N    . LYS A 1 726 ? 201.033 220.184 151.669 1.00 94.18  ?  726 LYS A N    1 
ATOM   11173 C  CA   . LYS A 1 726 ? 202.178 221.076 151.619 1.00 94.18  ?  726 LYS A CA   1 
ATOM   11174 C  C    . LYS A 1 726 ? 203.444 220.315 151.974 1.00 94.18  ?  726 LYS A C    1 
ATOM   11175 O  O    . LYS A 1 726 ? 203.425 219.413 152.815 1.00 94.18  ?  726 LYS A O    1 
ATOM   11176 C  CB   . LYS A 1 726 ? 201.983 222.251 152.579 1.00 94.18  ?  726 LYS A CB   1 
ATOM   11177 C  CG   . LYS A 1 726 ? 202.714 223.515 152.180 1.00 94.18  ?  726 LYS A CG   1 
ATOM   11178 C  CD   . LYS A 1 726 ? 202.058 224.754 152.776 1.00 94.18  ?  726 LYS A CD   1 
ATOM   11179 C  CE   . LYS A 1 726 ? 201.920 224.656 154.291 1.00 94.18  ?  726 LYS A CE   1 
ATOM   11180 N  NZ   . LYS A 1 726 ? 203.225 224.425 154.967 1.00 94.18  1  726 LYS A NZ   1 
ATOM   11181 H  H    . LYS A 1 726 ? 200.806 219.961 152.468 1.00 94.18  ?  726 LYS A H    1 
ATOM   11182 H  HA   . LYS A 1 726 ? 202.272 221.427 150.720 1.00 94.18  ?  726 LYS A HA   1 
ATOM   11183 H  HB2  . LYS A 1 726 ? 201.036 222.460 152.625 1.00 94.18  ?  726 LYS A HB2  1 
ATOM   11184 H  HB3  . LYS A 1 726 ? 202.302 221.990 153.457 1.00 94.18  ?  726 LYS A HB3  1 
ATOM   11185 H  HG2  . LYS A 1 726 ? 203.627 223.470 152.502 1.00 94.18  ?  726 LYS A HG2  1 
ATOM   11186 H  HG3  . LYS A 1 726 ? 202.703 223.601 151.214 1.00 94.18  ?  726 LYS A HG3  1 
ATOM   11187 H  HD2  . LYS A 1 726 ? 202.601 225.530 152.572 1.00 94.18  ?  726 LYS A HD2  1 
ATOM   11188 H  HD3  . LYS A 1 726 ? 201.170 224.858 152.398 1.00 94.18  ?  726 LYS A HD3  1 
ATOM   11189 H  HE2  . LYS A 1 726 ? 201.559 225.493 154.625 1.00 94.18  ?  726 LYS A HE2  1 
ATOM   11190 H  HE3  . LYS A 1 726 ? 201.324 223.926 154.518 1.00 94.18  ?  726 LYS A HE3  1 
ATOM   11191 H  HZ1  . LYS A 1 726 ? 203.107 224.381 155.848 1.00 94.18  ?  726 LYS A HZ1  1 
ATOM   11192 H  HZ2  . LYS A 1 726 ? 203.581 223.660 154.685 1.00 94.18  ?  726 LYS A HZ2  1 
ATOM   11193 H  HZ3  . LYS A 1 726 ? 203.786 225.091 154.784 1.00 94.18  ?  726 LYS A HZ3  1 
ATOM   11194 N  N    . ILE A 1 727 ? 204.540 220.682 151.319 1.00 96.66  ?  727 ILE A N    1 
ATOM   11195 C  CA   . ILE A 1 727 ? 205.862 220.137 151.604 1.00 96.66  ?  727 ILE A CA   1 
ATOM   11196 C  C    . ILE A 1 727 ? 206.638 221.191 152.375 1.00 96.66  ?  727 ILE A C    1 
ATOM   11197 O  O    . ILE A 1 727 ? 206.649 222.367 151.993 1.00 96.66  ?  727 ILE A O    1 
ATOM   11198 C  CB   . ILE A 1 727 ? 206.602 219.732 150.318 1.00 96.66  ?  727 ILE A CB   1 
ATOM   11199 C  CG1  . ILE A 1 727 ? 205.786 218.687 149.552 1.00 96.66  ?  727 ILE A CG1  1 
ATOM   11200 C  CG2  . ILE A 1 727 ? 207.992 219.200 150.651 1.00 96.66  ?  727 ILE A CG2  1 
ATOM   11201 C  CD1  . ILE A 1 727 ? 206.450 218.186 148.288 1.00 96.66  ?  727 ILE A CD1  1 
ATOM   11202 H  H    . ILE A 1 727 ? 204.543 221.261 150.683 1.00 96.66  ?  727 ILE A H    1 
ATOM   11203 H  HA   . ILE A 1 727 ? 205.773 219.351 152.166 1.00 96.66  ?  727 ILE A HA   1 
ATOM   11204 H  HB   . ILE A 1 727 ? 206.699 220.518 149.758 1.00 96.66  ?  727 ILE A HB   1 
ATOM   11205 H  HG12 . ILE A 1 727 ? 205.637 217.923 150.131 1.00 96.66  ?  727 ILE A HG12 1 
ATOM   11206 H  HG13 . ILE A 1 727 ? 204.935 219.078 149.301 1.00 96.66  ?  727 ILE A HG13 1 
ATOM   11207 H  HG21 . ILE A 1 727 ? 208.447 218.959 149.829 1.00 96.66  ?  727 ILE A HG21 1 
ATOM   11208 H  HG22 . ILE A 1 727 ? 207.904 218.420 151.221 1.00 96.66  ?  727 ILE A HG22 1 
ATOM   11209 H  HG23 . ILE A 1 727 ? 208.499 219.887 151.109 1.00 96.66  ?  727 ILE A HG23 1 
ATOM   11210 H  HD11 . ILE A 1 727 ? 205.795 217.707 147.757 1.00 96.66  ?  727 ILE A HD11 1 
ATOM   11211 H  HD12 . ILE A 1 727 ? 206.790 218.945 147.789 1.00 96.66  ?  727 ILE A HD12 1 
ATOM   11212 H  HD13 . ILE A 1 727 ? 207.180 217.594 148.527 1.00 96.66  ?  727 ILE A HD13 1 
ATOM   11213 N  N    . ASP A 1 728 ? 207.284 220.773 153.457 1.00 102.45 ?  728 ASP A N    1 
ATOM   11214 C  CA   . ASP A 1 728 ? 207.956 221.715 154.336 1.00 102.45 ?  728 ASP A CA   1 
ATOM   11215 C  C    . ASP A 1 728 ? 209.131 222.382 153.629 1.00 102.45 ?  728 ASP A C    1 
ATOM   11216 O  O    . ASP A 1 728 ? 209.748 221.816 152.721 1.00 102.45 ?  728 ASP A O    1 
ATOM   11217 C  CB   . ASP A 1 728 ? 208.444 221.006 155.599 1.00 102.45 ?  728 ASP A CB   1 
ATOM   11218 C  CG   . ASP A 1 728 ? 208.776 221.973 156.717 1.00 102.45 ?  728 ASP A CG   1 
ATOM   11219 O  OD1  . ASP A 1 728 ? 208.892 223.186 156.442 1.00 102.45 ?  728 ASP A OD1  1 
ATOM   11220 O  OD2  . ASP A 1 728 ? 208.921 221.521 157.872 1.00 102.45 -1 728 ASP A OD2  1 
ATOM   11221 H  H    . ASP A 1 728 ? 207.347 219.950 153.702 1.00 102.45 ?  728 ASP A H    1 
ATOM   11222 H  HA   . ASP A 1 728 ? 207.330 222.406 154.601 1.00 102.45 ?  728 ASP A HA   1 
ATOM   11223 H  HB2  . ASP A 1 728 ? 207.747 220.409 155.914 1.00 102.45 ?  728 ASP A HB2  1 
ATOM   11224 H  HB3  . ASP A 1 728 ? 209.245 220.502 155.389 1.00 102.45 ?  728 ASP A HB3  1 
ATOM   11225 N  N    . LYS A 1 729 ? 209.429 223.610 154.057 1.00 105.14 ?  729 LYS A N    1 
ATOM   11226 C  CA   . LYS A 1 729 ? 210.566 224.344 153.514 1.00 105.14 ?  729 LYS A CA   1 
ATOM   11227 C  C    . LYS A 1 729 ? 211.867 223.595 153.766 1.00 105.14 ?  729 LYS A C    1 
ATOM   11228 O  O    . LYS A 1 729 ? 212.753 223.552 152.906 1.00 105.14 ?  729 LYS A O    1 
ATOM   11229 C  CB   . LYS A 1 729 ? 210.616 225.744 154.131 1.00 105.14 ?  729 LYS A CB   1 
ATOM   11230 C  CG   . LYS A 1 729 ? 211.863 226.545 153.783 1.00 105.14 ?  729 LYS A CG   1 
ATOM   11231 C  CD   . LYS A 1 729 ? 212.920 226.462 154.877 1.00 105.14 ?  729 LYS A CD   1 
ATOM   11232 C  CE   . LYS A 1 729 ? 212.563 227.338 156.069 1.00 105.14 ?  729 LYS A CE   1 
ATOM   11233 N  NZ   . LYS A 1 729 ? 213.592 227.275 157.144 1.00 105.14 1  729 LYS A NZ   1 
ATOM   11234 H  H    . LYS A 1 729 ? 208.987 224.038 154.658 1.00 105.14 ?  729 LYS A H    1 
ATOM   11235 H  HA   . LYS A 1 729 ? 210.457 224.439 152.556 1.00 105.14 ?  729 LYS A HA   1 
ATOM   11236 H  HB2  . LYS A 1 729 ? 209.847 226.248 153.818 1.00 105.14 ?  729 LYS A HB2  1 
ATOM   11237 H  HB3  . LYS A 1 729 ? 210.578 225.657 155.096 1.00 105.14 ?  729 LYS A HB3  1 
ATOM   11238 H  HG2  . LYS A 1 729 ? 212.247 226.197 152.963 1.00 105.14 ?  729 LYS A HG2  1 
ATOM   11239 H  HG3  . LYS A 1 729 ? 211.620 227.477 153.669 1.00 105.14 ?  729 LYS A HG3  1 
ATOM   11240 H  HD2  . LYS A 1 729 ? 212.994 225.546 155.187 1.00 105.14 ?  729 LYS A HD2  1 
ATOM   11241 H  HD3  . LYS A 1 729 ? 213.770 226.765 154.522 1.00 105.14 ?  729 LYS A HD3  1 
ATOM   11242 H  HE2  . LYS A 1 729 ? 212.489 228.259 155.775 1.00 105.14 ?  729 LYS A HE2  1 
ATOM   11243 H  HE3  . LYS A 1 729 ? 211.720 227.039 156.444 1.00 105.14 ?  729 LYS A HE3  1 
ATOM   11244 H  HZ1  . LYS A 1 729 ? 213.682 226.437 157.431 1.00 105.14 ?  729 LYS A HZ1  1 
ATOM   11245 H  HZ2  . LYS A 1 729 ? 213.349 227.790 157.828 1.00 105.14 ?  729 LYS A HZ2  1 
ATOM   11246 H  HZ3  . LYS A 1 729 ? 214.376 227.559 156.832 1.00 105.14 ?  729 LYS A HZ3  1 
ATOM   11247 N  N    . SER A 1 730 ? 212.003 223.004 154.955 1.00 106.82 ?  730 SER A N    1 
ATOM   11248 C  CA   . SER A 1 730 ? 213.198 222.234 155.274 1.00 106.82 ?  730 SER A CA   1 
ATOM   11249 C  C    . SER A 1 730 ? 213.467 221.131 154.261 1.00 106.82 ?  730 SER A C    1 
ATOM   11250 O  O    . SER A 1 730 ? 214.634 220.793 154.037 1.00 106.82 ?  730 SER A O    1 
ATOM   11251 C  CB   . SER A 1 730 ? 213.071 221.628 156.673 1.00 106.82 ?  730 SER A CB   1 
ATOM   11252 O  OG   . SER A 1 730 ? 212.044 220.653 156.714 1.00 106.82 ?  730 SER A OG   1 
ATOM   11253 H  H    . SER A 1 730 ? 211.422 223.038 155.587 1.00 106.82 ?  730 SER A H    1 
ATOM   11254 H  HA   . SER A 1 730 ? 213.964 222.829 155.276 1.00 106.82 ?  730 SER A HA   1 
ATOM   11255 H  HB2  . SER A 1 730 ? 213.913 221.210 156.914 1.00 106.82 ?  730 SER A HB2  1 
ATOM   11256 H  HB3  . SER A 1 730 ? 212.860 222.334 157.303 1.00 106.82 ?  730 SER A HB3  1 
ATOM   11257 H  HG   . SER A 1 730 ? 211.310 220.999 156.501 1.00 106.82 ?  730 SER A HG   1 
ATOM   11258 N  N    . PHE A 1 731 ? 212.427 220.564 153.653 1.00 104.66 ?  731 PHE A N    1 
ATOM   11259 C  CA   . PHE A 1 731 ? 212.578 219.560 152.608 1.00 104.66 ?  731 PHE A CA   1 
ATOM   11260 C  C    . PHE A 1 731 ? 212.747 220.184 151.228 1.00 104.66 ?  731 PHE A C    1 
ATOM   11261 O  O    . PHE A 1 731 ? 213.575 219.725 150.435 1.00 104.66 ?  731 PHE A O    1 
ATOM   11262 C  CB   . PHE A 1 731 ? 211.366 218.622 152.606 1.00 104.66 ?  731 PHE A CB   1 
ATOM   11263 C  CG   . PHE A 1 731 ? 211.369 217.622 153.727 1.00 104.66 ?  731 PHE A CG   1 
ATOM   11264 C  CD1  . PHE A 1 731 ? 211.187 218.030 155.038 1.00 104.66 ?  731 PHE A CD1  1 
ATOM   11265 C  CD2  . PHE A 1 731 ? 211.551 216.274 153.469 1.00 104.66 ?  731 PHE A CD2  1 
ATOM   11266 C  CE1  . PHE A 1 731 ? 211.188 217.112 156.071 1.00 104.66 ?  731 PHE A CE1  1 
ATOM   11267 C  CE2  . PHE A 1 731 ? 211.554 215.352 154.498 1.00 104.66 ?  731 PHE A CE2  1 
ATOM   11268 C  CZ   . PHE A 1 731 ? 211.372 215.771 155.800 1.00 104.66 ?  731 PHE A CZ   1 
ATOM   11269 H  H    . PHE A 1 731 ? 211.607 220.750 153.835 1.00 104.66 ?  731 PHE A H    1 
ATOM   11270 H  HA   . PHE A 1 731 ? 213.368 219.028 152.793 1.00 104.66 ?  731 PHE A HA   1 
ATOM   11271 H  HB2  . PHE A 1 731 ? 210.559 219.154 152.687 1.00 104.66 ?  731 PHE A HB2  1 
ATOM   11272 H  HB3  . PHE A 1 731 ? 211.352 218.130 151.771 1.00 104.66 ?  731 PHE A HB3  1 
ATOM   11273 H  HD1  . PHE A 1 731 ? 211.063 218.932 155.225 1.00 104.66 ?  731 PHE A HD1  1 
ATOM   11274 H  HD2  . PHE A 1 731 ? 211.674 215.987 152.594 1.00 104.66 ?  731 PHE A HD2  1 
ATOM   11275 H  HE1  . PHE A 1 731 ? 211.065 217.397 156.947 1.00 104.66 ?  731 PHE A HE1  1 
ATOM   11276 H  HE2  . PHE A 1 731 ? 211.678 214.449 154.312 1.00 104.66 ?  731 PHE A HE2  1 
ATOM   11277 H  HZ   . PHE A 1 731 ? 211.373 215.152 156.493 1.00 104.66 ?  731 PHE A HZ   1 
ATOM   11278 N  N    . VAL A 1 732 ? 211.970 221.225 150.925 1.00 105.78 ?  732 VAL A N    1 
ATOM   11279 C  CA   . VAL A 1 732 ? 212.029 221.827 149.597 1.00 105.78 ?  732 VAL A CA   1 
ATOM   11280 C  C    . VAL A 1 732 ? 213.410 222.413 149.332 1.00 105.78 ?  732 VAL A C    1 
ATOM   11281 O  O    . VAL A 1 732 ? 213.986 222.212 148.256 1.00 105.78 ?  732 VAL A O    1 
ATOM   11282 C  CB   . VAL A 1 732 ? 210.924 222.887 149.444 1.00 105.78 ?  732 VAL A CB   1 
ATOM   11283 C  CG1  . VAL A 1 732 ? 211.056 223.602 148.103 1.00 105.78 ?  732 VAL A CG1  1 
ATOM   11284 C  CG2  . VAL A 1 732 ? 209.550 222.235 149.591 1.00 105.78 ?  732 VAL A CG2  1 
ATOM   11285 H  H    . VAL A 1 732 ? 211.409 221.594 151.462 1.00 105.78 ?  732 VAL A H    1 
ATOM   11286 H  HA   . VAL A 1 732 ? 211.870 221.137 148.933 1.00 105.78 ?  732 VAL A HA   1 
ATOM   11287 H  HB   . VAL A 1 732 ? 211.020 223.548 150.147 1.00 105.78 ?  732 VAL A HB   1 
ATOM   11288 H  HG11 . VAL A 1 732 ? 210.185 223.917 147.815 1.00 105.78 ?  732 VAL A HG11 1 
ATOM   11289 H  HG12 . VAL A 1 732 ? 211.417 222.983 147.449 1.00 105.78 ?  732 VAL A HG12 1 
ATOM   11290 H  HG13 . VAL A 1 732 ? 211.655 224.358 148.209 1.00 105.78 ?  732 VAL A HG13 1 
ATOM   11291 H  HG21 . VAL A 1 732 ? 209.660 221.272 149.595 1.00 105.78 ?  732 VAL A HG21 1 
ATOM   11292 H  HG22 . VAL A 1 732 ? 209.151 222.522 150.426 1.00 105.78 ?  732 VAL A HG22 1 
ATOM   11293 H  HG23 . VAL A 1 732 ? 208.984 222.496 148.848 1.00 105.78 ?  732 VAL A HG23 1 
ATOM   11294 N  N    . ASP A 1 733 ? 213.964 223.144 150.298 1.00 108.80 ?  733 ASP A N    1 
ATOM   11295 C  CA   . ASP A 1 733 ? 215.303 223.697 150.145 1.00 108.80 ?  733 ASP A CA   1 
ATOM   11296 C  C    . ASP A 1 733 ? 216.392 222.640 150.247 1.00 108.80 ?  733 ASP A C    1 
ATOM   11297 O  O    . ASP A 1 733 ? 217.496 222.860 149.737 1.00 108.80 ?  733 ASP A O    1 
ATOM   11298 C  CB   . ASP A 1 733 ? 215.546 224.785 151.196 1.00 108.80 ?  733 ASP A CB   1 
ATOM   11299 C  CG   . ASP A 1 733 ? 215.527 224.245 152.615 1.00 108.80 ?  733 ASP A CG   1 
ATOM   11300 O  OD1  . ASP A 1 733 ? 215.376 223.018 152.791 1.00 108.80 ?  733 ASP A OD1  1 
ATOM   11301 O  OD2  . ASP A 1 733 ? 215.660 225.052 153.558 1.00 108.80 -1 733 ASP A OD2  1 
ATOM   11302 H  H    . ASP A 1 733 ? 213.585 223.334 151.047 1.00 108.80 ?  733 ASP A H    1 
ATOM   11303 H  HA   . ASP A 1 733 ? 215.373 224.110 149.270 1.00 108.80 ?  733 ASP A HA   1 
ATOM   11304 H  HB2  . ASP A 1 733 ? 216.415 225.187 151.040 1.00 108.80 ?  733 ASP A HB2  1 
ATOM   11305 H  HB3  . ASP A 1 733 ? 214.851 225.457 151.120 1.00 108.80 ?  733 ASP A HB3  1 
ATOM   11306 N  N    . ARG A 1 734 ? 216.109 221.506 150.888 1.00 112.84 ?  734 ARG A N    1 
ATOM   11307 C  CA   . ARG A 1 734 ? 217.085 220.440 151.074 1.00 112.84 ?  734 ARG A CA   1 
ATOM   11308 C  C    . ARG A 1 734 ? 216.902 219.306 150.073 1.00 112.84 ?  734 ARG A C    1 
ATOM   11309 O  O    . ARG A 1 734 ? 217.482 218.229 150.258 1.00 112.84 ?  734 ARG A O    1 
ATOM   11310 C  CB   . ARG A 1 734 ? 216.997 219.898 152.504 1.00 112.84 ?  734 ARG A CB   1 
ATOM   11311 C  CG   . ARG A 1 734 ? 218.216 219.114 152.954 1.00 112.84 ?  734 ARG A CG   1 
ATOM   11312 C  CD   . ARG A 1 734 ? 218.316 219.079 154.470 1.00 112.84 ?  734 ARG A CD   1 
ATOM   11313 N  NE   . ARG A 1 734 ? 217.080 218.606 155.084 1.00 112.84 ?  734 ARG A NE   1 
ATOM   11314 C  CZ   . ARG A 1 734 ? 216.778 217.331 155.295 1.00 112.84 ?  734 ARG A CZ   1 
ATOM   11315 N  NH1  . ARG A 1 734 ? 215.638 216.978 155.868 1.00 112.84 1  734 ARG A NH1  1 
ATOM   11316 N  NH2  . ARG A 1 734 ? 217.636 216.385 154.920 1.00 112.84 ?  734 ARG A NH2  1 
ATOM   11317 H  H    . ARG A 1 734 ? 215.340 221.331 151.232 1.00 112.84 ?  734 ARG A H    1 
ATOM   11318 H  HA   . ARG A 1 734 ? 217.975 220.802 150.949 1.00 112.84 ?  734 ARG A HA   1 
ATOM   11319 H  HB2  . ARG A 1 734 ? 216.889 220.646 153.111 1.00 112.84 ?  734 ARG A HB2  1 
ATOM   11320 H  HB3  . ARG A 1 734 ? 216.228 219.310 152.567 1.00 112.84 ?  734 ARG A HB3  1 
ATOM   11321 H  HG2  . ARG A 1 734 ? 218.142 218.202 152.636 1.00 112.84 ?  734 ARG A HG2  1 
ATOM   11322 H  HG3  . ARG A 1 734 ? 219.017 219.533 152.603 1.00 112.84 ?  734 ARG A HG3  1 
ATOM   11323 H  HD2  . ARG A 1 734 ? 219.041 218.491 154.731 1.00 112.84 ?  734 ARG A HD2  1 
ATOM   11324 H  HD3  . ARG A 1 734 ? 218.486 219.977 154.794 1.00 112.84 ?  734 ARG A HD3  1 
ATOM   11325 H  HE   . ARG A 1 734 ? 216.489 219.194 155.292 1.00 112.84 ?  734 ARG A HE   1 
ATOM   11326 H  HH11 . ARG A 1 734 ? 215.076 217.580 156.114 1.00 112.84 ?  734 ARG A HH11 1 
ATOM   11327 H  HH12 . ARG A 1 734 ? 215.460 216.146 155.995 1.00 112.84 ?  734 ARG A HH12 1 
ATOM   11328 H  HH21 . ARG A 1 734 ? 218.380 216.595 154.546 1.00 112.84 ?  734 ARG A HH21 1 
ATOM   11329 H  HH22 . ARG A 1 734 ? 217.444 215.558 155.054 1.00 112.84 ?  734 ARG A HH22 1 
ATOM   11330 N  N    . CYS A 1 735 ? 216.107 219.517 149.021 1.00 113.49 ?  735 CYS A N    1 
ATOM   11331 C  CA   . CYS A 1 735 ? 215.872 218.487 148.014 1.00 113.49 ?  735 CYS A CA   1 
ATOM   11332 C  C    . CYS A 1 735 ? 217.152 217.846 147.490 1.00 113.49 ?  735 CYS A C    1 
ATOM   11333 O  O    . CYS A 1 735 ? 217.088 216.727 146.969 1.00 113.49 ?  735 CYS A O    1 
ATOM   11334 C  CB   . CYS A 1 735 ? 215.094 219.080 146.838 1.00 113.49 ?  735 CYS A CB   1 
ATOM   11335 S  SG   . CYS A 1 735 ? 214.532 217.858 145.629 1.00 113.49 ?  735 CYS A SG   1 
ATOM   11336 H  H    . CYS A 1 735 ? 215.691 220.254 148.869 1.00 113.49 ?  735 CYS A H    1 
ATOM   11337 H  HA   . CYS A 1 735 ? 215.329 217.786 148.406 1.00 113.49 ?  735 CYS A HA   1 
ATOM   11338 H  HB2  . CYS A 1 735 ? 214.311 219.537 147.184 1.00 113.49 ?  735 CYS A HB2  1 
ATOM   11339 H  HB3  . CYS A 1 735 ? 215.665 219.713 146.376 1.00 113.49 ?  735 CYS A HB3  1 
ATOM   11340 H  HG   . CYS A 1 735 ? 213.873 217.024 146.183 1.00 113.49 ?  735 CYS A HG   1 
ATOM   11341 N  N    . LEU A 1 736 ? 218.303 218.512 147.608 1.00 116.07 ?  736 LEU A N    1 
ATOM   11342 C  CA   . LEU A 1 736 ? 219.546 217.910 147.140 1.00 116.07 ?  736 LEU A CA   1 
ATOM   11343 C  C    . LEU A 1 736 ? 219.836 216.586 147.833 1.00 116.07 ?  736 LEU A C    1 
ATOM   11344 O  O    . LEU A 1 736 ? 220.503 215.726 147.247 1.00 116.07 ?  736 LEU A O    1 
ATOM   11345 C  CB   . LEU A 1 736 ? 220.712 218.877 147.352 1.00 116.07 ?  736 LEU A CB   1 
ATOM   11346 C  CG   . LEU A 1 736 ? 220.616 220.211 146.608 1.00 116.07 ?  736 LEU A CG   1 
ATOM   11347 C  CD1  . LEU A 1 736 ? 221.804 221.095 146.949 1.00 116.07 ?  736 LEU A CD1  1 
ATOM   11348 C  CD2  . LEU A 1 736 ? 220.526 219.988 145.106 1.00 116.07 ?  736 LEU A CD2  1 
ATOM   11349 H  H    . LEU A 1 736 ? 218.388 219.298 147.946 1.00 116.07 ?  736 LEU A H    1 
ATOM   11350 H  HA   . LEU A 1 736 ? 219.470 217.733 146.189 1.00 116.07 ?  736 LEU A HA   1 
ATOM   11351 H  HB2  . LEU A 1 736 ? 220.774 219.077 148.299 1.00 116.07 ?  736 LEU A HB2  1 
ATOM   11352 H  HB3  . LEU A 1 736 ? 221.527 218.440 147.060 1.00 116.07 ?  736 LEU A HB3  1 
ATOM   11353 H  HG   . LEU A 1 736 ? 219.810 220.671 146.890 1.00 116.07 ?  736 LEU A HG   1 
ATOM   11354 H  HD11 . LEU A 1 736 ? 221.723 221.933 146.468 1.00 116.07 ?  736 LEU A HD11 1 
ATOM   11355 H  HD12 . LEU A 1 736 ? 221.809 221.261 147.905 1.00 116.07 ?  736 LEU A HD12 1 
ATOM   11356 H  HD13 . LEU A 1 736 ? 222.620 220.641 146.688 1.00 116.07 ?  736 LEU A HD13 1 
ATOM   11357 H  HD21 . LEU A 1 736 ? 220.618 220.842 144.655 1.00 116.07 ?  736 LEU A HD21 1 
ATOM   11358 H  HD22 . LEU A 1 736 ? 219.665 219.595 144.894 1.00 116.07 ?  736 LEU A HD22 1 
ATOM   11359 H  HD23 . LEU A 1 736 ? 221.240 219.392 144.831 1.00 116.07 ?  736 LEU A HD23 1 
ATOM   11360 N  N    . THR A 1 737 ? 219.356 216.404 149.056 1.00 116.29 ?  737 THR A N    1 
ATOM   11361 C  CA   . THR A 1 737 ? 219.478 215.139 149.774 1.00 116.29 ?  737 THR A CA   1 
ATOM   11362 C  C    . THR A 1 737 ? 218.131 214.476 150.016 1.00 116.29 ?  737 THR A C    1 
ATOM   11363 O  O    . THR A 1 737 ? 218.045 213.246 149.989 1.00 116.29 ?  737 THR A O    1 
ATOM   11364 C  CB   . THR A 1 737 ? 220.196 215.356 151.116 1.00 116.29 ?  737 THR A CB   1 
ATOM   11365 O  OG1  . THR A 1 737 ? 219.459 216.292 151.912 1.00 116.29 ?  737 THR A OG1  1 
ATOM   11366 C  CG2  . THR A 1 737 ? 221.607 215.883 150.891 1.00 116.29 ?  737 THR A CG2  1 
ATOM   11367 H  H    . THR A 1 737 ? 218.944 217.013 149.503 1.00 116.29 ?  737 THR A H    1 
ATOM   11368 H  HA   . THR A 1 737 ? 220.016 214.528 149.247 1.00 116.29 ?  737 THR A HA   1 
ATOM   11369 H  HB   . THR A 1 737 ? 220.257 214.511 151.589 1.00 116.29 ?  737 THR A HB   1 
ATOM   11370 H  HG1  . THR A 1 737 ? 219.417 217.031 151.516 1.00 116.29 ?  737 THR A HG1  1 
ATOM   11371 H  HG21 . THR A 1 737 ? 222.063 215.983 151.741 1.00 116.29 ?  737 THR A HG21 1 
ATOM   11372 H  HG22 . THR A 1 737 ? 222.107 215.263 150.337 1.00 116.29 ?  737 THR A HG22 1 
ATOM   11373 H  HG23 . THR A 1 737 ? 221.572 216.745 150.448 1.00 116.29 ?  737 THR A HG23 1 
ATOM   11374 N  N    . GLU A 1 738 ? 217.077 215.258 150.253 1.00 110.96 ?  738 GLU A N    1 
ATOM   11375 C  CA   . GLU A 1 738 ? 215.732 214.712 150.383 1.00 110.96 ?  738 GLU A CA   1 
ATOM   11376 C  C    . GLU A 1 738 ? 215.105 214.545 149.005 1.00 110.96 ?  738 GLU A C    1 
ATOM   11377 O  O    . GLU A 1 738 ? 214.019 215.068 148.740 1.00 110.96 ?  738 GLU A O    1 
ATOM   11378 C  CB   . GLU A 1 738 ? 214.864 215.619 151.258 1.00 110.96 ?  738 GLU A CB   1 
ATOM   11379 C  CG   . GLU A 1 738 ? 215.338 215.728 152.698 1.00 110.96 ?  738 GLU A CG   1 
ATOM   11380 C  CD   . GLU A 1 738 ? 215.138 214.442 153.476 1.00 110.96 ?  738 GLU A CD   1 
ATOM   11381 O  OE1  . GLU A 1 738 ? 214.566 213.486 152.913 1.00 110.96 ?  738 GLU A OE1  1 
ATOM   11382 O  OE2  . GLU A 1 738 ? 215.554 214.388 154.653 1.00 110.96 -1 738 GLU A OE2  1 
ATOM   11383 H  H    . GLU A 1 738 ? 217.118 216.112 150.343 1.00 110.96 ?  738 GLU A H    1 
ATOM   11384 H  HA   . GLU A 1 738 ? 215.780 213.839 150.802 1.00 110.96 ?  738 GLU A HA   1 
ATOM   11385 H  HB2  . GLU A 1 738 ? 214.863 216.511 150.877 1.00 110.96 ?  738 GLU A HB2  1 
ATOM   11386 H  HB3  . GLU A 1 738 ? 213.961 215.267 151.269 1.00 110.96 ?  738 GLU A HB3  1 
ATOM   11387 H  HG2  . GLU A 1 738 ? 216.285 215.939 152.704 1.00 110.96 ?  738 GLU A HG2  1 
ATOM   11388 H  HG3  . GLU A 1 738 ? 214.838 216.430 153.143 1.00 110.96 ?  738 GLU A HG3  1 
ATOM   11389 N  N    . LYS A 1 739 ? 215.790 213.815 148.123 1.00 102.30 ?  739 LYS A N    1 
ATOM   11390 C  CA   . LYS A 1 739 ? 215.310 213.661 146.754 1.00 102.30 ?  739 LYS A CA   1 
ATOM   11391 C  C    . LYS A 1 739 ? 213.973 212.932 146.708 1.00 102.30 ?  739 LYS A C    1 
ATOM   11392 O  O    . LYS A 1 739 ? 213.241 213.037 145.718 1.00 102.30 ?  739 LYS A O    1 
ATOM   11393 C  CB   . LYS A 1 739 ? 216.362 212.918 145.928 1.00 102.30 ?  739 LYS A CB   1 
ATOM   11394 C  CG   . LYS A 1 739 ? 215.916 212.485 144.540 1.00 102.30 ?  739 LYS A CG   1 
ATOM   11395 C  CD   . LYS A 1 739 ? 215.350 213.644 143.727 1.00 102.30 ?  739 LYS A CD   1 
ATOM   11396 C  CE   . LYS A 1 739 ? 214.874 213.193 142.352 1.00 102.30 ?  739 LYS A CE   1 
ATOM   11397 N  NZ   . LYS A 1 739 ? 214.291 211.821 142.347 1.00 102.30 1  739 LYS A NZ   1 
ATOM   11398 H  H    . LYS A 1 739 ? 216.526 213.403 148.291 1.00 102.30 ?  739 LYS A H    1 
ATOM   11399 H  HA   . LYS A 1 739 ? 215.187 214.540 146.362 1.00 102.30 ?  739 LYS A HA   1 
ATOM   11400 H  HB2  . LYS A 1 739 ? 217.134 213.495 145.819 1.00 102.30 ?  739 LYS A HB2  1 
ATOM   11401 H  HB3  . LYS A 1 739 ? 216.622 212.118 146.412 1.00 102.30 ?  739 LYS A HB3  1 
ATOM   11402 H  HG2  . LYS A 1 739 ? 216.678 212.125 144.060 1.00 102.30 ?  739 LYS A HG2  1 
ATOM   11403 H  HG3  . LYS A 1 739 ? 215.229 211.807 144.631 1.00 102.30 ?  739 LYS A HG3  1 
ATOM   11404 H  HD2  . LYS A 1 739 ? 214.597 214.039 144.189 1.00 102.30 ?  739 LYS A HD2  1 
ATOM   11405 H  HD3  . LYS A 1 739 ? 216.045 214.309 143.600 1.00 102.30 ?  739 LYS A HD3  1 
ATOM   11406 H  HE2  . LYS A 1 739 ? 214.191 213.808 142.042 1.00 102.30 ?  739 LYS A HE2  1 
ATOM   11407 H  HE3  . LYS A 1 739 ? 215.627 213.201 141.741 1.00 102.30 ?  739 LYS A HE3  1 
ATOM   11408 H  HZ1  . LYS A 1 739 ? 214.912 211.225 142.573 1.00 102.30 ?  739 LYS A HZ1  1 
ATOM   11409 H  HZ2  . LYS A 1 739 ? 213.988 211.624 141.534 1.00 102.30 ?  739 LYS A HZ2  1 
ATOM   11410 H  HZ3  . LYS A 1 739 ? 213.617 211.773 142.927 1.00 102.30 ?  739 LYS A HZ3  1 
ATOM   11411 N  N    . ARG A 1 740 ? 213.630 212.198 147.768 1.00 105.93 ?  740 ARG A N    1 
ATOM   11412 C  CA   . ARG A 1 740 ? 212.424 211.379 147.741 1.00 105.93 ?  740 ARG A CA   1 
ATOM   11413 C  C    . ARG A 1 740 ? 211.165 212.226 147.605 1.00 105.93 ?  740 ARG A C    1 
ATOM   11414 O  O    . ARG A 1 740 ? 210.085 211.699 147.306 1.00 105.93 ?  740 ARG A O    1 
ATOM   11415 C  CB   . ARG A 1 740 ? 212.350 210.518 149.002 1.00 105.93 ?  740 ARG A CB   1 
ATOM   11416 C  CG   . ARG A 1 740 ? 213.363 209.380 149.032 1.00 105.93 ?  740 ARG A CG   1 
ATOM   11417 C  CD   . ARG A 1 740 ? 214.648 209.766 149.752 1.00 105.93 ?  740 ARG A CD   1 
ATOM   11418 N  NE   . ARG A 1 740 ? 214.430 209.967 151.180 1.00 105.93 ?  740 ARG A NE   1 
ATOM   11419 C  CZ   . ARG A 1 740 ? 214.421 208.996 152.085 1.00 105.93 ?  740 ARG A CZ   1 
ATOM   11420 N  NH1  . ARG A 1 740 ? 214.231 209.250 153.369 1.00 105.93 1  740 ARG A NH1  1 
ATOM   11421 N  NH2  . ARG A 1 740 ? 214.604 207.738 151.692 1.00 105.93 ?  740 ARG A NH2  1 
ATOM   11422 H  H    . ARG A 1 740 ? 214.071 212.161 148.504 1.00 105.93 ?  740 ARG A H    1 
ATOM   11423 H  HA   . ARG A 1 740 ? 212.464 210.786 146.974 1.00 105.93 ?  740 ARG A HA   1 
ATOM   11424 H  HB2  . ARG A 1 740 ? 212.509 211.081 149.775 1.00 105.93 ?  740 ARG A HB2  1 
ATOM   11425 H  HB3  . ARG A 1 740 ? 211.465 210.125 149.054 1.00 105.93 ?  740 ARG A HB3  1 
ATOM   11426 H  HG2  . ARG A 1 740 ? 212.975 208.615 149.484 1.00 105.93 ?  740 ARG A HG2  1 
ATOM   11427 H  HG3  . ARG A 1 740 ? 213.600 209.150 148.122 1.00 105.93 ?  740 ARG A HG3  1 
ATOM   11428 H  HD2  . ARG A 1 740 ? 215.305 209.062 149.637 1.00 105.93 ?  740 ARG A HD2  1 
ATOM   11429 H  HD3  . ARG A 1 740 ? 214.988 210.594 149.381 1.00 105.93 ?  740 ARG A HD3  1 
ATOM   11430 H  HE   . ARG A 1 740 ? 214.268 210.768 151.451 1.00 105.93 ?  740 ARG A HE   1 
ATOM   11431 H  HH11 . ARG A 1 740 ? 214.110 210.058 153.636 1.00 105.93 ?  740 ARG A HH11 1 
ATOM   11432 H  HH12 . ARG A 1 740 ? 214.227 208.604 153.938 1.00 105.93 ?  740 ARG A HH12 1 
ATOM   11433 H  HH21 . ARG A 1 740 ? 214.729 207.554 150.862 1.00 105.93 ?  740 ARG A HH21 1 
ATOM   11434 H  HH22 . ARG A 1 740 ? 214.599 207.104 152.272 1.00 105.93 ?  740 ARG A HH22 1 
ATOM   11435 N  N    . ILE A 1 741 ? 211.267 213.536 147.837 1.00 105.33 ?  741 ILE A N    1 
ATOM   11436 C  CA   . ILE A 1 741 ? 210.102 214.391 147.657 1.00 105.33 ?  741 ILE A CA   1 
ATOM   11437 C  C    . ILE A 1 741 ? 209.620 214.402 146.215 1.00 105.33 ?  741 ILE A C    1 
ATOM   11438 O  O    . ILE A 1 741 ? 208.486 214.806 145.962 1.00 105.33 ?  741 ILE A O    1 
ATOM   11439 C  CB   . ILE A 1 741 ? 210.382 215.825 148.155 1.00 105.33 ?  741 ILE A CB   1 
ATOM   11440 C  CG1  . ILE A 1 741 ? 211.439 216.522 147.297 1.00 105.33 ?  741 ILE A CG1  1 
ATOM   11441 C  CG2  . ILE A 1 741 ? 210.814 215.799 149.615 1.00 105.33 ?  741 ILE A CG2  1 
ATOM   11442 C  CD1  . ILE A 1 741 ? 211.621 217.984 147.655 1.00 105.33 ?  741 ILE A CD1  1 
ATOM   11443 H  H    . ILE A 1 741 ? 211.979 213.943 148.096 1.00 105.33 ?  741 ILE A H    1 
ATOM   11444 H  HA   . ILE A 1 741 ? 209.384 214.034 148.201 1.00 105.33 ?  741 ILE A HA   1 
ATOM   11445 H  HB   . ILE A 1 741 ? 209.559 216.334 148.091 1.00 105.33 ?  741 ILE A HB   1 
ATOM   11446 H  HG12 . ILE A 1 741 ? 212.289 216.075 147.423 1.00 105.33 ?  741 ILE A HG12 1 
ATOM   11447 H  HG13 . ILE A 1 741 ? 211.179 216.483 146.365 1.00 105.33 ?  741 ILE A HG13 1 
ATOM   11448 H  HG21 . ILE A 1 741 ? 210.197 215.243 150.116 1.00 105.33 ?  741 ILE A HG21 1 
ATOM   11449 H  HG22 . ILE A 1 741 ? 211.710 215.431 149.672 1.00 105.33 ?  741 ILE A HG22 1 
ATOM   11450 H  HG23 . ILE A 1 741 ? 210.805 216.703 149.967 1.00 105.33 ?  741 ILE A HG23 1 
ATOM   11451 H  HD11 . ILE A 1 741 ? 212.167 218.412 146.979 1.00 105.33 ?  741 ILE A HD11 1 
ATOM   11452 H  HD12 . ILE A 1 741 ? 212.057 218.046 148.520 1.00 105.33 ?  741 ILE A HD12 1 
ATOM   11453 H  HD13 . ILE A 1 741 ? 210.750 218.409 147.693 1.00 105.33 ?  741 ILE A HD13 1 
ATOM   11454 N  N    . LEU A 1 742 ? 210.432 213.937 145.263 1.00 102.22 ?  742 LEU A N    1 
ATOM   11455 C  CA   . LEU A 1 742 ? 209.925 213.718 143.911 1.00 102.22 ?  742 LEU A CA   1 
ATOM   11456 C  C    . LEU A 1 742 ? 208.856 212.630 143.904 1.00 102.22 ?  742 LEU A C    1 
ATOM   11457 O  O    . LEU A 1 742 ? 207.772 212.804 143.329 1.00 102.22 ?  742 LEU A O    1 
ATOM   11458 C  CB   . LEU A 1 742 ? 211.078 213.351 142.975 1.00 102.22 ?  742 LEU A CB   1 
ATOM   11459 C  CG   . LEU A 1 742 ? 210.708 213.079 141.513 1.00 102.22 ?  742 LEU A CG   1 
ATOM   11460 C  CD1  . LEU A 1 742 ? 211.845 213.484 140.586 1.00 102.22 ?  742 LEU A CD1  1 
ATOM   11461 C  CD2  . LEU A 1 742 ? 210.344 211.616 141.286 1.00 102.22 ?  742 LEU A CD2  1 
ATOM   11462 H  H    . LEU A 1 742 ? 211.265 213.748 145.370 1.00 102.22 ?  742 LEU A H    1 
ATOM   11463 H  HA   . LEU A 1 742 ? 209.522 214.538 143.586 1.00 102.22 ?  742 LEU A HA   1 
ATOM   11464 H  HB2  . LEU A 1 742 ? 211.713 214.084 142.981 1.00 102.22 ?  742 LEU A HB2  1 
ATOM   11465 H  HB3  . LEU A 1 742 ? 211.507 212.553 143.321 1.00 102.22 ?  742 LEU A HB3  1 
ATOM   11466 H  HG   . LEU A 1 742 ? 209.932 213.614 141.283 1.00 102.22 ?  742 LEU A HG   1 
ATOM   11467 H  HD11 . LEU A 1 742 ? 211.518 213.491 139.673 1.00 102.22 ?  742 LEU A HD11 1 
ATOM   11468 H  HD12 . LEU A 1 742 ? 212.156 214.368 140.831 1.00 102.22 ?  742 LEU A HD12 1 
ATOM   11469 H  HD13 . LEU A 1 742 ? 212.567 212.844 140.674 1.00 102.22 ?  742 LEU A HD13 1 
ATOM   11470 H  HD21 . LEU A 1 742 ? 210.398 211.425 140.336 1.00 102.22 ?  742 LEU A HD21 1 
ATOM   11471 H  HD22 . LEU A 1 742 ? 210.967 211.053 141.771 1.00 102.22 ?  742 LEU A HD22 1 
ATOM   11472 H  HD23 . LEU A 1 742 ? 209.441 211.459 141.601 1.00 102.22 ?  742 LEU A HD23 1 
ATOM   11473 N  N    . ALA A 1 743 ? 209.147 211.491 144.535 1.00 102.46 ?  743 ALA A N    1 
ATOM   11474 C  CA   . ALA A 1 743 ? 208.132 210.456 144.667 1.00 102.46 ?  743 ALA A CA   1 
ATOM   11475 C  C    . ALA A 1 743 ? 206.976 210.933 145.527 1.00 102.46 ?  743 ALA A C    1 
ATOM   11476 O  O    . ALA A 1 743 ? 205.833 210.524 145.312 1.00 102.46 ?  743 ALA A O    1 
ATOM   11477 C  CB   . ALA A 1 743 ? 208.737 209.188 145.259 1.00 102.46 ?  743 ALA A CB   1 
ATOM   11478 H  H    . ALA A 1 743 ? 209.909 211.298 144.885 1.00 102.46 ?  743 ALA A H    1 
ATOM   11479 H  HA   . ALA A 1 743 ? 207.782 210.241 143.789 1.00 102.46 ?  743 ALA A HA   1 
ATOM   11480 H  HB1  . ALA A 1 743 ? 209.539 208.961 144.766 1.00 102.46 ?  743 ALA A HB1  1 
ATOM   11481 H  HB2  . ALA A 1 743 ? 208.090 208.468 145.195 1.00 102.46 ?  743 ALA A HB2  1 
ATOM   11482 H  HB3  . ALA A 1 743 ? 208.953 209.359 146.188 1.00 102.46 ?  743 ALA A HB3  1 
ATOM   11483 N  N    . LEU A 1 744 ? 207.250 211.789 146.508 1.00 101.86 ?  744 LEU A N    1 
ATOM   11484 C  CA   . LEU A 1 744 ? 206.159 212.386 147.273 1.00 101.86 ?  744 LEU A CA   1 
ATOM   11485 C  C    . LEU A 1 744 ? 205.240 213.185 146.355 1.00 101.86 ?  744 LEU A C    1 
ATOM   11486 O  O    . LEU A 1 744 ? 204.009 213.078 146.430 1.00 101.86 ?  744 LEU A O    1 
ATOM   11487 C  CB   . LEU A 1 744 ? 206.720 213.275 148.381 1.00 101.86 ?  744 LEU A CB   1 
ATOM   11488 C  CG   . LEU A 1 744 ? 205.695 213.960 149.287 1.00 101.86 ?  744 LEU A CG   1 
ATOM   11489 C  CD1  . LEU A 1 744 ? 204.756 212.948 149.933 1.00 101.86 ?  744 LEU A CD1  1 
ATOM   11490 C  CD2  . LEU A 1 744 ? 206.400 214.789 150.350 1.00 101.86 ?  744 LEU A CD2  1 
ATOM   11491 H  H    . LEU A 1 744 ? 208.038 212.036 146.747 1.00 101.86 ?  744 LEU A H    1 
ATOM   11492 H  HA   . LEU A 1 744 ? 205.636 211.680 147.684 1.00 101.86 ?  744 LEU A HA   1 
ATOM   11493 H  HB2  . LEU A 1 744 ? 207.296 212.736 148.945 1.00 101.86 ?  744 LEU A HB2  1 
ATOM   11494 H  HB3  . LEU A 1 744 ? 207.241 213.979 147.965 1.00 101.86 ?  744 LEU A HB3  1 
ATOM   11495 H  HG   . LEU A 1 744 ? 205.160 214.562 148.749 1.00 101.86 ?  744 LEU A HG   1 
ATOM   11496 H  HD11 . LEU A 1 744 ? 204.221 213.400 150.604 1.00 101.86 ?  744 LEU A HD11 1 
ATOM   11497 H  HD12 . LEU A 1 744 ? 204.179 212.571 149.250 1.00 101.86 ?  744 LEU A HD12 1 
ATOM   11498 H  HD13 . LEU A 1 744 ? 205.280 212.246 150.349 1.00 101.86 ?  744 LEU A HD13 1 
ATOM   11499 H  HD21 . LEU A 1 744 ? 205.733 215.212 150.912 1.00 101.86 ?  744 LEU A HD21 1 
ATOM   11500 H  HD22 . LEU A 1 744 ? 206.963 214.207 150.885 1.00 101.86 ?  744 LEU A HD22 1 
ATOM   11501 H  HD23 . LEU A 1 744 ? 206.942 215.463 149.912 1.00 101.86 ?  744 LEU A HD23 1 
ATOM   11502 N  N    . LEU A 1 745 ? 205.832 213.983 145.466 1.00 101.79 ?  745 LEU A N    1 
ATOM   11503 C  CA   . LEU A 1 745 ? 205.053 214.778 144.527 1.00 101.79 ?  745 LEU A CA   1 
ATOM   11504 C  C    . LEU A 1 745 ? 204.231 213.889 143.607 1.00 101.79 ?  745 LEU A C    1 
ATOM   11505 O  O    . LEU A 1 745 ? 203.059 214.168 143.346 1.00 101.79 ?  745 LEU A O    1 
ATOM   11506 C  CB   . LEU A 1 745 ? 205.983 215.679 143.712 1.00 101.79 ?  745 LEU A CB   1 
ATOM   11507 C  CG   . LEU A 1 745 ? 206.561 216.888 144.450 1.00 101.79 ?  745 LEU A CG   1 
ATOM   11508 C  CD1  . LEU A 1 745 ? 207.727 217.486 143.679 1.00 101.79 ?  745 LEU A CD1  1 
ATOM   11509 C  CD2  . LEU A 1 745 ? 205.483 217.930 144.676 1.00 101.79 ?  745 LEU A CD2  1 
ATOM   11510 H  H    . LEU A 1 745 ? 206.682 214.082 145.390 1.00 101.79 ?  745 LEU A H    1 
ATOM   11511 H  HA   . LEU A 1 745 ? 204.441 215.344 145.020 1.00 101.79 ?  745 LEU A HA   1 
ATOM   11512 H  HB2  . LEU A 1 745 ? 206.731 215.146 143.399 1.00 101.79 ?  745 LEU A HB2  1 
ATOM   11513 H  HB3  . LEU A 1 745 ? 205.488 216.018 142.951 1.00 101.79 ?  745 LEU A HB3  1 
ATOM   11514 H  HG   . LEU A 1 745 ? 206.888 216.603 145.318 1.00 101.79 ?  745 LEU A HG   1 
ATOM   11515 H  HD11 . LEU A 1 745 ? 208.069 218.252 144.168 1.00 101.79 ?  745 LEU A HD11 1 
ATOM   11516 H  HD12 . LEU A 1 745 ? 208.421 216.815 143.589 1.00 101.79 ?  745 LEU A HD12 1 
ATOM   11517 H  HD13 . LEU A 1 745 ? 207.417 217.764 142.804 1.00 101.79 ?  745 LEU A HD13 1 
ATOM   11518 H  HD21 . LEU A 1 745 ? 205.865 218.681 145.158 1.00 101.79 ?  745 LEU A HD21 1 
ATOM   11519 H  HD22 . LEU A 1 745 ? 205.144 218.224 143.817 1.00 101.79 ?  745 LEU A HD22 1 
ATOM   11520 H  HD23 . LEU A 1 745 ? 204.769 217.531 145.194 1.00 101.79 ?  745 LEU A HD23 1 
ATOM   11521 N  N    . GLU A 1 746 ? 204.831 212.814 143.092 1.00 99.86  ?  746 GLU A N    1 
ATOM   11522 C  CA   . GLU A 1 746 ? 204.086 211.955 142.172 1.00 99.86  ?  746 GLU A CA   1 
ATOM   11523 C  C    . GLU A 1 746 ? 202.984 211.190 142.904 1.00 99.86  ?  746 GLU A C    1 
ATOM   11524 O  O    . GLU A 1 746 ? 201.899 210.964 142.351 1.00 99.86  ?  746 GLU A O    1 
ATOM   11525 C  CB   . GLU A 1 746 ? 205.033 211.000 141.441 1.00 99.86  ?  746 GLU A CB   1 
ATOM   11526 C  CG   . GLU A 1 746 ? 205.538 209.831 142.262 1.00 99.86  ?  746 GLU A CG   1 
ATOM   11527 C  CD   . GLU A 1 746 ? 204.625 208.622 142.202 1.00 99.86  ?  746 GLU A CD   1 
ATOM   11528 O  OE1  . GLU A 1 746 ? 203.879 208.480 141.211 1.00 99.86  ?  746 GLU A OE1  1 
ATOM   11529 O  OE2  . GLU A 1 746 ? 204.649 207.814 143.154 1.00 99.86  -1 746 GLU A OE2  1 
ATOM   11530 H  H    . GLU A 1 746 ? 205.640 212.569 143.248 1.00 99.86  ?  746 GLU A H    1 
ATOM   11531 H  HA   . GLU A 1 746 ? 203.657 212.512 141.504 1.00 99.86  ?  746 GLU A HA   1 
ATOM   11532 H  HB2  . GLU A 1 746 ? 204.574 210.644 140.665 1.00 99.86  ?  746 GLU A HB2  1 
ATOM   11533 H  HB3  . GLU A 1 746 ? 205.810 211.505 141.153 1.00 99.86  ?  746 GLU A HB3  1 
ATOM   11534 H  HG2  . GLU A 1 746 ? 206.411 209.566 141.931 1.00 99.86  ?  746 GLU A HG2  1 
ATOM   11535 H  HG3  . GLU A 1 746 ? 205.604 210.108 143.182 1.00 99.86  ?  746 GLU A HG3  1 
ATOM   11536 N  N    . ALA A 1 747 ? 203.235 210.797 144.155 1.00 98.58  ?  747 ALA A N    1 
ATOM   11537 C  CA   . ALA A 1 747 ? 202.192 210.167 144.957 1.00 98.58  ?  747 ALA A CA   1 
ATOM   11538 C  C    . ALA A 1 747 ? 201.029 211.125 145.169 1.00 98.58  ?  747 ALA A C    1 
ATOM   11539 O  O    . ALA A 1 747 ? 199.860 210.731 145.092 1.00 98.58  ?  747 ALA A O    1 
ATOM   11540 C  CB   . ALA A 1 747 ? 202.766 209.708 146.298 1.00 98.58  ?  747 ALA A CB   1 
ATOM   11541 H  H    . ALA A 1 747 ? 203.991 210.882 144.555 1.00 98.58  ?  747 ALA A H    1 
ATOM   11542 H  HA   . ALA A 1 747 ? 201.859 209.385 144.488 1.00 98.58  ?  747 ALA A HA   1 
ATOM   11543 H  HB1  . ALA A 1 747 ? 203.475 209.067 146.135 1.00 98.58  ?  747 ALA A HB1  1 
ATOM   11544 H  HB2  . ALA A 1 747 ? 203.118 210.477 146.773 1.00 98.58  ?  747 ALA A HB2  1 
ATOM   11545 H  HB3  . ALA A 1 747 ? 202.061 209.294 146.820 1.00 98.58  ?  747 ALA A HB3  1 
ATOM   11546 N  N    . ILE A 1 748 ? 201.334 212.394 145.443 1.00 104.80 ?  748 ILE A N    1 
ATOM   11547 C  CA   . ILE A 1 748 ? 200.274 213.394 145.517 1.00 104.80 ?  748 ILE A CA   1 
ATOM   11548 C  C    . ILE A 1 748 ? 199.563 213.503 144.179 1.00 104.80 ?  748 ILE A C    1 
ATOM   11549 O  O    . ILE A 1 748 ? 198.332 213.588 144.126 1.00 104.80 ?  748 ILE A O    1 
ATOM   11550 C  CB   . ILE A 1 748 ? 200.841 214.758 145.957 1.00 104.80 ?  748 ILE A CB   1 
ATOM   11551 C  CG1  . ILE A 1 748 ? 201.536 214.641 147.313 1.00 104.80 ?  748 ILE A CG1  1 
ATOM   11552 C  CG2  . ILE A 1 748 ? 199.726 215.793 146.024 1.00 104.80 ?  748 ILE A CG2  1 
ATOM   11553 C  CD1  . ILE A 1 748 ? 202.573 215.715 147.553 1.00 104.80 ?  748 ILE A CD1  1 
ATOM   11554 H  H    . ILE A 1 748 ? 202.126 212.696 145.585 1.00 104.80 ?  748 ILE A H    1 
ATOM   11555 H  HA   . ILE A 1 748 ? 199.624 213.115 146.180 1.00 104.80 ?  748 ILE A HA   1 
ATOM   11556 H  HB   . ILE A 1 748 ? 201.492 215.047 145.299 1.00 104.80 ?  748 ILE A HB   1 
ATOM   11557 H  HG12 . ILE A 1 748 ? 200.862 214.715 148.004 1.00 104.80 ?  748 ILE A HG12 1 
ATOM   11558 H  HG13 . ILE A 1 748 ? 201.976 213.781 147.380 1.00 104.80 ?  748 ILE A HG13 1 
ATOM   11559 H  HG21 . ILE A 1 748 ? 200.013 216.530 146.585 1.00 104.80 ?  748 ILE A HG21 1 
ATOM   11560 H  HG22 . ILE A 1 748 ? 199.535 216.112 145.128 1.00 104.80 ?  748 ILE A HG22 1 
ATOM   11561 H  HG23 . ILE A 1 748 ? 198.935 215.380 146.405 1.00 104.80 ?  748 ILE A HG23 1 
ATOM   11562 H  HD11 . ILE A 1 748 ? 202.121 216.539 147.793 1.00 104.80 ?  748 ILE A HD11 1 
ATOM   11563 H  HD12 . ILE A 1 748 ? 203.090 215.845 146.744 1.00 104.80 ?  748 ILE A HD12 1 
ATOM   11564 H  HD13 . ILE A 1 748 ? 203.154 215.437 148.277 1.00 104.80 ?  748 ILE A HD13 1 
ATOM   11565 N  N    . THR A 1 749 ? 200.322 213.495 143.082 1.00 102.70 ?  749 THR A N    1 
ATOM   11566 C  CA   . THR A 1 749 ? 199.736 213.653 141.756 1.00 102.70 ?  749 THR A CA   1 
ATOM   11567 C  C    . THR A 1 749 ? 198.764 212.526 141.450 1.00 102.70 ?  749 THR A C    1 
ATOM   11568 O  O    . THR A 1 749 ? 197.808 212.711 140.691 1.00 102.70 ?  749 THR A O    1 
ATOM   11569 C  CB   . THR A 1 749 ? 200.838 213.698 140.698 1.00 102.70 ?  749 THR A CB   1 
ATOM   11570 O  OG1  . THR A 1 749 ? 201.892 214.567 141.134 1.00 102.70 ?  749 THR A OG1  1 
ATOM   11571 C  CG2  . THR A 1 749 ? 200.286 214.197 139.371 1.00 102.70 ?  749 THR A CG2  1 
ATOM   11572 H  H    . THR A 1 749 ? 201.177 213.399 143.082 1.00 102.70 ?  749 THR A H    1 
ATOM   11573 H  HA   . THR A 1 749 ? 199.250 214.491 141.720 1.00 102.70 ?  749 THR A HA   1 
ATOM   11574 H  HB   . THR A 1 749 ? 201.193 212.805 140.564 1.00 102.70 ?  749 THR A HB   1 
ATOM   11575 H  HG1  . THR A 1 749 ? 202.296 214.227 141.786 1.00 102.70 ?  749 THR A HG1  1 
ATOM   11576 H  HG21 . THR A 1 749 ? 200.998 214.250 138.714 1.00 102.70 ?  749 THR A HG21 1 
ATOM   11577 H  HG22 . THR A 1 749 ? 199.604 213.588 139.044 1.00 102.70 ?  749 THR A HG22 1 
ATOM   11578 H  HG23 . THR A 1 749 ? 199.895 215.076 139.485 1.00 102.70 ?  749 THR A HG23 1 
ATOM   11579 N  N    . SER A 1 750 ? 199.012 211.341 142.003 1.00 100.87 ?  750 SER A N    1 
ATOM   11580 C  CA   . SER A 1 750 ? 198.066 210.245 141.817 1.00 100.87 ?  750 SER A CA   1 
ATOM   11581 C  C    . SER A 1 750 ? 196.654 210.671 142.206 1.00 100.87 ?  750 SER A C    1 
ATOM   11582 O  O    . SER A 1 750 ? 195.746 210.712 141.365 1.00 100.87 ?  750 SER A O    1 
ATOM   11583 C  CB   . SER A 1 750 ? 198.500 209.033 142.639 1.00 100.87 ?  750 SER A CB   1 
ATOM   11584 O  OG   . SER A 1 750 ? 198.361 209.290 144.024 1.00 100.87 ?  750 SER A OG   1 
ATOM   11585 H  H    . SER A 1 750 ? 199.702 211.149 142.479 1.00 100.87 ?  750 SER A H    1 
ATOM   11586 H  HA   . SER A 1 750 ? 198.053 209.988 140.882 1.00 100.87 ?  750 SER A HA   1 
ATOM   11587 H  HB2  . SER A 1 750 ? 197.945 208.273 142.402 1.00 100.87 ?  750 SER A HB2  1 
ATOM   11588 H  HB3  . SER A 1 750 ? 199.431 208.837 142.446 1.00 100.87 ?  750 SER A HB3  1 
ATOM   11589 H  HG   . SER A 1 750 ? 198.737 210.015 144.217 1.00 100.87 ?  750 SER A HG   1 
ATOM   11590 N  N    . ILE A 1 751 ? 196.455 211.033 143.469 1.00 103.57 ?  751 ILE A N    1 
ATOM   11591 C  CA   . ILE A 1 751 ? 195.128 211.444 143.904 1.00 103.57 ?  751 ILE A CA   1 
ATOM   11592 C  C    . ILE A 1 751 ? 194.761 212.813 143.332 1.00 103.57 ?  751 ILE A C    1 
ATOM   11593 O  O    . ILE A 1 751 ? 193.576 213.159 143.269 1.00 103.57 ?  751 ILE A O    1 
ATOM   11594 C  CB   . ILE A 1 751 ? 195.028 211.432 145.440 1.00 103.57 ?  751 ILE A CB   1 
ATOM   11595 C  CG1  . ILE A 1 751 ? 195.730 210.198 146.017 1.00 103.57 ?  751 ILE A CG1  1 
ATOM   11596 C  CG2  . ILE A 1 751 ? 193.575 211.424 145.863 1.00 103.57 ?  751 ILE A CG2  1 
ATOM   11597 C  CD1  . ILE A 1 751 ? 195.530 210.012 147.508 1.00 103.57 ?  751 ILE A CD1  1 
ATOM   11598 H  H    . ILE A 1 751 ? 197.063 211.059 144.075 1.00 103.57 ?  751 ILE A H    1 
ATOM   11599 H  HA   . ILE A 1 751 ? 194.488 210.800 143.569 1.00 103.57 ?  751 ILE A HA   1 
ATOM   11600 H  HB   . ILE A 1 751 ? 195.453 212.230 145.791 1.00 103.57 ?  751 ILE A HB   1 
ATOM   11601 H  HG12 . ILE A 1 751 ? 195.389 209.407 145.571 1.00 103.57 ?  751 ILE A HG12 1 
ATOM   11602 H  HG13 . ILE A 1 751 ? 196.684 210.275 145.867 1.00 103.57 ?  751 ILE A HG13 1 
ATOM   11603 H  HG21 . ILE A 1 751 ? 193.517 211.597 146.816 1.00 103.57 ?  751 ILE A HG21 1 
ATOM   11604 H  HG22 . ILE A 1 751 ? 193.105 212.116 145.376 1.00 103.57 ?  751 ILE A HG22 1 
ATOM   11605 H  HG23 . ILE A 1 751 ? 193.190 210.557 145.659 1.00 103.57 ?  751 ILE A HG23 1 
ATOM   11606 H  HD11 . ILE A 1 751 ? 195.674 210.862 147.953 1.00 103.57 ?  751 ILE A HD11 1 
ATOM   11607 H  HD12 . ILE A 1 751 ? 196.167 209.357 147.833 1.00 103.57 ?  751 ILE A HD12 1 
ATOM   11608 H  HD13 . ILE A 1 751 ? 194.626 209.702 147.671 1.00 103.57 ?  751 ILE A HD13 1 
ATOM   11609 N  N    . GLY A 1 752 ? 195.749 213.589 142.888 1.00 106.27 ?  752 GLY A N    1 
ATOM   11610 C  CA   . GLY A 1 752 ? 195.487 214.846 142.218 1.00 106.27 ?  752 GLY A CA   1 
ATOM   11611 C  C    . GLY A 1 752 ? 194.726 214.648 140.927 1.00 106.27 ?  752 GLY A C    1 
ATOM   11612 O  O    . GLY A 1 752 ? 193.677 215.255 140.713 1.00 106.27 ?  752 GLY A O    1 
ATOM   11613 H  H    . GLY A 1 752 ? 196.585 213.401 142.966 1.00 106.27 ?  752 GLY A H    1 
ATOM   11614 H  HA2  . GLY A 1 752 ? 194.975 215.425 142.795 1.00 106.27 ?  752 GLY A HA2  1 
ATOM   11615 H  HA3  . GLY A 1 752 ? 196.328 215.284 142.015 1.00 106.27 ?  752 GLY A HA3  1 
ATOM   11616 N  N    . GLN A 1 753 ? 195.247 213.788 140.056 1.00 109.56 ?  753 GLN A N    1 
ATOM   11617 C  CA   . GLN A 1 753 ? 194.517 213.406 138.855 1.00 109.56 ?  753 GLN A CA   1 
ATOM   11618 C  C    . GLN A 1 753 ? 193.294 212.559 139.172 1.00 109.56 ?  753 GLN A C    1 
ATOM   11619 O  O    . GLN A 1 753 ? 192.383 212.485 138.342 1.00 109.56 ?  753 GLN A O    1 
ATOM   11620 C  CB   . GLN A 1 753 ? 195.438 212.655 137.890 1.00 109.56 ?  753 GLN A CB   1 
ATOM   11621 C  CG   . GLN A 1 753 ? 195.912 211.306 138.394 1.00 109.56 ?  753 GLN A CG   1 
ATOM   11622 C  CD   . GLN A 1 753 ? 196.956 210.680 137.492 1.00 109.56 ?  753 GLN A CD   1 
ATOM   11623 O  OE1  . GLN A 1 753 ? 197.380 211.280 136.505 1.00 109.56 ?  753 GLN A OE1  1 
ATOM   11624 N  NE2  . GLN A 1 753 ? 197.379 209.467 137.830 1.00 109.56 ?  753 GLN A NE2  1 
ATOM   11625 H  H    . GLN A 1 753 ? 196.018 213.414 140.138 1.00 109.56 ?  753 GLN A H    1 
ATOM   11626 H  HA   . GLN A 1 753 ? 194.211 214.210 138.407 1.00 109.56 ?  753 GLN A HA   1 
ATOM   11627 H  HB2  . GLN A 1 753 ? 194.961 212.507 137.058 1.00 109.56 ?  753 GLN A HB2  1 
ATOM   11628 H  HB3  . GLN A 1 753 ? 196.224 213.201 137.724 1.00 109.56 ?  753 GLN A HB3  1 
ATOM   11629 H  HG2  . GLN A 1 753 ? 196.312 211.425 139.267 1.00 109.56 ?  753 GLN A HG2  1 
ATOM   11630 H  HG3  . GLN A 1 753 ? 195.156 210.699 138.451 1.00 109.56 ?  753 GLN A HG3  1 
ATOM   11631 H  HE21 . GLN A 1 753 ? 197.060 209.079 138.528 1.00 109.56 ?  753 GLN A HE21 1 
ATOM   11632 H  HE22 . GLN A 1 753 ? 197.972 209.070 137.350 1.00 109.56 ?  753 GLN A HE22 1 
ATOM   11633 N  N    . SER A 1 754 ? 193.250 211.925 140.347 1.00 112.72 ?  754 SER A N    1 
ATOM   11634 C  CA   . SER A 1 754 ? 192.042 211.206 140.736 1.00 112.72 ?  754 SER A CA   1 
ATOM   11635 C  C    . SER A 1 754 ? 190.869 212.154 140.974 1.00 112.72 ?  754 SER A C    1 
ATOM   11636 O  O    . SER A 1 754 ? 189.845 212.053 140.289 1.00 112.72 ?  754 SER A O    1 
ATOM   11637 C  CB   . SER A 1 754 ? 192.309 210.369 141.988 1.00 112.72 ?  754 SER A CB   1 
ATOM   11638 O  OG   . SER A 1 754 ? 193.354 209.437 141.768 1.00 112.72 ?  754 SER A OG   1 
ATOM   11639 H  H    . SER A 1 754 ? 193.892 211.894 140.919 1.00 112.72 ?  754 SER A H    1 
ATOM   11640 H  HA   . SER A 1 754 ? 191.795 210.599 140.021 1.00 112.72 ?  754 SER A HA   1 
ATOM   11641 H  HB2  . SER A 1 754 ? 192.554 210.962 142.713 1.00 112.72 ?  754 SER A HB2  1 
ATOM   11642 H  HB3  . SER A 1 754 ? 191.502 209.883 142.222 1.00 112.72 ?  754 SER A HB3  1 
ATOM   11643 H  HG   . SER A 1 754 ? 194.065 209.839 141.566 1.00 112.72 ?  754 SER A HG   1 
ATOM   11644 N  N    . LEU A 1 755 ? 190.990 213.076 141.928 1.00 113.90 ?  755 LEU A N    1 
ATOM   11645 C  CA   . LEU A 1 755 ? 189.869 213.950 142.283 1.00 113.90 ?  755 LEU A CA   1 
ATOM   11646 C  C    . LEU A 1 755 ? 190.326 215.385 142.557 1.00 113.90 ?  755 LEU A C    1 
ATOM   11647 O  O    . LEU A 1 755 ? 190.010 215.973 143.592 1.00 113.90 ?  755 LEU A O    1 
ATOM   11648 C  CB   . LEU A 1 755 ? 189.095 213.386 143.475 1.00 113.90 ?  755 LEU A CB   1 
ATOM   11649 C  CG   . LEU A 1 755 ? 189.817 213.289 144.819 1.00 113.90 ?  755 LEU A CG   1 
ATOM   11650 C  CD1  . LEU A 1 755 ? 188.841 213.517 145.960 1.00 113.90 ?  755 LEU A CD1  1 
ATOM   11651 C  CD2  . LEU A 1 755 ? 190.477 211.931 144.959 1.00 113.90 ?  755 LEU A CD2  1 
ATOM   11652 H  H    . LEU A 1 755 ? 191.707 213.216 142.384 1.00 113.90 ?  755 LEU A H    1 
ATOM   11653 H  HA   . LEU A 1 755 ? 189.256 213.985 141.532 1.00 113.90 ?  755 LEU A HA   1 
ATOM   11654 H  HB2  . LEU A 1 755 ? 188.314 213.944 143.614 1.00 113.90 ?  755 LEU A HB2  1 
ATOM   11655 H  HB3  . LEU A 1 755 ? 188.806 212.489 143.244 1.00 113.90 ?  755 LEU A HB3  1 
ATOM   11656 H  HG   . LEU A 1 755 ? 190.507 213.968 144.868 1.00 113.90 ?  755 LEU A HG   1 
ATOM   11657 H  HD11 . LEU A 1 755 ? 189.314 213.435 146.802 1.00 113.90 ?  755 LEU A HD11 1 
ATOM   11658 H  HD12 . LEU A 1 755 ? 188.465 214.408 145.877 1.00 113.90 ?  755 LEU A HD12 1 
ATOM   11659 H  HD13 . LEU A 1 755 ? 188.135 212.854 145.909 1.00 113.90 ?  755 LEU A HD13 1 
ATOM   11660 H  HD21 . LEU A 1 755 ? 189.802 211.241 144.865 1.00 113.90 ?  755 LEU A HD21 1 
ATOM   11661 H  HD22 . LEU A 1 755 ? 190.890 211.871 145.834 1.00 113.90 ?  755 LEU A HD22 1 
ATOM   11662 H  HD23 . LEU A 1 755 ? 191.149 211.833 144.266 1.00 113.90 ?  755 LEU A HD23 1 
ATOM   11663 N  N    . ASN A 1 756 ? 191.067 215.976 141.620 1.00 115.59 ?  756 ASN A N    1 
ATOM   11664 C  CA   . ASN A 1 756 ? 191.384 217.408 141.653 1.00 115.59 ?  756 ASN A CA   1 
ATOM   11665 C  C    . ASN A 1 756 ? 192.071 217.815 142.957 1.00 115.59 ?  756 ASN A C    1 
ATOM   11666 O  O    . ASN A 1 756 ? 191.707 218.810 143.588 1.00 115.59 ?  756 ASN A O    1 
ATOM   11667 C  CB   . ASN A 1 756 ? 190.127 218.250 141.424 1.00 115.59 ?  756 ASN A CB   1 
ATOM   11668 C  CG   . ASN A 1 756 ? 189.511 218.019 140.058 1.00 115.59 ?  756 ASN A CG   1 
ATOM   11669 O  OD1  . ASN A 1 756 ? 190.171 218.187 139.032 1.00 115.59 ?  756 ASN A OD1  1 
ATOM   11670 N  ND2  . ASN A 1 756 ? 188.241 217.634 140.037 1.00 115.59 ?  756 ASN A ND2  1 
ATOM   11671 H  H    . ASN A 1 756 ? 191.404 215.565 140.944 1.00 115.59 ?  756 ASN A H    1 
ATOM   11672 H  HA   . ASN A 1 756 ? 191.999 217.602 140.929 1.00 115.59 ?  756 ASN A HA   1 
ATOM   11673 H  HB2  . ASN A 1 756 ? 189.465 218.021 142.095 1.00 115.59 ?  756 ASN A HB2  1 
ATOM   11674 H  HB3  . ASN A 1 756 ? 190.358 219.190 141.494 1.00 115.59 ?  756 ASN A HB3  1 
ATOM   11675 H  HD21 . ASN A 1 756 ? 187.811 217.527 140.773 1.00 115.59 ?  756 ASN A HD21 1 
ATOM   11676 H  HD22 . ASN A 1 756 ? 187.848 217.491 139.285 1.00 115.59 ?  756 ASN A HD22 1 
ATOM   11677 N  N    . LEU A 1 757 ? 193.074 217.043 143.364 1.00 107.25 ?  757 LEU A N    1 
ATOM   11678 C  CA   . LEU A 1 757 ? 193.905 217.378 144.511 1.00 107.25 ?  757 LEU A CA   1 
ATOM   11679 C  C    . LEU A 1 757 ? 195.227 217.995 144.052 1.00 107.25 ?  757 LEU A C    1 
ATOM   11680 O  O    . LEU A 1 757 ? 195.618 217.893 142.887 1.00 107.25 ?  757 LEU A O    1 
ATOM   11681 C  CB   . LEU A 1 757 ? 194.150 216.138 145.369 1.00 107.25 ?  757 LEU A CB   1 
ATOM   11682 C  CG   . LEU A 1 757 ? 192.894 215.340 145.738 1.00 107.25 ?  757 LEU A CG   1 
ATOM   11683 C  CD1  . LEU A 1 757 ? 193.192 214.380 146.869 1.00 107.25 ?  757 LEU A CD1  1 
ATOM   11684 C  CD2  . LEU A 1 757 ? 191.736 216.255 146.122 1.00 107.25 ?  757 LEU A CD2  1 
ATOM   11685 H  H    . LEU A 1 757 ? 193.284 216.303 142.985 1.00 107.25 ?  757 LEU A H    1 
ATOM   11686 H  HA   . LEU A 1 757 ? 193.447 218.037 145.056 1.00 107.25 ?  757 LEU A HA   1 
ATOM   11687 H  HB2  . LEU A 1 757 ? 194.739 215.538 144.889 1.00 107.25 ?  757 LEU A HB2  1 
ATOM   11688 H  HB3  . LEU A 1 757 ? 194.584 216.412 146.189 1.00 107.25 ?  757 LEU A HB3  1 
ATOM   11689 H  HG   . LEU A 1 757 ? 192.619 214.818 144.969 1.00 107.25 ?  757 LEU A HG   1 
ATOM   11690 H  HD11 . LEU A 1 757 ? 193.224 214.877 147.699 1.00 107.25 ?  757 LEU A HD11 1 
ATOM   11691 H  HD12 . LEU A 1 757 ? 192.486 213.716 146.912 1.00 107.25 ?  757 LEU A HD12 1 
ATOM   11692 H  HD13 . LEU A 1 757 ? 194.044 213.950 146.702 1.00 107.25 ?  757 LEU A HD13 1 
ATOM   11693 H  HD21 . LEU A 1 757 ? 191.030 215.718 146.516 1.00 107.25 ?  757 LEU A HD21 1 
ATOM   11694 H  HD22 . LEU A 1 757 ? 192.047 216.909 146.765 1.00 107.25 ?  757 LEU A HD22 1 
ATOM   11695 H  HD23 . LEU A 1 757 ? 191.406 216.705 145.332 1.00 107.25 ?  757 LEU A HD23 1 
ATOM   11696 N  N    . THR A 1 758 ? 195.922 218.646 144.987 1.00 99.08  ?  758 THR A N    1 
ATOM   11697 C  CA   . THR A 1 758 ? 197.073 219.470 144.641 1.00 99.08  ?  758 THR A CA   1 
ATOM   11698 C  C    . THR A 1 758 ? 198.160 219.373 145.704 1.00 99.08  ?  758 THR A C    1 
ATOM   11699 O  O    . THR A 1 758 ? 197.916 219.028 146.865 1.00 99.08  ?  758 THR A O    1 
ATOM   11700 C  CB   . THR A 1 758 ? 196.676 220.943 144.463 1.00 99.08  ?  758 THR A CB   1 
ATOM   11701 O  OG1  . THR A 1 758 ? 196.180 221.460 145.704 1.00 99.08  ?  758 THR A OG1  1 
ATOM   11702 C  CG2  . THR A 1 758 ? 195.606 221.092 143.390 1.00 99.08  ?  758 THR A CG2  1 
ATOM   11703 H  H    . THR A 1 758 ? 195.746 218.623 145.828 1.00 99.08  ?  758 THR A H    1 
ATOM   11704 H  HA   . THR A 1 758 ? 197.448 219.158 143.803 1.00 99.08  ?  758 THR A HA   1 
ATOM   11705 H  HB   . THR A 1 758 ? 197.454 221.455 144.191 1.00 99.08  ?  758 THR A HB   1 
ATOM   11706 H  HG1  . THR A 1 758 ? 195.963 222.266 145.612 1.00 99.08  ?  758 THR A HG1  1 
ATOM   11707 H  HG21 . THR A 1 758 ? 195.893 220.660 142.572 1.00 99.08  ?  758 THR A HG21 1 
ATOM   11708 H  HG22 . THR A 1 758 ? 195.445 222.032 143.211 1.00 99.08  ?  758 THR A HG22 1 
ATOM   11709 H  HG23 . THR A 1 758 ? 194.778 220.684 143.689 1.00 99.08  ?  758 THR A HG23 1 
ATOM   11710 N  N    . VAL A 1 759 ? 199.379 219.690 145.279 1.00 98.16  ?  759 VAL A N    1 
ATOM   11711 C  CA   . VAL A 1 759 ? 200.524 219.810 146.168 1.00 98.16  ?  759 VAL A CA   1 
ATOM   11712 C  C    . VAL A 1 759 ? 200.943 221.272 146.218 1.00 98.16  ?  759 VAL A C    1 
ATOM   11713 O  O    . VAL A 1 759 ? 200.611 222.067 145.333 1.00 98.16  ?  759 VAL A O    1 
ATOM   11714 C  CB   . VAL A 1 759 ? 201.702 218.919 145.717 1.00 98.16  ?  759 VAL A CB   1 
ATOM   11715 C  CG1  . VAL A 1 759 ? 202.207 219.345 144.342 1.00 98.16  ?  759 VAL A CG1  1 
ATOM   11716 C  CG2  . VAL A 1 759 ? 202.819 218.961 146.752 1.00 98.16  ?  759 VAL A CG2  1 
ATOM   11717 H  H    . VAL A 1 759 ? 199.569 219.845 144.454 1.00 98.16  ?  759 VAL A H    1 
ATOM   11718 H  HA   . VAL A 1 759 ? 200.265 219.539 147.062 1.00 98.16  ?  759 VAL A HA   1 
ATOM   11719 H  HB   . VAL A 1 759 ? 201.396 218.002 145.647 1.00 98.16  ?  759 VAL A HB   1 
ATOM   11720 H  HG11 . VAL A 1 759 ? 201.576 219.965 143.945 1.00 98.16  ?  759 VAL A HG11 1 
ATOM   11721 H  HG12 . VAL A 1 759 ? 203.073 219.771 144.435 1.00 98.16  ?  759 VAL A HG12 1 
ATOM   11722 H  HG13 . VAL A 1 759 ? 202.286 218.557 143.781 1.00 98.16  ?  759 VAL A HG13 1 
ATOM   11723 H  HG21 . VAL A 1 759 ? 203.369 219.745 146.600 1.00 98.16  ?  759 VAL A HG21 1 
ATOM   11724 H  HG22 . VAL A 1 759 ? 202.424 219.004 147.636 1.00 98.16  ?  759 VAL A HG22 1 
ATOM   11725 H  HG23 . VAL A 1 759 ? 203.356 218.159 146.672 1.00 98.16  ?  759 VAL A HG23 1 
ATOM   11726 N  N    . VAL A 1 760 ? 201.673 221.622 147.272 1.00 93.11  ?  760 VAL A N    1 
ATOM   11727 C  CA   . VAL A 1 760 ? 202.209 222.964 147.463 1.00 93.11  ?  760 VAL A CA   1 
ATOM   11728 C  C    . VAL A 1 760 ? 203.628 222.825 147.990 1.00 93.11  ?  760 VAL A C    1 
ATOM   11729 O  O    . VAL A 1 760 ? 203.831 222.505 149.168 1.00 93.11  ?  760 VAL A O    1 
ATOM   11730 C  CB   . VAL A 1 760 ? 201.349 223.792 148.429 1.00 93.11  ?  760 VAL A CB   1 
ATOM   11731 C  CG1  . VAL A 1 760 ? 202.034 225.113 148.752 1.00 93.11  ?  760 VAL A CG1  1 
ATOM   11732 C  CG2  . VAL A 1 760 ? 199.964 224.028 147.844 1.00 93.11  ?  760 VAL A CG2  1 
ATOM   11733 H  H    . VAL A 1 760 ? 201.876 221.084 147.911 1.00 93.11  ?  760 VAL A H    1 
ATOM   11734 H  HA   . VAL A 1 760 ? 202.243 223.423 146.609 1.00 93.11  ?  760 VAL A HA   1 
ATOM   11735 H  HB   . VAL A 1 760 ? 201.243 223.300 149.258 1.00 93.11  ?  760 VAL A HB   1 
ATOM   11736 H  HG11 . VAL A 1 760 ? 201.380 225.723 149.127 1.00 93.11  ?  760 VAL A HG11 1 
ATOM   11737 H  HG12 . VAL A 1 760 ? 202.743 224.956 149.395 1.00 93.11  ?  760 VAL A HG12 1 
ATOM   11738 H  HG13 . VAL A 1 760 ? 202.403 225.487 147.936 1.00 93.11  ?  760 VAL A HG13 1 
ATOM   11739 H  HG21 . VAL A 1 760 ? 199.454 224.581 148.457 1.00 93.11  ?  760 VAL A HG21 1 
ATOM   11740 H  HG22 . VAL A 1 760 ? 200.053 224.479 146.990 1.00 93.11  ?  760 VAL A HG22 1 
ATOM   11741 H  HG23 . VAL A 1 760 ? 199.521 223.174 147.723 1.00 93.11  ?  760 VAL A HG23 1 
ATOM   11742 N  N    . ALA A 1 761 ? 204.607 223.068 147.125 1.00 100.12 ?  761 ALA A N    1 
ATOM   11743 C  CA   . ALA A 1 761 ? 206.009 223.036 147.518 1.00 100.12 ?  761 ALA A CA   1 
ATOM   11744 C  C    . ALA A 1 761 ? 206.393 224.403 148.068 1.00 100.12 ?  761 ALA A C    1 
ATOM   11745 O  O    . ALA A 1 761 ? 206.480 225.379 147.315 1.00 100.12 ?  761 ALA A O    1 
ATOM   11746 C  CB   . ALA A 1 761 ? 206.894 222.656 146.333 1.00 100.12 ?  761 ALA A CB   1 
ATOM   11747 H  H    . ALA A 1 761 ? 204.481 223.255 146.295 1.00 100.12 ?  761 ALA A H    1 
ATOM   11748 H  HA   . ALA A 1 761 ? 206.133 222.376 148.218 1.00 100.12 ?  761 ALA A HA   1 
ATOM   11749 H  HB1  . ALA A 1 761 ? 206.624 221.783 146.007 1.00 100.12 ?  761 ALA A HB1  1 
ATOM   11750 H  HB2  . ALA A 1 761 ? 207.817 222.629 146.626 1.00 100.12 ?  761 ALA A HB2  1 
ATOM   11751 H  HB3  . ALA A 1 761 ? 206.785 223.319 145.633 1.00 100.12 ?  761 ALA A HB3  1 
ATOM   11752 N  N    . GLU A 1 762 ? 206.621 224.471 149.375 1.00 100.37 ?  762 GLU A N    1 
ATOM   11753 C  CA   . GLU A 1 762 ? 206.886 225.723 150.066 1.00 100.37 ?  762 GLU A CA   1 
ATOM   11754 C  C    . GLU A 1 762 ? 208.377 225.869 150.328 1.00 100.37 ?  762 GLU A C    1 
ATOM   11755 O  O    . GLU A 1 762 ? 209.049 224.904 150.703 1.00 100.37 ?  762 GLU A O    1 
ATOM   11756 C  CB   . GLU A 1 762 ? 206.112 225.789 151.386 1.00 100.37 ?  762 GLU A CB   1 
ATOM   11757 C  CG   . GLU A 1 762 ? 206.051 227.176 152.005 1.00 100.37 ?  762 GLU A CG   1 
ATOM   11758 C  CD   . GLU A 1 762 ? 207.168 227.422 153.000 1.00 100.37 ?  762 GLU A CD   1 
ATOM   11759 O  OE1  . GLU A 1 762 ? 207.361 226.578 153.900 1.00 100.37 ?  762 GLU A OE1  1 
ATOM   11760 O  OE2  . GLU A 1 762 ? 207.851 228.461 152.883 1.00 100.37 -1 762 GLU A OE2  1 
ATOM   11761 H  H    . GLU A 1 762 ? 206.628 223.785 149.895 1.00 100.37 ?  762 GLU A H    1 
ATOM   11762 H  HA   . GLU A 1 762 ? 206.603 226.464 149.509 1.00 100.37 ?  762 GLU A HA   1 
ATOM   11763 H  HB2  . GLU A 1 762 ? 205.201 225.497 151.227 1.00 100.37 ?  762 GLU A HB2  1 
ATOM   11764 H  HB3  . GLU A 1 762 ? 206.538 225.197 152.026 1.00 100.37 ?  762 GLU A HB3  1 
ATOM   11765 H  HG2  . GLU A 1 762 ? 206.123 227.840 151.302 1.00 100.37 ?  762 GLU A HG2  1 
ATOM   11766 H  HG3  . GLU A 1 762 ? 205.206 227.277 152.471 1.00 100.37 ?  762 GLU A HG3  1 
ATOM   11767 N  N    . GLY A 1 763 ? 208.887 227.076 150.128 1.00 103.09 ?  763 GLY A N    1 
ATOM   11768 C  CA   . GLY A 1 763 ? 210.278 227.382 150.359 1.00 103.09 ?  763 GLY A CA   1 
ATOM   11769 C  C    . GLY A 1 763 ? 211.123 227.623 149.118 1.00 103.09 ?  763 GLY A C    1 
ATOM   11770 O  O    . GLY A 1 763 ? 212.353 227.674 149.237 1.00 103.09 ?  763 GLY A O    1 
ATOM   11771 H  H    . GLY A 1 763 ? 208.429 227.749 149.851 1.00 103.09 ?  763 GLY A H    1 
ATOM   11772 H  HA2  . GLY A 1 763 ? 210.332 228.178 150.910 1.00 103.09 ?  763 GLY A HA2  1 
ATOM   11773 H  HA3  . GLY A 1 763 ? 210.683 226.653 150.854 1.00 103.09 ?  763 GLY A HA3  1 
ATOM   11774 N  N    . VAL A 1 764 ? 210.512 227.768 147.947 1.00 102.83 ?  764 VAL A N    1 
ATOM   11775 C  CA   . VAL A 1 764 ? 211.263 228.013 146.720 1.00 102.83 ?  764 VAL A CA   1 
ATOM   11776 C  C    . VAL A 1 764 ? 211.880 229.403 146.790 1.00 102.83 ?  764 VAL A C    1 
ATOM   11777 O  O    . VAL A 1 764 ? 211.199 230.383 147.113 1.00 102.83 ?  764 VAL A O    1 
ATOM   11778 C  CB   . VAL A 1 764 ? 210.355 227.866 145.490 1.00 102.83 ?  764 VAL A CB   1 
ATOM   11779 C  CG1  . VAL A 1 764 ? 211.128 228.177 144.215 1.00 102.83 ?  764 VAL A CG1  1 
ATOM   11780 C  CG2  . VAL A 1 764 ? 209.765 226.465 145.435 1.00 102.83 ?  764 VAL A CG2  1 
ATOM   11781 H  H    . VAL A 1 764 ? 209.660 227.728 147.836 1.00 102.83 ?  764 VAL A H    1 
ATOM   11782 H  HA   . VAL A 1 764 ? 211.981 227.365 146.649 1.00 102.83 ?  764 VAL A HA   1 
ATOM   11783 H  HB   . VAL A 1 764 ? 209.623 228.498 145.559 1.00 102.83 ?  764 VAL A HB   1 
ATOM   11784 H  HG11 . VAL A 1 764 ? 210.598 227.899 143.451 1.00 102.83 ?  764 VAL A HG11 1 
ATOM   11785 H  HG12 . VAL A 1 764 ? 211.296 229.131 144.169 1.00 102.83 ?  764 VAL A HG12 1 
ATOM   11786 H  HG13 . VAL A 1 764 ? 211.967 227.691 144.228 1.00 102.83 ?  764 VAL A HG13 1 
ATOM   11787 H  HG21 . VAL A 1 764 ? 209.376 226.320 144.559 1.00 102.83 ?  764 VAL A HG21 1 
ATOM   11788 H  HG22 . VAL A 1 764 ? 210.471 225.819 145.594 1.00 102.83 ?  764 VAL A HG22 1 
ATOM   11789 H  HG23 . VAL A 1 764 ? 209.083 226.384 146.119 1.00 102.83 ?  764 VAL A HG23 1 
ATOM   11790 N  N    . GLU A 1 765 ? 213.177 229.493 146.483 1.00 104.79 ?  765 GLU A N    1 
ATOM   11791 C  CA   . GLU A 1 765 ? 213.920 230.737 146.620 1.00 104.79 ?  765 GLU A CA   1 
ATOM   11792 C  C    . GLU A 1 765 ? 214.663 231.158 145.358 1.00 104.79 ?  765 GLU A C    1 
ATOM   11793 O  O    . GLU A 1 765 ? 215.266 232.238 145.352 1.00 104.79 ?  765 GLU A O    1 
ATOM   11794 C  CB   . GLU A 1 765 ? 214.923 230.626 147.777 1.00 104.79 ?  765 GLU A CB   1 
ATOM   11795 C  CG   . GLU A 1 765 ? 214.272 230.497 149.144 1.00 104.79 ?  765 GLU A CG   1 
ATOM   11796 C  CD   . GLU A 1 765 ? 215.286 230.405 150.267 1.00 104.79 ?  765 GLU A CD   1 
ATOM   11797 O  OE1  . GLU A 1 765 ? 216.405 230.937 150.104 1.00 104.79 ?  765 GLU A OE1  1 
ATOM   11798 O  OE2  . GLU A 1 765 ? 214.965 229.801 151.312 1.00 104.79 -1 765 GLU A OE2  1 
ATOM   11799 H  H    . GLU A 1 765 ? 213.650 228.837 146.191 1.00 104.79 ?  765 GLU A H    1 
ATOM   11800 H  HA   . GLU A 1 765 ? 213.301 231.448 146.845 1.00 104.79 ?  765 GLU A HA   1 
ATOM   11801 H  HB2  . GLU A 1 765 ? 215.475 229.841 147.638 1.00 104.79 ?  765 GLU A HB2  1 
ATOM   11802 H  HB3  . GLU A 1 765 ? 215.478 231.421 147.788 1.00 104.79 ?  765 GLU A HB3  1 
ATOM   11803 H  HG2  . GLU A 1 765 ? 213.715 231.275 149.304 1.00 104.79 ?  765 GLU A HG2  1 
ATOM   11804 H  HG3  . GLU A 1 765 ? 213.731 229.692 149.162 1.00 104.79 ?  765 GLU A HG3  1 
ATOM   11805 N  N    . THR A 1 766 ? 214.638 230.359 144.292 1.00 101.96 ?  766 THR A N    1 
ATOM   11806 C  CA   . THR A 1 766 ? 215.391 230.682 143.087 1.00 101.96 ?  766 THR A CA   1 
ATOM   11807 C  C    . THR A 1 766 ? 214.694 230.100 141.864 1.00 101.96 ?  766 THR A C    1 
ATOM   11808 O  O    . THR A 1 766 ? 213.923 229.139 141.953 1.00 101.96 ?  766 THR A O    1 
ATOM   11809 C  CB   . THR A 1 766 ? 216.826 230.149 143.161 1.00 101.96 ?  766 THR A CB   1 
ATOM   11810 O  OG1  . THR A 1 766 ? 216.794 228.719 143.220 1.00 101.96 ?  766 THR A OG1  1 
ATOM   11811 C  CG2  . THR A 1 766 ? 217.560 230.691 144.383 1.00 101.96 ?  766 THR A CG2  1 
ATOM   11812 H  H    . THR A 1 766 ? 214.192 229.624 144.245 1.00 101.96 ?  766 THR A H    1 
ATOM   11813 H  HA   . THR A 1 766 ? 215.432 231.644 142.981 1.00 101.96 ?  766 THR A HA   1 
ATOM   11814 H  HB   . THR A 1 766 ? 217.311 230.424 142.367 1.00 101.96 ?  766 THR A HB   1 
ATOM   11815 H  HG1  . THR A 1 766 ? 216.182 228.477 143.738 1.00 101.96 ?  766 THR A HG1  1 
ATOM   11816 H  HG21 . THR A 1 766 ? 218.504 230.479 144.321 1.00 101.96 ?  766 THR A HG21 1 
ATOM   11817 H  HG22 . THR A 1 766 ? 217.456 231.654 144.433 1.00 101.96 ?  766 THR A HG22 1 
ATOM   11818 H  HG23 . THR A 1 766 ? 217.201 230.292 145.191 1.00 101.96 ?  766 THR A HG23 1 
ATOM   11819 N  N    . LYS A 1 767 ? 214.992 230.693 140.704 1.00 100.24 ?  767 LYS A N    1 
ATOM   11820 C  CA   . LYS A 1 767 ? 214.529 230.119 139.445 1.00 100.24 ?  767 LYS A CA   1 
ATOM   11821 C  C    . LYS A 1 767 ? 215.134 228.743 139.210 1.00 100.24 ?  767 LYS A C    1 
ATOM   11822 O  O    . LYS A 1 767 ? 214.498 227.888 138.586 1.00 100.24 ?  767 LYS A O    1 
ATOM   11823 C  CB   . LYS A 1 767 ? 214.869 231.045 138.275 1.00 100.24 ?  767 LYS A CB   1 
ATOM   11824 C  CG   . LYS A 1 767 ? 213.696 231.882 137.772 1.00 100.24 ?  767 LYS A CG   1 
ATOM   11825 C  CD   . LYS A 1 767 ? 213.850 232.266 136.306 1.00 100.24 ?  767 LYS A CD   1 
ATOM   11826 C  CE   . LYS A 1 767 ? 212.822 231.563 135.433 1.00 100.24 ?  767 LYS A CE   1 
ATOM   11827 N  NZ   . LYS A 1 767 ? 212.903 232.002 134.013 1.00 100.24 1  767 LYS A NZ   1 
ATOM   11828 H  H    . LYS A 1 767 ? 215.450 231.416 140.623 1.00 100.24 ?  767 LYS A H    1 
ATOM   11829 H  HA   . LYS A 1 767 ? 213.566 230.016 139.480 1.00 100.24 ?  767 LYS A HA   1 
ATOM   11830 H  HB2  . LYS A 1 767 ? 215.569 231.656 138.551 1.00 100.24 ?  767 LYS A HB2  1 
ATOM   11831 H  HB3  . LYS A 1 767 ? 215.183 230.500 137.536 1.00 100.24 ?  767 LYS A HB3  1 
ATOM   11832 H  HG2  . LYS A 1 767 ? 212.872 231.378 137.868 1.00 100.24 ?  767 LYS A HG2  1 
ATOM   11833 H  HG3  . LYS A 1 767 ? 213.649 232.703 138.282 1.00 100.24 ?  767 LYS A HG3  1 
ATOM   11834 H  HD2  . LYS A 1 767 ? 213.722 233.223 136.213 1.00 100.24 ?  767 LYS A HD2  1 
ATOM   11835 H  HD3  . LYS A 1 767 ? 214.733 232.015 135.996 1.00 100.24 ?  767 LYS A HD3  1 
ATOM   11836 H  HE2  . LYS A 1 767 ? 212.980 230.606 135.463 1.00 100.24 ?  767 LYS A HE2  1 
ATOM   11837 H  HE3  . LYS A 1 767 ? 211.932 231.765 135.762 1.00 100.24 ?  767 LYS A HE3  1 
ATOM   11838 H  HZ1  . LYS A 1 767 ? 212.289 231.578 133.528 1.00 100.24 ?  767 LYS A HZ1  1 
ATOM   11839 H  HZ2  . LYS A 1 767 ? 212.760 232.878 133.959 1.00 100.24 ?  767 LYS A HZ2  1 
ATOM   11840 H  HZ3  . LYS A 1 767 ? 213.710 231.819 133.684 1.00 100.24 ?  767 LYS A HZ3  1 
ATOM   11841 N  N    . GLU A 1 768 ? 216.358 228.509 139.686 1.00 102.64 ?  768 GLU A N    1 
ATOM   11842 C  CA   . GLU A 1 768 ? 216.932 227.173 139.571 1.00 102.64 ?  768 GLU A CA   1 
ATOM   11843 C  C    . GLU A 1 768 ? 216.128 226.155 140.371 1.00 102.64 ?  768 GLU A C    1 
ATOM   11844 O  O    . GLU A 1 768 ? 215.891 225.042 139.890 1.00 102.64 ?  768 GLU A O    1 
ATOM   11845 C  CB   . GLU A 1 768 ? 218.401 227.190 140.004 1.00 102.64 ?  768 GLU A CB   1 
ATOM   11846 C  CG   . GLU A 1 768 ? 218.646 227.566 141.455 1.00 102.64 ?  768 GLU A CG   1 
ATOM   11847 C  CD   . GLU A 1 768 ? 220.061 227.263 141.905 1.00 102.64 ?  768 GLU A CD   1 
ATOM   11848 O  OE1  . GLU A 1 768 ? 221.002 227.520 141.125 1.00 102.64 ?  768 GLU A OE1  1 
ATOM   11849 O  OE2  . GLU A 1 768 ? 220.233 226.771 143.040 1.00 102.64 -1 768 GLU A OE2  1 
ATOM   11850 H  H    . GLU A 1 768 ? 216.864 229.090 140.068 1.00 102.64 ?  768 GLU A H    1 
ATOM   11851 H  HA   . GLU A 1 768 ? 216.904 226.904 138.639 1.00 102.64 ?  768 GLU A HA   1 
ATOM   11852 H  HB2  . GLU A 1 768 ? 218.774 226.305 139.865 1.00 102.64 ?  768 GLU A HB2  1 
ATOM   11853 H  HB3  . GLU A 1 768 ? 218.876 227.832 139.454 1.00 102.64 ?  768 GLU A HB3  1 
ATOM   11854 H  HG2  . GLU A 1 768 ? 218.495 228.518 141.562 1.00 102.64 ?  768 GLU A HG2  1 
ATOM   11855 H  HG3  . GLU A 1 768 ? 218.046 227.064 142.025 1.00 102.64 ?  768 GLU A HG3  1 
ATOM   11856 N  N    . GLN A 1 769 ? 215.679 226.517 141.576 1.00 100.44 ?  769 GLN A N    1 
ATOM   11857 C  CA   . GLN A 1 769 ? 214.786 225.629 142.313 1.00 100.44 ?  769 GLN A CA   1 
ATOM   11858 C  C    . GLN A 1 769 ? 213.445 225.489 141.603 1.00 100.44 ?  769 GLN A C    1 
ATOM   11859 O  O    . GLN A 1 769 ? 212.836 224.413 141.625 1.00 100.44 ?  769 GLN A O    1 
ATOM   11860 C  CB   . GLN A 1 769 ? 214.588 226.134 143.743 1.00 100.44 ?  769 GLN A CB   1 
ATOM   11861 C  CG   . GLN A 1 769 ? 215.538 225.509 144.764 1.00 100.44 ?  769 GLN A CG   1 
ATOM   11862 C  CD   . GLN A 1 769 ? 216.794 226.327 144.995 1.00 100.44 ?  769 GLN A CD   1 
ATOM   11863 O  OE1  . GLN A 1 769 ? 216.787 227.551 144.867 1.00 100.44 ?  769 GLN A OE1  1 
ATOM   11864 N  NE2  . GLN A 1 769 ? 217.884 225.650 145.337 1.00 100.44 ?  769 GLN A NE2  1 
ATOM   11865 H  H    . GLN A 1 769 ? 215.871 227.251 141.979 1.00 100.44 ?  769 GLN A H    1 
ATOM   11866 H  HA   . GLN A 1 769 ? 215.189 224.748 142.358 1.00 100.44 ?  769 GLN A HA   1 
ATOM   11867 H  HB2  . GLN A 1 769 ? 214.717 227.094 143.758 1.00 100.44 ?  769 GLN A HB2  1 
ATOM   11868 H  HB3  . GLN A 1 769 ? 213.682 225.926 144.021 1.00 100.44 ?  769 GLN A HB3  1 
ATOM   11869 H  HG2  . GLN A 1 769 ? 215.078 225.431 145.614 1.00 100.44 ?  769 GLN A HG2  1 
ATOM   11870 H  HG3  . GLN A 1 769 ? 215.809 224.629 144.457 1.00 100.44 ?  769 GLN A HG3  1 
ATOM   11871 H  HE21 . GLN A 1 769 ? 217.851 224.795 145.416 1.00 100.44 ?  769 GLN A HE21 1 
ATOM   11872 H  HE22 . GLN A 1 769 ? 218.623 226.067 145.479 1.00 100.44 ?  769 GLN A HE22 1 
ATOM   11873 N  N    . PHE A 1 770 ? 212.964 226.560 140.969 1.00 98.52  ?  770 PHE A N    1 
ATOM   11874 C  CA   . PHE A 1 770 ? 211.716 226.455 140.221 1.00 98.52  ?  770 PHE A CA   1 
ATOM   11875 C  C    . PHE A 1 770 ? 211.843 225.433 139.099 1.00 98.52  ?  770 PHE A C    1 
ATOM   11876 O  O    . PHE A 1 770 ? 210.931 224.637 138.859 1.00 98.52  ?  770 PHE A O    1 
ATOM   11877 C  CB   . PHE A 1 770 ? 211.311 227.818 139.660 1.00 98.52  ?  770 PHE A CB   1 
ATOM   11878 C  CG   . PHE A 1 770 ? 210.034 227.785 138.869 1.00 98.52  ?  770 PHE A CG   1 
ATOM   11879 C  CD1  . PHE A 1 770 ? 208.808 227.868 139.504 1.00 98.52  ?  770 PHE A CD1  1 
ATOM   11880 C  CD2  . PHE A 1 770 ? 210.062 227.675 137.491 1.00 98.52  ?  770 PHE A CD2  1 
ATOM   11881 C  CE1  . PHE A 1 770 ? 207.634 227.836 138.780 1.00 98.52  ?  770 PHE A CE1  1 
ATOM   11882 C  CE2  . PHE A 1 770 ? 208.891 227.645 136.761 1.00 98.52  ?  770 PHE A CE2  1 
ATOM   11883 C  CZ   . PHE A 1 770 ? 207.675 227.726 137.406 1.00 98.52  ?  770 PHE A CZ   1 
ATOM   11884 H  H    . PHE A 1 770 ? 213.331 227.337 140.957 1.00 98.52  ?  770 PHE A H    1 
ATOM   11885 H  HA   . PHE A 1 770 ? 211.013 226.155 140.818 1.00 98.52  ?  770 PHE A HA   1 
ATOM   11886 H  HB2  . PHE A 1 770 ? 211.186 228.434 140.397 1.00 98.52  ?  770 PHE A HB2  1 
ATOM   11887 H  HB3  . PHE A 1 770 ? 212.015 228.139 139.075 1.00 98.52  ?  770 PHE A HB3  1 
ATOM   11888 H  HD1  . PHE A 1 770 ? 208.775 227.941 140.429 1.00 98.52  ?  770 PHE A HD1  1 
ATOM   11889 H  HD2  . PHE A 1 770 ? 210.880 227.620 137.052 1.00 98.52  ?  770 PHE A HD2  1 
ATOM   11890 H  HE1  . PHE A 1 770 ? 206.817 227.891 139.220 1.00 98.52  ?  770 PHE A HE1  1 
ATOM   11891 H  HE2  . PHE A 1 770 ? 208.923 227.570 135.835 1.00 98.52  ?  770 PHE A HE2  1 
ATOM   11892 H  HZ   . PHE A 1 770 ? 206.885 227.705 136.915 1.00 98.52  ?  770 PHE A HZ   1 
ATOM   11893 N  N    . GLU A 1 771 ? 212.966 225.462 138.383 1.00 103.40 ?  771 GLU A N    1 
ATOM   11894 C  CA   . GLU A 1 771 ? 213.233 224.442 137.375 1.00 103.40 ?  771 GLU A CA   1 
ATOM   11895 C  C    . GLU A 1 771 ? 213.369 223.056 137.988 1.00 103.40 ?  771 GLU A C    1 
ATOM   11896 O  O    . GLU A 1 771 ? 212.832 222.091 137.433 1.00 103.40 ?  771 GLU A O    1 
ATOM   11897 C  CB   . GLU A 1 771 ? 214.500 224.788 136.591 1.00 103.40 ?  771 GLU A CB   1 
ATOM   11898 C  CG   . GLU A 1 771 ? 214.442 226.122 135.862 1.00 103.40 ?  771 GLU A CG   1 
ATOM   11899 C  CD   . GLU A 1 771 ? 213.333 226.177 134.828 1.00 103.40 ?  771 GLU A CD   1 
ATOM   11900 O  OE1  . GLU A 1 771 ? 212.861 225.102 134.402 1.00 103.40 ?  771 GLU A OE1  1 
ATOM   11901 O  OE2  . GLU A 1 771 ? 212.935 227.296 134.441 1.00 103.40 -1 771 GLU A OE2  1 
ATOM   11902 H  H    . GLU A 1 771 ? 213.581 226.058 138.460 1.00 103.40 ?  771 GLU A H    1 
ATOM   11903 H  HA   . GLU A 1 771 ? 212.491 224.418 136.751 1.00 103.40 ?  771 GLU A HA   1 
ATOM   11904 H  HB2  . GLU A 1 771 ? 215.248 224.822 137.208 1.00 103.40 ?  771 GLU A HB2  1 
ATOM   11905 H  HB3  . GLU A 1 771 ? 214.654 224.096 135.929 1.00 103.40 ?  771 GLU A HB3  1 
ATOM   11906 H  HG2  . GLU A 1 771 ? 214.282 226.828 136.505 1.00 103.40 ?  771 GLU A HG2  1 
ATOM   11907 H  HG3  . GLU A 1 771 ? 215.285 226.272 135.406 1.00 103.40 ?  771 GLU A HG3  1 
ATOM   11908 N  N    . MET A 1 772 ? 214.070 222.935 139.114 1.00 102.29 ?  772 MET A N    1 
ATOM   11909 C  CA   . MET A 1 772 ? 214.220 221.655 139.794 1.00 102.29 ?  772 MET A CA   1 
ATOM   11910 C  C    . MET A 1 772 ? 212.889 221.076 140.242 1.00 102.29 ?  772 MET A C    1 
ATOM   11911 O  O    . MET A 1 772 ? 212.765 219.853 140.375 1.00 102.29 ?  772 MET A O    1 
ATOM   11912 C  CB   . MET A 1 772 ? 215.139 221.814 141.009 1.00 102.29 ?  772 MET A CB   1 
ATOM   11913 C  CG   . MET A 1 772 ? 215.513 220.509 141.692 1.00 102.29 ?  772 MET A CG   1 
ATOM   11914 S  SD   . MET A 1 772 ? 214.316 220.002 142.940 1.00 102.29 ?  772 MET A SD   1 
ATOM   11915 C  CE   . MET A 1 772 ? 214.666 221.185 144.239 1.00 102.29 ?  772 MET A CE   1 
ATOM   11916 H  H    . MET A 1 772 ? 214.473 223.588 139.506 1.00 102.29 ?  772 MET A H    1 
ATOM   11917 H  HA   . MET A 1 772 ? 214.642 221.028 139.188 1.00 102.29 ?  772 MET A HA   1 
ATOM   11918 H  HB2  . MET A 1 772 ? 215.960 222.246 140.726 1.00 102.29 ?  772 MET A HB2  1 
ATOM   11919 H  HB3  . MET A 1 772 ? 214.688 222.370 141.664 1.00 102.29 ?  772 MET A HB3  1 
ATOM   11920 H  HG2  . MET A 1 772 ? 215.564 219.808 141.024 1.00 102.29 ?  772 MET A HG2  1 
ATOM   11921 H  HG3  . MET A 1 772 ? 216.373 220.615 142.127 1.00 102.29 ?  772 MET A HG3  1 
ATOM   11922 H  HE1  . MET A 1 772 ? 214.105 220.988 145.005 1.00 102.29 ?  772 MET A HE1  1 
ATOM   11923 H  HE2  . MET A 1 772 ? 215.601 221.115 144.486 1.00 102.29 ?  772 MET A HE2  1 
ATOM   11924 H  HE3  . MET A 1 772 ? 214.476 222.079 143.913 1.00 102.29 ?  772 MET A HE3  1 
ATOM   11925 N  N    . LEU A 1 773 ? 211.896 221.927 140.482 1.00 101.59 ?  773 LEU A N    1 
ATOM   11926 C  CA   . LEU A 1 773 ? 210.598 221.464 140.952 1.00 101.59 ?  773 LEU A CA   1 
ATOM   11927 C  C    . LEU A 1 773 ? 209.650 221.186 139.791 1.00 101.59 ?  773 LEU A C    1 
ATOM   11928 O  O    . LEU A 1 773 ? 209.119 220.078 139.670 1.00 101.59 ?  773 LEU A O    1 
ATOM   11929 C  CB   . LEU A 1 773 ? 209.979 222.496 141.898 1.00 101.59 ?  773 LEU A CB   1 
ATOM   11930 C  CG   . LEU A 1 773 ? 210.173 222.243 143.395 1.00 101.59 ?  773 LEU A CG   1 
ATOM   11931 C  CD1  . LEU A 1 773 ? 211.634 222.380 143.790 1.00 101.59 ?  773 LEU A CD1  1 
ATOM   11932 C  CD2  . LEU A 1 773 ? 209.314 223.196 144.208 1.00 101.59 ?  773 LEU A CD2  1 
ATOM   11933 H  H    . LEU A 1 773 ? 211.951 222.780 140.381 1.00 101.59 ?  773 LEU A H    1 
ATOM   11934 H  HA   . LEU A 1 773 ? 210.717 220.638 141.446 1.00 101.59 ?  773 LEU A HA   1 
ATOM   11935 H  HB2  . LEU A 1 773 ? 210.366 223.364 141.699 1.00 101.59 ?  773 LEU A HB2  1 
ATOM   11936 H  HB3  . LEU A 1 773 ? 209.024 222.524 141.732 1.00 101.59 ?  773 LEU A HB3  1 
ATOM   11937 H  HG   . LEU A 1 773 ? 209.891 221.338 143.600 1.00 101.59 ?  773 LEU A HG   1 
ATOM   11938 H  HD11 . LEU A 1 773 ? 212.167 221.797 143.228 1.00 101.59 ?  773 LEU A HD11 1 
ATOM   11939 H  HD12 . LEU A 1 773 ? 211.734 222.126 144.721 1.00 101.59 ?  773 LEU A HD12 1 
ATOM   11940 H  HD13 . LEU A 1 773 ? 211.910 223.302 143.666 1.00 101.59 ?  773 LEU A HD13 1 
ATOM   11941 H  HD21 . LEU A 1 773 ? 209.541 224.107 143.966 1.00 101.59 ?  773 LEU A HD21 1 
ATOM   11942 H  HD22 . LEU A 1 773 ? 209.488 223.050 145.151 1.00 101.59 ?  773 LEU A HD22 1 
ATOM   11943 H  HD23 . LEU A 1 773 ? 208.380 223.025 144.011 1.00 101.59 ?  773 LEU A HD23 1 
ATOM   11944 N  N    . ARG A 1 774 ? 209.436 222.183 138.929 1.00 98.51  ?  774 ARG A N    1 
ATOM   11945 C  CA   . ARG A 1 774 ? 208.421 222.089 137.888 1.00 98.51  ?  774 ARG A CA   1 
ATOM   11946 C  C    . ARG A 1 774 ? 208.585 220.857 137.010 1.00 98.51  ?  774 ARG A C    1 
ATOM   11947 O  O    . ARG A 1 774 ? 207.575 220.313 136.551 1.00 98.51  ?  774 ARG A O    1 
ATOM   11948 C  CB   . ARG A 1 774 ? 208.451 223.357 137.031 1.00 98.51  ?  774 ARG A CB   1 
ATOM   11949 C  CG   . ARG A 1 774 ? 207.423 223.396 135.906 1.00 98.51  ?  774 ARG A CG   1 
ATOM   11950 C  CD   . ARG A 1 774 ? 206.155 224.122 136.326 1.00 98.51  ?  774 ARG A CD   1 
ATOM   11951 N  NE   . ARG A 1 774 ? 205.356 224.527 135.174 1.00 98.51  ?  774 ARG A NE   1 
ATOM   11952 C  CZ   . ARG A 1 774 ? 204.272 223.897 134.737 1.00 98.51  ?  774 ARG A CZ   1 
ATOM   11953 N  NH1  . ARG A 1 774 ? 203.574 224.358 133.713 1.00 98.51  1  774 ARG A NH1  1 
ATOM   11954 N  NH2  . ARG A 1 774 ? 203.886 222.770 135.330 1.00 98.51  ?  774 ARG A NH2  1 
ATOM   11955 H  H    . ARG A 1 774 ? 209.869 222.926 138.931 1.00 98.51  ?  774 ARG A H    1 
ATOM   11956 H  HA   . ARG A 1 774 ? 207.548 222.036 138.308 1.00 98.51  ?  774 ARG A HA   1 
ATOM   11957 H  HB2  . ARG A 1 774 ? 208.295 224.122 137.606 1.00 98.51  ?  774 ARG A HB2  1 
ATOM   11958 H  HB3  . ARG A 1 774 ? 209.329 223.429 136.625 1.00 98.51  ?  774 ARG A HB3  1 
ATOM   11959 H  HG2  . ARG A 1 774 ? 207.802 223.871 135.150 1.00 98.51  ?  774 ARG A HG2  1 
ATOM   11960 H  HG3  . ARG A 1 774 ? 207.176 222.498 135.642 1.00 98.51  ?  774 ARG A HG3  1 
ATOM   11961 H  HD2  . ARG A 1 774 ? 205.630 223.547 136.902 1.00 98.51  ?  774 ARG A HD2  1 
ATOM   11962 H  HD3  . ARG A 1 774 ? 206.400 224.928 136.808 1.00 98.51  ?  774 ARG A HD3  1 
ATOM   11963 H  HE   . ARG A 1 774 ? 205.564 225.267 134.789 1.00 98.51  ?  774 ARG A HE   1 
ATOM   11964 H  HH11 . ARG A 1 774 ? 203.815 225.084 133.319 1.00 98.51  ?  774 ARG A HH11 1 
ATOM   11965 H  HH12 . ARG A 1 774 ? 202.877 223.932 133.441 1.00 98.51  ?  774 ARG A HH12 1 
ATOM   11966 H  HH21 . ARG A 1 774 ? 204.324 222.450 135.995 1.00 98.51  ?  774 ARG A HH21 1 
ATOM   11967 H  HH22 . ARG A 1 774 ? 203.187 222.358 135.045 1.00 98.51  ?  774 ARG A HH22 1 
ATOM   11968 N  N    . LYS A 1 775 ? 209.817 220.406 136.756 1.00 102.06 ?  775 LYS A N    1 
ATOM   11969 C  CA   . LYS A 1 775 ? 209.991 219.157 136.021 1.00 102.06 ?  775 LYS A CA   1 
ATOM   11970 C  C    . LYS A 1 775 ? 209.190 218.038 136.671 1.00 102.06 ?  775 LYS A C    1 
ATOM   11971 O  O    . LYS A 1 775 ? 208.584 217.211 135.979 1.00 102.06 ?  775 LYS A O    1 
ATOM   11972 C  CB   . LYS A 1 775 ? 211.473 218.789 135.937 1.00 102.06 ?  775 LYS A CB   1 
ATOM   11973 C  CG   . LYS A 1 775 ? 212.213 218.824 137.266 1.00 102.06 ?  775 LYS A CG   1 
ATOM   11974 C  CD   . LYS A 1 775 ? 213.633 218.274 137.143 1.00 102.06 ?  775 LYS A CD   1 
ATOM   11975 C  CE   . LYS A 1 775 ? 214.484 219.068 136.156 1.00 102.06 ?  775 LYS A CE   1 
ATOM   11976 N  NZ   . LYS A 1 775 ? 214.697 220.477 136.584 1.00 102.06 1  775 LYS A NZ   1 
ATOM   11977 H  H    . LYS A 1 775 ? 210.546 220.797 136.990 1.00 102.06 ?  775 LYS A H    1 
ATOM   11978 H  HA   . LYS A 1 775 ? 209.660 219.275 135.116 1.00 102.06 ?  775 LYS A HA   1 
ATOM   11979 H  HB2  . LYS A 1 775 ? 211.551 217.891 135.580 1.00 102.06 ?  775 LYS A HB2  1 
ATOM   11980 H  HB3  . LYS A 1 775 ? 211.905 219.418 135.339 1.00 102.06 ?  775 LYS A HB3  1 
ATOM   11981 H  HG2  . LYS A 1 775 ? 212.269 219.739 137.580 1.00 102.06 ?  775 LYS A HG2  1 
ATOM   11982 H  HG3  . LYS A 1 775 ? 211.737 218.278 137.911 1.00 102.06 ?  775 LYS A HG3  1 
ATOM   11983 H  HD2  . LYS A 1 775 ? 214.064 218.313 138.010 1.00 102.06 ?  775 LYS A HD2  1 
ATOM   11984 H  HD3  . LYS A 1 775 ? 213.591 217.356 136.833 1.00 102.06 ?  775 LYS A HD3  1 
ATOM   11985 H  HE2  . LYS A 1 775 ? 215.355 218.647 136.087 1.00 102.06 ?  775 LYS A HE2  1 
ATOM   11986 H  HE3  . LYS A 1 775 ? 214.054 219.075 135.287 1.00 102.06 ?  775 LYS A HE3  1 
ATOM   11987 H  HZ1  . LYS A 1 775 ? 215.071 220.943 135.925 1.00 102.06 ?  775 LYS A HZ1  1 
ATOM   11988 H  HZ2  . LYS A 1 775 ? 213.918 220.850 136.795 1.00 102.06 ?  775 LYS A HZ2  1 
ATOM   11989 H  HZ3  . LYS A 1 775 ? 215.232 220.502 137.295 1.00 102.06 ?  775 LYS A HZ3  1 
ATOM   11990 N  N    . ILE A 1 776 ? 209.174 217.999 137.999 1.00 102.29 ?  776 ILE A N    1 
ATOM   11991 C  CA   . ILE A 1 776 ? 208.202 217.196 138.730 1.00 102.29 ?  776 ILE A CA   1 
ATOM   11992 C  C    . ILE A 1 776 ? 206.882 217.950 138.718 1.00 102.29 ?  776 ILE A C    1 
ATOM   11993 O  O    . ILE A 1 776 ? 206.831 219.137 139.059 1.00 102.29 ?  776 ILE A O    1 
ATOM   11994 C  CB   . ILE A 1 776 ? 208.678 216.923 140.165 1.00 102.29 ?  776 ILE A CB   1 
ATOM   11995 C  CG1  . ILE A 1 776 ? 210.135 216.448 140.185 1.00 102.29 ?  776 ILE A CG1  1 
ATOM   11996 C  CG2  . ILE A 1 776 ? 207.790 215.881 140.823 1.00 102.29 ?  776 ILE A CG2  1 
ATOM   11997 C  CD1  . ILE A 1 776 ? 210.817 216.650 141.518 1.00 102.29 ?  776 ILE A CD1  1 
ATOM   11998 H  H    . ILE A 1 776 ? 209.715 218.438 138.503 1.00 102.29 ?  776 ILE A H    1 
ATOM   11999 H  HA   . ILE A 1 776 ? 208.077 216.346 138.279 1.00 102.29 ?  776 ILE A HA   1 
ATOM   12000 H  HB   . ILE A 1 776 ? 208.615 217.747 140.674 1.00 102.29 ?  776 ILE A HB   1 
ATOM   12001 H  HG12 . ILE A 1 776 ? 210.152 215.500 139.984 1.00 102.29 ?  776 ILE A HG12 1 
ATOM   12002 H  HG13 . ILE A 1 776 ? 210.653 216.930 139.524 1.00 102.29 ?  776 ILE A HG13 1 
ATOM   12003 H  HG21 . ILE A 1 776 ? 206.917 216.270 140.991 1.00 102.29 ?  776 ILE A HG21 1 
ATOM   12004 H  HG22 . ILE A 1 776 ? 208.195 215.603 141.659 1.00 102.29 ?  776 ILE A HG22 1 
ATOM   12005 H  HG23 . ILE A 1 776 ? 207.705 215.118 140.229 1.00 102.29 ?  776 ILE A HG23 1 
ATOM   12006 H  HD11 . ILE A 1 776 ? 211.770 216.505 141.411 1.00 102.29 ?  776 ILE A HD11 1 
ATOM   12007 H  HD12 . ILE A 1 776 ? 210.655 217.558 141.819 1.00 102.29 ?  776 ILE A HD12 1 
ATOM   12008 H  HD13 . ILE A 1 776 ? 210.454 216.020 142.159 1.00 102.29 ?  776 ILE A HD13 1 
ATOM   12009 N  N    . HIS A 1 777 ? 205.805 217.270 138.327 1.00 101.42 ?  777 HIS A N    1 
ATOM   12010 C  CA   . HIS A 1 777 ? 204.554 217.955 138.011 1.00 101.42 ?  777 HIS A CA   1 
ATOM   12011 C  C    . HIS A 1 777 ? 203.886 218.480 139.285 1.00 101.42 ?  777 HIS A C    1 
ATOM   12012 O  O    . HIS A 1 777 ? 202.814 218.041 139.701 1.00 101.42 ?  777 HIS A O    1 
ATOM   12013 C  CB   . HIS A 1 777 ? 203.621 217.031 137.241 1.00 101.42 ?  777 HIS A CB   1 
ATOM   12014 C  CG   . HIS A 1 777 ? 202.371 217.704 136.767 1.00 101.42 ?  777 HIS A CG   1 
ATOM   12015 N  ND1  . HIS A 1 777 ? 202.375 218.673 135.787 1.00 101.42 ?  777 HIS A ND1  1 
ATOM   12016 C  CD2  . HIS A 1 777 ? 201.079 217.554 137.144 1.00 101.42 ?  777 HIS A CD2  1 
ATOM   12017 C  CE1  . HIS A 1 777 ? 201.139 219.088 135.577 1.00 101.42 ?  777 HIS A CE1  1 
ATOM   12018 N  NE2  . HIS A 1 777 ? 200.333 218.425 136.387 1.00 101.42 ?  777 HIS A NE2  1 
ATOM   12019 H  H    . HIS A 1 777 ? 205.774 216.415 138.237 1.00 101.42 ?  777 HIS A H    1 
ATOM   12020 H  HA   . HIS A 1 777 ? 204.750 218.718 137.444 1.00 101.42 ?  777 HIS A HA   1 
ATOM   12021 H  HB2  . HIS A 1 777 ? 204.091 216.695 136.462 1.00 101.42 ?  777 HIS A HB2  1 
ATOM   12022 H  HB3  . HIS A 1 777 ? 203.363 216.295 137.817 1.00 101.42 ?  777 HIS A HB3  1 
ATOM   12023 H  HD2  . HIS A 1 777 ? 200.757 216.970 137.791 1.00 101.42 ?  777 HIS A HD2  1 
ATOM   12024 H  HE1  . HIS A 1 777 ? 200.881 219.737 134.963 1.00 101.42 ?  777 HIS A HE1  1 
ATOM   12025 H  HE2  . HIS A 1 777 ? 199.480 218.523 136.434 1.00 101.42 ?  777 HIS A HE2  1 
ATOM   12026 N  N    . CYS A 1 778 ? 204.557 219.449 139.904 1.00 100.69 ?  778 CYS A N    1 
ATOM   12027 C  CA   . CYS A 1 778 ? 203.962 220.198 141.000 1.00 100.69 ?  778 CYS A CA   1 
ATOM   12028 C  C    . CYS A 1 778 ? 203.139 221.345 140.433 1.00 100.69 ?  778 CYS A C    1 
ATOM   12029 O  O    . CYS A 1 778 ? 203.494 221.923 139.402 1.00 100.69 ?  778 CYS A O    1 
ATOM   12030 C  CB   . CYS A 1 778 ? 205.049 220.731 141.931 1.00 100.69 ?  778 CYS A CB   1 
ATOM   12031 S  SG   . CYS A 1 778 ? 204.468 221.957 143.118 1.00 100.69 ?  778 CYS A SG   1 
ATOM   12032 H  H    . CYS A 1 778 ? 205.356 219.693 139.705 1.00 100.69 ?  778 CYS A H    1 
ATOM   12033 H  HA   . CYS A 1 778 ? 203.375 219.619 141.510 1.00 100.69 ?  778 CYS A HA   1 
ATOM   12034 H  HB2  . CYS A 1 778 ? 205.425 219.989 142.429 1.00 100.69 ?  778 CYS A HB2  1 
ATOM   12035 H  HB3  . CYS A 1 778 ? 205.741 221.148 141.394 1.00 100.69 ?  778 CYS A HB3  1 
ATOM   12036 H  HG   . CYS A 1 778 ? 205.393 222.312 143.796 1.00 100.69 ?  778 CYS A HG   1 
ATOM   12037 N  N    . ARG A 1 779 ? 202.034 221.674 141.101 1.00 95.35  ?  779 ARG A N    1 
ATOM   12038 C  CA   . ARG A 1 779 ? 201.128 222.681 140.559 1.00 95.35  ?  779 ARG A CA   1 
ATOM   12039 C  C    . ARG A 1 779 ? 201.324 224.042 141.215 1.00 95.35  ?  779 ARG A C    1 
ATOM   12040 O  O    . ARG A 1 779 ? 201.066 225.074 140.586 1.00 95.35  ?  779 ARG A O    1 
ATOM   12041 C  CB   . ARG A 1 779 ? 199.680 222.221 140.721 1.00 95.35  ?  779 ARG A CB   1 
ATOM   12042 C  CG   . ARG A 1 779 ? 199.448 220.755 140.393 1.00 95.35  ?  779 ARG A CG   1 
ATOM   12043 C  CD   . ARG A 1 779 ? 199.886 220.419 138.977 1.00 95.35  ?  779 ARG A CD   1 
ATOM   12044 N  NE   . ARG A 1 779 ? 199.137 221.168 137.975 1.00 95.35  ?  779 ARG A NE   1 
ATOM   12045 C  CZ   . ARG A 1 779 ? 197.871 220.938 137.652 1.00 95.35  ?  779 ARG A CZ   1 
ATOM   12046 N  NH1  . ARG A 1 779 ? 197.249 221.661 136.734 1.00 95.35  1  779 ARG A NH1  1 
ATOM   12047 N  NH2  . ARG A 1 779 ? 197.212 219.954 138.259 1.00 95.35  ?  779 ARG A NH2  1 
ATOM   12048 H  H    . ARG A 1 779 ? 201.790 221.336 141.854 1.00 95.35  ?  779 ARG A H    1 
ATOM   12049 H  HA   . ARG A 1 779 ? 201.298 222.784 139.610 1.00 95.35  ?  779 ARG A HA   1 
ATOM   12050 H  HB2  . ARG A 1 779 ? 199.412 222.362 141.643 1.00 95.35  ?  779 ARG A HB2  1 
ATOM   12051 H  HB3  . ARG A 1 779 ? 199.118 222.749 140.132 1.00 95.35  ?  779 ARG A HB3  1 
ATOM   12052 H  HG2  . ARG A 1 779 ? 199.954 220.202 141.008 1.00 95.35  ?  779 ARG A HG2  1 
ATOM   12053 H  HG3  . ARG A 1 779 ? 198.501 220.559 140.471 1.00 95.35  ?  779 ARG A HG3  1 
ATOM   12054 H  HD2  . ARG A 1 779 ? 200.827 220.628 138.871 1.00 95.35  ?  779 ARG A HD2  1 
ATOM   12055 H  HD3  . ARG A 1 779 ? 199.740 219.473 138.817 1.00 95.35  ?  779 ARG A HD3  1 
ATOM   12056 H  HE   . ARG A 1 779 ? 199.536 221.822 137.584 1.00 95.35  ?  779 ARG A HE   1 
ATOM   12057 H  HH11 . ARG A 1 779 ? 197.665 222.299 136.335 1.00 95.35  ?  779 ARG A HH11 1 
ATOM   12058 H  HH12 . ARG A 1 779 ? 196.429 221.493 136.538 1.00 95.35  ?  779 ARG A HH12 1 
ATOM   12059 H  HH21 . ARG A 1 779 ? 197.601 219.474 138.857 1.00 95.35  ?  779 ARG A HH21 1 
ATOM   12060 H  HH22 . ARG A 1 779 ? 196.392 219.798 138.053 1.00 95.35  ?  779 ARG A HH22 1 
ATOM   12061 N  N    . VAL A 1 780 ? 201.777 224.074 142.466 1.00 94.74  ?  780 VAL A N    1 
ATOM   12062 C  CA   . VAL A 1 780 ? 201.834 225.304 143.246 1.00 94.74  ?  780 VAL A CA   1 
ATOM   12063 C  C    . VAL A 1 780 ? 203.248 225.507 143.771 1.00 94.74  ?  780 VAL A C    1 
ATOM   12064 O  O    . VAL A 1 780 ? 203.865 224.576 144.299 1.00 94.74  ?  780 VAL A O    1 
ATOM   12065 C  CB   . VAL A 1 780 ? 200.823 225.280 144.412 1.00 94.74  ?  780 VAL A CB   1 
ATOM   12066 C  CG1  . VAL A 1 780 ? 201.027 226.481 145.322 1.00 94.74  ?  780 VAL A CG1  1 
ATOM   12067 C  CG2  . VAL A 1 780 ? 199.400 225.245 143.878 1.00 94.74  ?  780 VAL A CG2  1 
ATOM   12068 H  H    . VAL A 1 780 ? 202.063 223.382 142.891 1.00 94.74  ?  780 VAL A H    1 
ATOM   12069 H  HA   . VAL A 1 780 ? 201.616 226.059 142.677 1.00 94.74  ?  780 VAL A HA   1 
ATOM   12070 H  HB   . VAL A 1 780 ? 200.969 224.477 144.935 1.00 94.74  ?  780 VAL A HB   1 
ATOM   12071 H  HG11 . VAL A 1 780 ? 201.808 226.332 145.876 1.00 94.74  ?  780 VAL A HG11 1 
ATOM   12072 H  HG12 . VAL A 1 780 ? 200.242 226.586 145.883 1.00 94.74  ?  780 VAL A HG12 1 
ATOM   12073 H  HG13 . VAL A 1 780 ? 201.149 227.274 144.778 1.00 94.74  ?  780 VAL A HG13 1 
ATOM   12074 H  HG21 . VAL A 1 780 ? 198.855 224.703 144.469 1.00 94.74  ?  780 VAL A HG21 1 
ATOM   12075 H  HG22 . VAL A 1 780 ? 199.402 224.862 142.987 1.00 94.74  ?  780 VAL A HG22 1 
ATOM   12076 H  HG23 . VAL A 1 780 ? 199.055 226.150 143.846 1.00 94.74  ?  780 VAL A HG23 1 
ATOM   12077 N  N    . ILE A 1 781 ? 203.751 226.731 143.636 1.00 97.90  ?  781 ILE A N    1 
ATOM   12078 C  CA   . ILE A 1 781 ? 205.066 227.107 144.136 1.00 97.90  ?  781 ILE A CA   1 
ATOM   12079 C  C    . ILE A 1 781 ? 204.897 228.234 145.143 1.00 97.90  ?  781 ILE A C    1 
ATOM   12080 O  O    . ILE A 1 781 ? 204.073 229.139 144.965 1.00 97.90  ?  781 ILE A O    1 
ATOM   12081 C  CB   . ILE A 1 781 ? 206.013 227.535 142.995 1.00 97.90  ?  781 ILE A CB   1 
ATOM   12082 C  CG1  . ILE A 1 781 ? 206.287 226.360 142.052 1.00 97.90  ?  781 ILE A CG1  1 
ATOM   12083 C  CG2  . ILE A 1 781 ? 207.311 228.093 143.560 1.00 97.90  ?  781 ILE A CG2  1 
ATOM   12084 C  CD1  . ILE A 1 781 ? 206.958 225.167 142.708 1.00 97.90  ?  781 ILE A CD1  1 
ATOM   12085 H  H    . ILE A 1 781 ? 203.337 227.378 143.249 1.00 97.90  ?  781 ILE A H    1 
ATOM   12086 H  HA   . ILE A 1 781 ? 205.463 226.354 144.598 1.00 97.90  ?  781 ILE A HA   1 
ATOM   12087 H  HB   . ILE A 1 781 ? 205.577 228.236 142.486 1.00 97.90  ?  781 ILE A HB   1 
ATOM   12088 H  HG12 . ILE A 1 781 ? 205.442 226.057 141.688 1.00 97.90  ?  781 ILE A HG12 1 
ATOM   12089 H  HG13 . ILE A 1 781 ? 206.863 226.664 141.332 1.00 97.90  ?  781 ILE A HG13 1 
ATOM   12090 H  HG21 . ILE A 1 781 ? 208.015 227.980 142.902 1.00 97.90  ?  781 ILE A HG21 1 
ATOM   12091 H  HG22 . ILE A 1 781 ? 207.192 229.035 143.759 1.00 97.90  ?  781 ILE A HG22 1 
ATOM   12092 H  HG23 . ILE A 1 781 ? 207.536 227.609 144.369 1.00 97.90  ?  781 ILE A HG23 1 
ATOM   12093 H  HD11 . ILE A 1 781 ? 207.215 224.535 142.019 1.00 97.90  ?  781 ILE A HD11 1 
ATOM   12094 H  HD12 . ILE A 1 781 ? 207.744 225.468 143.190 1.00 97.90  ?  781 ILE A HD12 1 
ATOM   12095 H  HD13 . ILE A 1 781 ? 206.335 224.748 143.321 1.00 97.90  ?  781 ILE A HD13 1 
ATOM   12096 N  N    . GLN A 1 782 ? 205.685 228.171 146.213 1.00 95.74  ?  782 GLN A N    1 
ATOM   12097 C  CA   . GLN A 1 782 ? 205.641 229.166 147.274 1.00 95.74  ?  782 GLN A CA   1 
ATOM   12098 C  C    . GLN A 1 782 ? 207.051 229.415 147.785 1.00 95.74  ?  782 GLN A C    1 
ATOM   12099 O  O    . GLN A 1 782 ? 207.930 228.557 147.673 1.00 95.74  ?  782 GLN A O    1 
ATOM   12100 C  CB   . GLN A 1 782 ? 204.733 228.717 148.430 1.00 95.74  ?  782 GLN A CB   1 
ATOM   12101 C  CG   . GLN A 1 782 ? 204.545 229.758 149.527 1.00 95.74  ?  782 GLN A CG   1 
ATOM   12102 C  CD   . GLN A 1 782 ? 203.689 229.251 150.670 1.00 95.74  ?  782 GLN A CD   1 
ATOM   12103 O  OE1  . GLN A 1 782 ? 202.892 228.329 150.503 1.00 95.74  ?  782 GLN A OE1  1 
ATOM   12104 N  NE2  . GLN A 1 782 ? 203.855 229.851 151.843 1.00 95.74  ?  782 GLN A NE2  1 
ATOM   12105 H  H    . GLN A 1 782 ? 206.263 227.548 146.347 1.00 95.74  ?  782 GLN A H    1 
ATOM   12106 H  HA   . GLN A 1 782 ? 205.293 230.000 146.920 1.00 95.74  ?  782 GLN A HA   1 
ATOM   12107 H  HB2  . GLN A 1 782 ? 203.858 228.504 148.071 1.00 95.74  ?  782 GLN A HB2  1 
ATOM   12108 H  HB3  . GLN A 1 782 ? 205.117 227.927 148.839 1.00 95.74  ?  782 GLN A HB3  1 
ATOM   12109 H  HG2  . GLN A 1 782 ? 205.409 229.996 149.895 1.00 95.74  ?  782 GLN A HG2  1 
ATOM   12110 H  HG3  . GLN A 1 782 ? 204.114 230.542 149.152 1.00 95.74  ?  782 GLN A HG3  1 
ATOM   12111 H  HE21 . GLN A 1 782 ? 204.423 230.492 151.922 1.00 95.74  ?  782 GLN A HE21 1 
ATOM   12112 H  HE22 . GLN A 1 782 ? 203.394 229.599 152.524 1.00 95.74  ?  782 GLN A HE22 1 
ATOM   12113 N  N    . GLY A 1 783 ? 207.254 230.594 148.347 1.00 97.69  ?  783 GLY A N    1 
ATOM   12114 C  CA   . GLY A 1 783 ? 208.536 230.964 148.905 1.00 97.69  ?  783 GLY A CA   1 
ATOM   12115 C  C    . GLY A 1 783 ? 208.821 232.429 148.647 1.00 97.69  ?  783 GLY A C    1 
ATOM   12116 O  O    . GLY A 1 783 ? 208.000 233.155 148.094 1.00 97.69  ?  783 GLY A O    1 
ATOM   12117 H  H    . GLY A 1 783 ? 206.655 231.206 148.416 1.00 97.69  ?  783 GLY A H    1 
ATOM   12118 H  HA2  . GLY A 1 783 ? 208.534 230.808 149.862 1.00 97.69  ?  783 GLY A HA2  1 
ATOM   12119 H  HA3  . GLY A 1 783 ? 209.239 230.430 148.503 1.00 97.69  ?  783 GLY A HA3  1 
ATOM   12120 N  N    . TYR A 1 784 ? 210.016 232.848 149.069 1.00 98.04  ?  784 TYR A N    1 
ATOM   12121 C  CA   . TYR A 1 784 ? 210.414 234.241 148.900 1.00 98.04  ?  784 TYR A CA   1 
ATOM   12122 C  C    . TYR A 1 784 ? 210.518 234.614 147.427 1.00 98.04  ?  784 TYR A C    1 
ATOM   12123 O  O    . TYR A 1 784 ? 210.136 235.722 147.032 1.00 98.04  ?  784 TYR A O    1 
ATOM   12124 C  CB   . TYR A 1 784 ? 211.748 234.493 149.603 1.00 98.04  ?  784 TYR A CB   1 
ATOM   12125 C  CG   . TYR A 1 784 ? 211.677 234.433 151.112 1.00 98.04  ?  784 TYR A CG   1 
ATOM   12126 C  CD1  . TYR A 1 784 ? 211.160 235.493 151.845 1.00 98.04  ?  784 TYR A CD1  1 
ATOM   12127 C  CD2  . TYR A 1 784 ? 212.135 233.320 151.804 1.00 98.04  ?  784 TYR A CD2  1 
ATOM   12128 C  CE1  . TYR A 1 784 ? 211.097 235.445 153.225 1.00 98.04  ?  784 TYR A CE1  1 
ATOM   12129 C  CE2  . TYR A 1 784 ? 212.075 233.262 153.184 1.00 98.04  ?  784 TYR A CE2  1 
ATOM   12130 C  CZ   . TYR A 1 784 ? 211.556 234.327 153.889 1.00 98.04  ?  784 TYR A CZ   1 
ATOM   12131 O  OH   . TYR A 1 784 ? 211.495 234.274 155.263 1.00 98.04  ?  784 TYR A OH   1 
ATOM   12132 H  H    . TYR A 1 784 ? 210.604 232.352 149.453 1.00 98.04  ?  784 TYR A H    1 
ATOM   12133 H  HA   . TYR A 1 784 ? 209.746 234.813 149.310 1.00 98.04  ?  784 TYR A HA   1 
ATOM   12134 H  HB2  . TYR A 1 784 ? 212.387 233.824 149.311 1.00 98.04  ?  784 TYR A HB2  1 
ATOM   12135 H  HB3  . TYR A 1 784 ? 212.066 235.376 149.359 1.00 98.04  ?  784 TYR A HB3  1 
ATOM   12136 H  HD1  . TYR A 1 784 ? 210.850 236.249 151.400 1.00 98.04  ?  784 TYR A HD1  1 
ATOM   12137 H  HD2  . TYR A 1 784 ? 212.486 232.600 151.332 1.00 98.04  ?  784 TYR A HD2  1 
ATOM   12138 H  HE1  . TYR A 1 784 ? 210.747 236.162 153.702 1.00 98.04  ?  784 TYR A HE1  1 
ATOM   12139 H  HE2  . TYR A 1 784 ? 212.384 232.509 153.634 1.00 98.04  ?  784 TYR A HE2  1 
ATOM   12140 H  HH   . TYR A 1 784 ? 211.834 233.557 155.538 1.00 98.04  ?  784 TYR A HH   1 
ATOM   12141 N  N    . PHE A 1 785 ? 211.043 233.704 146.603 1.00 99.79  ?  785 PHE A N    1 
ATOM   12142 C  CA   . PHE A 1 785 ? 211.394 234.050 145.229 1.00 99.79  ?  785 PHE A CA   1 
ATOM   12143 C  C    . PHE A 1 785 ? 210.247 234.738 144.501 1.00 99.79  ?  785 PHE A C    1 
ATOM   12144 O  O    . PHE A 1 785 ? 210.357 235.912 144.130 1.00 99.79  ?  785 PHE A O    1 
ATOM   12145 C  CB   . PHE A 1 785 ? 211.812 232.795 144.468 1.00 99.79  ?  785 PHE A CB   1 
ATOM   12146 C  CG   . PHE A 1 785 ? 212.538 233.079 143.189 1.00 99.79  ?  785 PHE A CG   1 
ATOM   12147 C  CD1  . PHE A 1 785 ? 213.722 233.794 143.195 1.00 99.79  ?  785 PHE A CD1  1 
ATOM   12148 C  CD2  . PHE A 1 785 ? 212.033 232.638 141.979 1.00 99.79  ?  785 PHE A CD2  1 
ATOM   12149 C  CE1  . PHE A 1 785 ? 214.393 234.061 142.020 1.00 99.79  ?  785 PHE A CE1  1 
ATOM   12150 C  CE2  . PHE A 1 785 ? 212.698 232.902 140.801 1.00 99.79  ?  785 PHE A CE2  1 
ATOM   12151 C  CZ   . PHE A 1 785 ? 213.880 233.615 140.821 1.00 99.79  ?  785 PHE A CZ   1 
ATOM   12152 H  H    . PHE A 1 785 ? 211.205 232.887 146.815 1.00 99.79  ?  785 PHE A H    1 
ATOM   12153 H  HA   . PHE A 1 785 ? 212.148 234.661 145.244 1.00 99.79  ?  785 PHE A HA   1 
ATOM   12154 H  HB2  . PHE A 1 785 ? 212.388 232.268 145.034 1.00 99.79  ?  785 PHE A HB2  1 
ATOM   12155 H  HB3  . PHE A 1 785 ? 211.016 232.285 144.248 1.00 99.79  ?  785 PHE A HB3  1 
ATOM   12156 H  HD1  . PHE A 1 785 ? 214.071 234.097 144.002 1.00 99.79  ?  785 PHE A HD1  1 
ATOM   12157 H  HD2  . PHE A 1 785 ? 211.237 232.158 141.960 1.00 99.79  ?  785 PHE A HD2  1 
ATOM   12158 H  HE1  . PHE A 1 785 ? 215.189 234.541 142.036 1.00 99.79  ?  785 PHE A HE1  1 
ATOM   12159 H  HE2  . PHE A 1 785 ? 212.351 232.600 139.993 1.00 99.79  ?  785 PHE A HE2  1 
ATOM   12160 H  HZ   . PHE A 1 785 ? 214.331 233.794 140.027 1.00 99.79  ?  785 PHE A HZ   1 
ATOM   12161 N  N    . PHE A 1 786 ? 209.139 234.030 144.288 1.00 93.76  ?  786 PHE A N    1 
ATOM   12162 C  CA   . PHE A 1 786 ? 208.046 234.608 143.519 1.00 93.76  ?  786 PHE A CA   1 
ATOM   12163 C  C    . PHE A 1 786 ? 207.429 235.806 144.221 1.00 93.76  ?  786 PHE A C    1 
ATOM   12164 O  O    . PHE A 1 786 ? 207.131 236.813 143.570 1.00 93.76  ?  786 PHE A O    1 
ATOM   12165 C  CB   . PHE A 1 786 ? 206.978 233.553 143.242 1.00 93.76  ?  786 PHE A CB   1 
ATOM   12166 C  CG   . PHE A 1 786 ? 207.305 232.654 142.087 1.00 93.76  ?  786 PHE A CG   1 
ATOM   12167 C  CD1  . PHE A 1 786 ? 208.578 232.135 141.940 1.00 93.76  ?  786 PHE A CD1  1 
ATOM   12168 C  CD2  . PHE A 1 786 ? 206.344 232.334 141.146 1.00 93.76  ?  786 PHE A CD2  1 
ATOM   12169 C  CE1  . PHE A 1 786 ? 208.887 231.310 140.879 1.00 93.76  ?  786 PHE A CE1  1 
ATOM   12170 C  CE2  . PHE A 1 786 ? 206.646 231.509 140.081 1.00 93.76  ?  786 PHE A CE2  1 
ATOM   12171 C  CZ   . PHE A 1 786 ? 207.920 230.997 139.948 1.00 93.76  ?  786 PHE A CZ   1 
ATOM   12172 H  H    . PHE A 1 786 ? 209.000 233.229 144.572 1.00 93.76  ?  786 PHE A H    1 
ATOM   12173 H  HA   . PHE A 1 786 ? 208.390 234.914 142.665 1.00 93.76  ?  786 PHE A HA   1 
ATOM   12174 H  HB2  . PHE A 1 786 ? 206.874 232.999 144.031 1.00 93.76  ?  786 PHE A HB2  1 
ATOM   12175 H  HB3  . PHE A 1 786 ? 206.143 234.002 143.040 1.00 93.76  ?  786 PHE A HB3  1 
ATOM   12176 H  HD1  . PHE A 1 786 ? 209.233 232.344 142.566 1.00 93.76  ?  786 PHE A HD1  1 
ATOM   12177 H  HD2  . PHE A 1 786 ? 205.485 232.678 141.233 1.00 93.76  ?  786 PHE A HD2  1 
ATOM   12178 H  HE1  . PHE A 1 786 ? 209.746 230.967 140.793 1.00 93.76  ?  786 PHE A HE1  1 
ATOM   12179 H  HE2  . PHE A 1 786 ? 205.992 231.299 139.454 1.00 93.76  ?  786 PHE A HE2  1 
ATOM   12180 H  HZ   . PHE A 1 786 ? 208.127 230.440 139.232 1.00 93.76  ?  786 PHE A HZ   1 
ATOM   12181 N  N    . SER A 1 787 ? 207.232 235.723 145.534 1.00 93.70  ?  787 SER A N    1 
ATOM   12182 C  CA   . SER A 1 787 ? 206.678 236.844 146.280 1.00 93.70  ?  787 SER A CA   1 
ATOM   12183 C  C    . SER A 1 787 ? 207.009 236.731 147.760 1.00 93.70  ?  787 SER A C    1 
ATOM   12184 O  O    . SER A 1 787 ? 206.499 235.844 148.452 1.00 93.70  ?  787 SER A O    1 
ATOM   12185 C  CB   . SER A 1 787 ? 205.162 236.917 146.089 1.00 93.70  ?  787 SER A CB   1 
ATOM   12186 O  OG   . SER A 1 787 ? 204.687 238.231 146.321 1.00 93.70  ?  787 SER A OG   1 
ATOM   12187 H  H    . SER A 1 787 ? 207.411 235.030 146.013 1.00 93.70  ?  787 SER A H    1 
ATOM   12188 H  HA   . SER A 1 787 ? 207.063 237.669 145.948 1.00 93.70  ?  787 SER A HA   1 
ATOM   12189 H  HB2  . SER A 1 787 ? 204.941 236.653 145.182 1.00 93.70  ?  787 SER A HB2  1 
ATOM   12190 H  HB3  . SER A 1 787 ? 204.739 236.315 146.720 1.00 93.70  ?  787 SER A HB3  1 
ATOM   12191 H  HG   . SER A 1 787 ? 205.223 238.792 146.000 1.00 93.70  ?  787 SER A HG   1 
ATOM   12192 N  N    . ARG A 1 788 ? 207.859 237.624 148.257 1.00 94.99  ?  788 ARG A N    1 
ATOM   12193 C  CA   . ARG A 1 788 ? 208.084 237.688 149.688 1.00 94.99  ?  788 ARG A CA   1 
ATOM   12194 C  C    . ARG A 1 788 ? 206.812 238.192 150.365 1.00 94.99  ?  788 ARG A C    1 
ATOM   12195 O  O    . ARG A 1 788 ? 205.976 238.835 149.725 1.00 94.99  ?  788 ARG A O    1 
ATOM   12196 C  CB   . ARG A 1 788 ? 209.261 238.605 150.018 1.00 94.99  ?  788 ARG A CB   1 
ATOM   12197 C  CG   . ARG A 1 788 ? 210.446 238.476 149.070 1.00 94.99  ?  788 ARG A CG   1 
ATOM   12198 C  CD   . ARG A 1 788 ? 211.661 239.221 149.599 1.00 94.99  ?  788 ARG A CD   1 
ATOM   12199 N  NE   . ARG A 1 788 ? 212.497 238.374 150.443 1.00 94.99  ?  788 ARG A NE   1 
ATOM   12200 C  CZ   . ARG A 1 788 ? 213.728 238.678 150.832 1.00 94.99  ?  788 ARG A CZ   1 
ATOM   12201 N  NH1  . ARG A 1 788 ? 214.430 237.862 151.602 1.00 94.99  1  788 ARG A NH1  1 
ATOM   12202 N  NH2  . ARG A 1 788 ? 214.269 239.828 150.441 1.00 94.99  ?  788 ARG A NH2  1 
ATOM   12203 H  H    . ARG A 1 788 ? 208.301 238.197 147.792 1.00 94.99  ?  788 ARG A H    1 
ATOM   12204 H  HA   . ARG A 1 788 ? 208.283 236.798 150.017 1.00 94.99  ?  788 ARG A HA   1 
ATOM   12205 H  HB2  . ARG A 1 788 ? 208.955 239.525 149.983 1.00 94.99  ?  788 ARG A HB2  1 
ATOM   12206 H  HB3  . ARG A 1 788 ? 209.573 238.398 150.912 1.00 94.99  ?  788 ARG A HB3  1 
ATOM   12207 H  HG2  . ARG A 1 788 ? 210.679 237.540 148.972 1.00 94.99  ?  788 ARG A HG2  1 
ATOM   12208 H  HG3  . ARG A 1 788 ? 210.212 238.857 148.210 1.00 94.99  ?  788 ARG A HG3  1 
ATOM   12209 H  HD2  . ARG A 1 788 ? 212.197 239.524 148.849 1.00 94.99  ?  788 ARG A HD2  1 
ATOM   12210 H  HD3  . ARG A 1 788 ? 211.366 239.978 150.128 1.00 94.99  ?  788 ARG A HD3  1 
ATOM   12211 H  HE   . ARG A 1 788 ? 212.176 237.615 150.689 1.00 94.99  ?  788 ARG A HE   1 
ATOM   12212 H  HH11 . ARG A 1 788 ? 214.090 237.115 151.861 1.00 94.99  ?  788 ARG A HH11 1 
ATOM   12213 H  HH12 . ARG A 1 788 ? 215.227 238.077 151.843 1.00 94.99  ?  788 ARG A HH12 1 
ATOM   12214 H  HH21 . ARG A 1 788 ? 213.827 240.369 149.941 1.00 94.99  ?  788 ARG A HH21 1 
ATOM   12215 H  HH22 . ARG A 1 788 ? 215.067 240.032 150.690 1.00 94.99  ?  788 ARG A HH22 1 
ATOM   12216 N  N    . PRO A 1 789 ? 206.634 237.913 151.654 1.00 83.61  ?  789 PRO A N    1 
ATOM   12217 C  CA   . PRO A 1 789 ? 205.390 238.312 152.319 1.00 83.61  ?  789 PRO A CA   1 
ATOM   12218 C  C    . PRO A 1 789 ? 205.155 239.810 152.192 1.00 83.61  ?  789 PRO A C    1 
ATOM   12219 O  O    . PRO A 1 789 ? 206.079 240.616 152.322 1.00 83.61  ?  789 PRO A O    1 
ATOM   12220 C  CB   . PRO A 1 789 ? 205.615 237.893 153.775 1.00 83.61  ?  789 PRO A CB   1 
ATOM   12221 C  CG   . PRO A 1 789 ? 206.704 236.880 153.728 1.00 83.61  ?  789 PRO A CG   1 
ATOM   12222 C  CD   . PRO A 1 789 ? 207.571 237.255 152.577 1.00 83.61  ?  789 PRO A CD   1 
ATOM   12223 H  HA   . PRO A 1 789 ? 204.633 237.828 151.952 1.00 83.61  ?  789 PRO A HA   1 
ATOM   12224 H  HB2  . PRO A 1 789 ? 205.883 238.664 154.300 1.00 83.61  ?  789 PRO A HB2  1 
ATOM   12225 H  HB3  . PRO A 1 789 ? 204.804 237.499 154.129 1.00 83.61  ?  789 PRO A HB3  1 
ATOM   12226 H  HG2  . PRO A 1 789 ? 207.209 236.908 154.557 1.00 83.61  ?  789 PRO A HG2  1 
ATOM   12227 H  HG3  . PRO A 1 789 ? 206.323 235.999 153.592 1.00 83.61  ?  789 PRO A HG3  1 
ATOM   12228 H  HD2  . PRO A 1 789 ? 208.261 237.875 152.860 1.00 83.61  ?  789 PRO A HD2  1 
ATOM   12229 H  HD3  . PRO A 1 789 ? 207.949 236.459 152.172 1.00 83.61  ?  789 PRO A HD3  1 
ATOM   12230 N  N    . LEU A 1 790 ? 203.903 240.179 151.936 1.00 89.91  ?  790 LEU A N    1 
ATOM   12231 C  CA   . LEU A 1 790 ? 203.570 241.585 151.773 1.00 89.91  ?  790 LEU A CA   1 
ATOM   12232 C  C    . LEU A 1 790 ? 202.765 242.076 152.968 1.00 89.91  ?  790 LEU A C    1 
ATOM   12233 O  O    . LEU A 1 790 ? 201.987 241.311 153.546 1.00 89.91  ?  790 LEU A O    1 
ATOM   12234 C  CB   . LEU A 1 790 ? 202.755 241.814 150.499 1.00 89.91  ?  790 LEU A CB   1 
ATOM   12235 C  CG   . LEU A 1 790 ? 203.504 241.785 149.164 1.00 89.91  ?  790 LEU A CG   1 
ATOM   12236 C  CD1  . LEU A 1 790 ? 203.761 240.357 148.707 1.00 89.91  ?  790 LEU A CD1  1 
ATOM   12237 C  CD2  . LEU A 1 790 ? 202.739 242.555 148.102 1.00 89.91  ?  790 LEU A CD2  1 
ATOM   12238 H  H    . LEU A 1 790 ? 203.238 239.640 151.849 1.00 89.91  ?  790 LEU A H    1 
ATOM   12239 H  HA   . LEU A 1 790 ? 204.386 242.103 151.708 1.00 89.91  ?  790 LEU A HA   1 
ATOM   12240 H  HB2  . LEU A 1 790 ? 202.068 241.131 150.455 1.00 89.91  ?  790 LEU A HB2  1 
ATOM   12241 H  HB3  . LEU A 1 790 ? 202.333 242.684 150.568 1.00 89.91  ?  790 LEU A HB3  1 
ATOM   12242 H  HG   . LEU A 1 790 ? 204.365 242.218 149.281 1.00 89.91  ?  790 LEU A HG   1 
ATOM   12243 H  HD11 . LEU A 1 790 ? 204.607 240.324 148.235 1.00 89.91  ?  790 LEU A HD11 1 
ATOM   12244 H  HD12 . LEU A 1 790 ? 203.787 239.775 149.480 1.00 89.91  ?  790 LEU A HD12 1 
ATOM   12245 H  HD13 . LEU A 1 790 ? 203.041 240.083 148.117 1.00 89.91  ?  790 LEU A HD13 1 
ATOM   12246 H  HD21 . LEU A 1 790 ? 203.172 242.420 147.244 1.00 89.91  ?  790 LEU A HD21 1 
ATOM   12247 H  HD22 . LEU A 1 790 ? 201.826 242.228 148.069 1.00 89.91  ?  790 LEU A HD22 1 
ATOM   12248 H  HD23 . LEU A 1 790 ? 202.747 243.496 148.331 1.00 89.91  ?  790 LEU A HD23 1 
ATOM   12249 N  N    . PRO A 1 791 ? 202.910 243.337 153.371 1.00 93.83  ?  791 PRO A N    1 
ATOM   12250 C  CA   . PRO A 1 791 ? 202.081 243.846 154.466 1.00 93.83  ?  791 PRO A CA   1 
ATOM   12251 C  C    . PRO A 1 791 ? 200.602 243.748 154.125 1.00 93.83  ?  791 PRO A C    1 
ATOM   12252 O  O    . PRO A 1 791 ? 200.210 243.531 152.977 1.00 93.83  ?  791 PRO A O    1 
ATOM   12253 C  CB   . PRO A 1 791 ? 202.536 245.303 154.622 1.00 93.83  ?  791 PRO A CB   1 
ATOM   12254 C  CG   . PRO A 1 791 ? 203.221 245.641 153.345 1.00 93.83  ?  791 PRO A CG   1 
ATOM   12255 C  CD   . PRO A 1 791 ? 203.823 244.366 152.846 1.00 93.83  ?  791 PRO A CD   1 
ATOM   12256 H  HA   . PRO A 1 791 ? 202.261 243.357 155.285 1.00 93.83  ?  791 PRO A HA   1 
ATOM   12257 H  HB2  . PRO A 1 791 ? 201.764 245.873 154.760 1.00 93.83  ?  791 PRO A HB2  1 
ATOM   12258 H  HB3  . PRO A 1 791 ? 203.152 245.372 155.369 1.00 93.83  ?  791 PRO A HB3  1 
ATOM   12259 H  HG2  . PRO A 1 791 ? 202.573 245.982 152.713 1.00 93.83  ?  791 PRO A HG2  1 
ATOM   12260 H  HG3  . PRO A 1 791 ? 203.914 246.299 153.513 1.00 93.83  ?  791 PRO A HG3  1 
ATOM   12261 H  HD2  . PRO A 1 791 ? 203.830 244.354 151.877 1.00 93.83  ?  791 PRO A HD2  1 
ATOM   12262 H  HD3  . PRO A 1 791 ? 204.714 244.248 153.211 1.00 93.83  ?  791 PRO A HD3  1 
ATOM   12263 N  N    . ALA A 1 792 ? 199.776 243.913 155.158 1.00 91.34  ?  792 ALA A N    1 
ATOM   12264 C  CA   . ALA A 1 792 ? 198.356 243.592 155.047 1.00 91.34  ?  792 ALA A CA   1 
ATOM   12265 C  C    . ALA A 1 792 ? 197.687 244.257 153.848 1.00 91.34  ?  792 ALA A C    1 
ATOM   12266 O  O    . ALA A 1 792 ? 196.680 243.746 153.344 1.00 91.34  ?  792 ALA A O    1 
ATOM   12267 C  CB   . ALA A 1 792 ? 197.635 243.995 156.334 1.00 91.34  ?  792 ALA A CB   1 
ATOM   12268 H  H    . ALA A 1 792 ? 200.013 244.206 155.931 1.00 91.34  ?  792 ALA A H    1 
ATOM   12269 H  HA   . ALA A 1 792 ? 198.260 242.633 154.943 1.00 91.34  ?  792 ALA A HA   1 
ATOM   12270 H  HB1  . ALA A 1 792 ? 198.024 243.510 157.078 1.00 91.34  ?  792 ALA A HB1  1 
ATOM   12271 H  HB2  . ALA A 1 792 ? 197.741 244.950 156.471 1.00 91.34  ?  792 ALA A HB2  1 
ATOM   12272 H  HB3  . ALA A 1 792 ? 196.694 243.775 156.253 1.00 91.34  ?  792 ALA A HB3  1 
ATOM   12273 N  N    . GLU A 1 793 ? 198.219 245.384 153.373 1.00 92.15  ?  793 GLU A N    1 
ATOM   12274 C  CA   . GLU A 1 793 ? 197.483 246.208 152.422 1.00 92.15  ?  793 GLU A CA   1 
ATOM   12275 C  C    . GLU A 1 793 ? 198.076 246.227 151.017 1.00 92.15  ?  793 GLU A C    1 
ATOM   12276 O  O    . GLU A 1 793 ? 197.586 246.987 150.174 1.00 92.15  ?  793 GLU A O    1 
ATOM   12277 C  CB   . GLU A 1 793 ? 197.398 247.646 152.942 1.00 92.15  ?  793 GLU A CB   1 
ATOM   12278 C  CG   . GLU A 1 793 ? 196.701 247.778 154.290 1.00 92.15  ?  793 GLU A CG   1 
ATOM   12279 C  CD   . GLU A 1 793 ? 195.331 247.130 154.310 1.00 92.15  ?  793 GLU A CD   1 
ATOM   12280 O  OE1  . GLU A 1 793 ? 194.684 247.070 153.244 1.00 92.15  ?  793 GLU A OE1  1 
ATOM   12281 O  OE2  . GLU A 1 793 ? 194.903 246.676 155.392 1.00 92.15  -1 793 GLU A OE2  1 
ATOM   12282 H  H    . GLU A 1 793 ? 198.994 245.691 153.584 1.00 92.15  ?  793 GLU A H    1 
ATOM   12283 H  HA   . GLU A 1 793 ? 196.579 245.867 152.344 1.00 92.15  ?  793 GLU A HA   1 
ATOM   12284 H  HB2  . GLU A 1 793 ? 198.298 247.996 153.040 1.00 92.15  ?  793 GLU A HB2  1 
ATOM   12285 H  HB3  . GLU A 1 793 ? 196.905 248.182 152.302 1.00 92.15  ?  793 GLU A HB3  1 
ATOM   12286 H  HG2  . GLU A 1 793 ? 197.245 247.351 154.969 1.00 92.15  ?  793 GLU A HG2  1 
ATOM   12287 H  HG3  . GLU A 1 793 ? 196.590 248.719 154.497 1.00 92.15  ?  793 GLU A HG3  1 
ATOM   12288 N  N    . GLU A 1 794 ? 199.102 245.428 150.735 1.00 96.04  ?  794 GLU A N    1 
ATOM   12289 C  CA   . GLU A 1 794 ? 199.728 245.428 149.416 1.00 96.04  ?  794 GLU A CA   1 
ATOM   12290 C  C    . GLU A 1 794 ? 199.329 244.233 148.556 1.00 96.04  ?  794 GLU A C    1 
ATOM   12291 O  O    . GLU A 1 794 ? 199.840 244.093 147.435 1.00 96.04  ?  794 GLU A O    1 
ATOM   12292 C  CB   . GLU A 1 794 ? 201.251 245.473 149.564 1.00 96.04  ?  794 GLU A CB   1 
ATOM   12293 C  CG   . GLU A 1 794 ? 201.764 246.777 150.150 1.00 96.04  ?  794 GLU A CG   1 
ATOM   12294 C  CD   . GLU A 1 794 ? 203.274 246.896 150.081 1.00 96.04  ?  794 GLU A CD   1 
ATOM   12295 O  OE1  . GLU A 1 794 ? 203.857 246.488 149.054 1.00 96.04  ?  794 GLU A OE1  1 
ATOM   12296 O  OE2  . GLU A 1 794 ? 203.877 247.398 151.052 1.00 96.04  -1 794 GLU A OE2  1 
ATOM   12297 H  H    . GLU A 1 794 ? 199.457 244.875 151.292 1.00 96.04  ?  794 GLU A H    1 
ATOM   12298 H  HA   . GLU A 1 794 ? 199.460 246.230 148.941 1.00 96.04  ?  794 GLU A HA   1 
ATOM   12299 H  HB2  . GLU A 1 794 ? 201.532 244.752 150.148 1.00 96.04  ?  794 GLU A HB2  1 
ATOM   12300 H  HB3  . GLU A 1 794 ? 201.650 245.368 148.688 1.00 96.04  ?  794 GLU A HB3  1 
ATOM   12301 H  HG2  . GLU A 1 794 ? 201.384 247.517 149.650 1.00 96.04  ?  794 GLU A HG2  1 
ATOM   12302 H  HG3  . GLU A 1 794 ? 201.494 246.837 151.079 1.00 96.04  ?  794 GLU A HG3  1 
ATOM   12303 N  N    . ILE A 1 795 ? 198.433 243.379 149.041 1.00 93.77  ?  795 ILE A N    1 
ATOM   12304 C  CA   . ILE A 1 795 ? 197.933 242.252 148.259 1.00 93.77  ?  795 ILE A CA   1 
ATOM   12305 C  C    . ILE A 1 795 ? 197.272 242.771 146.986 1.00 93.77  ?  795 ILE A C    1 
ATOM   12306 O  O    . ILE A 1 795 ? 197.484 242.193 145.911 1.00 93.77  ?  795 ILE A O    1 
ATOM   12307 C  CB   . ILE A 1 795 ? 196.960 241.387 149.077 1.00 93.77  ?  795 ILE A CB   1 
ATOM   12308 C  CG1  . ILE A 1 795 ? 197.589 240.977 150.412 1.00 93.77  ?  795 ILE A CG1  1 
ATOM   12309 C  CG2  . ILE A 1 795 ? 196.557 240.155 148.287 1.00 93.77  ?  795 ILE A CG2  1 
ATOM   12310 C  CD1  . ILE A 1 795 ? 198.936 240.300 150.281 1.00 93.77  ?  795 ILE A CD1  1 
ATOM   12311 H  H    . ILE A 1 795 ? 198.094 243.432 149.828 1.00 93.77  ?  795 ILE A H    1 
ATOM   12312 H  HA   . ILE A 1 795 ? 198.682 241.695 147.994 1.00 93.77  ?  795 ILE A HA   1 
ATOM   12313 H  HB   . ILE A 1 795 ? 196.162 241.903 149.261 1.00 93.77  ?  795 ILE A HB   1 
ATOM   12314 H  HG12 . ILE A 1 795 ? 197.708 241.768 150.962 1.00 93.77  ?  795 ILE A HG12 1 
ATOM   12315 H  HG13 . ILE A 1 795 ? 196.993 240.356 150.859 1.00 93.77  ?  795 ILE A HG13 1 
ATOM   12316 H  HG21 . ILE A 1 795 ? 195.988 240.426 147.551 1.00 93.77  ?  795 ILE A HG21 1 
ATOM   12317 H  HG22 . ILE A 1 795 ? 197.355 239.722 147.945 1.00 93.77  ?  795 ILE A HG22 1 
ATOM   12318 H  HG23 . ILE A 1 795 ? 196.075 239.549 148.871 1.00 93.77  ?  795 ILE A HG23 1 
ATOM   12319 H  HD11 . ILE A 1 795 ? 199.218 239.991 151.155 1.00 93.77  ?  795 ILE A HD11 1 
ATOM   12320 H  HD12 . ILE A 1 795 ? 199.580 240.938 149.935 1.00 93.77  ?  795 ILE A HD12 1 
ATOM   12321 H  HD13 . ILE A 1 795 ? 198.856 239.546 149.676 1.00 93.77  ?  795 ILE A HD13 1 
ATOM   12322 N  N    . PRO A 1 796 ? 196.443 243.820 147.049 1.00 94.21  ?  796 PRO A N    1 
ATOM   12323 C  CA   . PRO A 1 796 ? 195.866 244.346 145.801 1.00 94.21  ?  796 PRO A CA   1 
ATOM   12324 C  C    . PRO A 1 796 ? 196.922 244.805 144.815 1.00 94.21  ?  796 PRO A C    1 
ATOM   12325 O  O    . PRO A 1 796 ? 196.787 244.571 143.607 1.00 94.21  ?  796 PRO A O    1 
ATOM   12326 C  CB   . PRO A 1 796 ? 194.990 245.511 146.284 1.00 94.21  ?  796 PRO A CB   1 
ATOM   12327 C  CG   . PRO A 1 796 ? 194.748 245.243 147.730 1.00 94.21  ?  796 PRO A CG   1 
ATOM   12328 C  CD   . PRO A 1 796 ? 195.998 244.595 148.218 1.00 94.21  ?  796 PRO A CD   1 
ATOM   12329 H  HA   . PRO A 1 796 ? 195.306 243.675 145.381 1.00 94.21  ?  796 PRO A HA   1 
ATOM   12330 H  HB2  . PRO A 1 796 ? 195.466 246.349 146.165 1.00 94.21  ?  796 PRO A HB2  1 
ATOM   12331 H  HB3  . PRO A 1 796 ? 194.155 245.517 145.793 1.00 94.21  ?  796 PRO A HB3  1 
ATOM   12332 H  HG2  . PRO A 1 796 ? 194.589 246.078 148.198 1.00 94.21  ?  796 PRO A HG2  1 
ATOM   12333 H  HG3  . PRO A 1 796 ? 193.991 244.644 147.827 1.00 94.21  ?  796 PRO A HG3  1 
ATOM   12334 H  HD2  . PRO A 1 796 ? 196.658 245.266 148.451 1.00 94.21  ?  796 PRO A HD2  1 
ATOM   12335 H  HD3  . PRO A 1 796 ? 195.810 244.007 148.961 1.00 94.21  ?  796 PRO A HD3  1 
ATOM   12336 N  N    . GLY A 1 797 ? 197.982 245.450 145.304 1.00 96.28  ?  797 GLY A N    1 
ATOM   12337 C  CA   . GLY A 1 797 ? 199.043 245.879 144.413 1.00 96.28  ?  797 GLY A CA   1 
ATOM   12338 C  C    . GLY A 1 797 ? 199.737 244.710 143.745 1.00 96.28  ?  797 GLY A C    1 
ATOM   12339 O  O    . GLY A 1 797 ? 199.977 244.727 142.533 1.00 96.28  ?  797 GLY A O    1 
ATOM   12340 H  H    . GLY A 1 797 ? 198.106 245.644 146.133 1.00 96.28  ?  797 GLY A H    1 
ATOM   12341 H  HA2  . GLY A 1 797 ? 198.676 246.457 143.725 1.00 96.28  ?  797 GLY A HA2  1 
ATOM   12342 H  HA3  . GLY A 1 797 ? 199.703 246.380 144.917 1.00 96.28  ?  797 GLY A HA3  1 
ATOM   12343 N  N    . TRP A 1 798 ? 200.062 243.673 144.520 1.00 93.58  ?  798 TRP A N    1 
ATOM   12344 C  CA   . TRP A 1 798 ? 200.694 242.500 143.927 1.00 93.58  ?  798 TRP A CA   1 
ATOM   12345 C  C    . TRP A 1 798 ? 199.772 241.842 142.910 1.00 93.58  ?  798 TRP A C    1 
ATOM   12346 O  O    . TRP A 1 798 ? 200.214 241.416 141.836 1.00 93.58  ?  798 TRP A O    1 
ATOM   12347 C  CB   . TRP A 1 798 ? 201.096 241.502 145.009 1.00 93.58  ?  798 TRP A CB   1 
ATOM   12348 C  CG   . TRP A 1 798 ? 201.898 240.374 144.450 1.00 93.58  ?  798 TRP A CG   1 
ATOM   12349 C  CD1  . TRP A 1 798 ? 201.425 239.182 143.985 1.00 93.58  ?  798 TRP A CD1  1 
ATOM   12350 C  CD2  . TRP A 1 798 ? 203.315 240.346 144.258 1.00 93.58  ?  798 TRP A CD2  1 
ATOM   12351 N  NE1  . TRP A 1 798 ? 202.464 238.406 143.532 1.00 93.58  ?  798 TRP A NE1  1 
ATOM   12352 C  CE2  . TRP A 1 798 ? 203.635 239.100 143.687 1.00 93.58  ?  798 TRP A CE2  1 
ATOM   12353 C  CE3  . TRP A 1 798 ? 204.346 241.251 144.521 1.00 93.58  ?  798 TRP A CE3  1 
ATOM   12354 C  CZ2  . TRP A 1 798 ? 204.941 238.737 143.376 1.00 93.58  ?  798 TRP A CZ2  1 
ATOM   12355 C  CZ3  . TRP A 1 798 ? 205.642 240.887 144.213 1.00 93.58  ?  798 TRP A CZ3  1 
ATOM   12356 C  CH2  . TRP A 1 798 ? 205.928 239.642 143.646 1.00 93.58  ?  798 TRP A CH2  1 
ATOM   12357 H  H    . TRP A 1 798 ? 199.932 243.627 145.369 1.00 93.58  ?  798 TRP A H    1 
ATOM   12358 H  HA   . TRP A 1 798 ? 201.502 242.774 143.467 1.00 93.58  ?  798 TRP A HA   1 
ATOM   12359 H  HB2  . TRP A 1 798 ? 201.633 241.956 145.676 1.00 93.58  ?  798 TRP A HB2  1 
ATOM   12360 H  HB3  . TRP A 1 798 ? 200.296 241.135 145.416 1.00 93.58  ?  798 TRP A HB3  1 
ATOM   12361 H  HD1  . TRP A 1 798 ? 200.530 238.930 143.983 1.00 93.58  ?  798 TRP A HD1  1 
ATOM   12362 H  HE1  . TRP A 1 798 ? 202.392 237.615 143.201 1.00 93.58  ?  798 TRP A HE1  1 
ATOM   12363 H  HE3  . TRP A 1 798 ? 204.163 242.082 144.898 1.00 93.58  ?  798 TRP A HE3  1 
ATOM   12364 H  HZ2  . TRP A 1 798 ? 205.137 237.909 143.001 1.00 93.58  ?  798 TRP A HZ2  1 
ATOM   12365 H  HZ3  . TRP A 1 798 ? 206.337 241.480 144.383 1.00 93.58  ?  798 TRP A HZ3  1 
ATOM   12366 H  HH2  . TRP A 1 798 ? 206.810 239.425 143.449 1.00 93.58  ?  798 TRP A HH2  1 
ATOM   12367 N  N    . MET A 1 799 ? 198.481 241.743 143.235 1.00 99.49  ?  799 MET A N    1 
ATOM   12368 C  CA   . MET A 1 799 ? 197.527 241.156 142.301 1.00 99.49  ?  799 MET A CA   1 
ATOM   12369 C  C    . MET A 1 799 ? 197.500 241.933 140.993 1.00 99.49  ?  799 MET A C    1 
ATOM   12370 O  O    . MET A 1 799 ? 197.550 241.342 139.908 1.00 99.49  ?  799 MET A O    1 
ATOM   12371 C  CB   . MET A 1 799 ? 196.135 241.124 142.931 1.00 99.49  ?  799 MET A CB   1 
ATOM   12372 C  CG   . MET A 1 799 ? 195.072 240.462 142.069 1.00 99.49  ?  799 MET A CG   1 
ATOM   12373 S  SD   . MET A 1 799 ? 193.435 240.537 142.819 1.00 99.49  ?  799 MET A SD   1 
ATOM   12374 C  CE   . MET A 1 799 ? 192.581 239.263 141.895 1.00 99.49  ?  799 MET A CE   1 
ATOM   12375 H  H    . MET A 1 799 ? 198.140 242.004 143.980 1.00 99.49  ?  799 MET A H    1 
ATOM   12376 H  HA   . MET A 1 799 ? 197.791 240.241 142.116 1.00 99.49  ?  799 MET A HA   1 
ATOM   12377 H  HB2  . MET A 1 799 ? 196.183 240.636 143.767 1.00 99.49  ?  799 MET A HB2  1 
ATOM   12378 H  HB3  . MET A 1 799 ? 195.850 242.035 143.100 1.00 99.49  ?  799 MET A HB3  1 
ATOM   12379 H  HG2  . MET A 1 799 ? 195.027 240.913 141.212 1.00 99.49  ?  799 MET A HG2  1 
ATOM   12380 H  HG3  . MET A 1 799 ? 195.302 239.528 141.943 1.00 99.49  ?  799 MET A HG3  1 
ATOM   12381 H  HE1  . MET A 1 799 ? 191.644 239.270 142.144 1.00 99.49  ?  799 MET A HE1  1 
ATOM   12382 H  HE2  . MET A 1 799 ? 192.673 239.448 140.947 1.00 99.49  ?  799 MET A HE2  1 
ATOM   12383 H  HE3  . MET A 1 799 ? 192.975 238.402 142.105 1.00 99.49  ?  799 MET A HE3  1 
ATOM   12384 N  N    . SER A 1 800 ? 197.420 243.261 141.075 1.00 101.98 ?  800 SER A N    1 
ATOM   12385 C  CA   . SER A 1 800 ? 197.407 244.086 139.876 1.00 101.98 ?  800 SER A CA   1 
ATOM   12386 C  C    . SER A 1 800 ? 198.713 244.012 139.097 1.00 101.98 ?  800 SER A C    1 
ATOM   12387 O  O    . SER A 1 800 ? 198.687 244.156 137.870 1.00 101.98 ?  800 SER A O    1 
ATOM   12388 C  CB   . SER A 1 800 ? 197.114 245.540 140.245 1.00 101.98 ?  800 SER A CB   1 
ATOM   12389 O  OG   . SER A 1 800 ? 195.927 245.641 141.013 1.00 101.98 ?  800 SER A OG   1 
ATOM   12390 H  H    . SER A 1 800 ? 197.371 243.702 141.812 1.00 101.98 ?  800 SER A H    1 
ATOM   12391 H  HA   . SER A 1 800 ? 196.696 243.778 139.292 1.00 101.98 ?  800 SER A HA   1 
ATOM   12392 H  HB2  . SER A 1 800 ? 197.856 245.892 140.762 1.00 101.98 ?  800 SER A HB2  1 
ATOM   12393 H  HB3  . SER A 1 800 ? 197.005 246.055 139.430 1.00 101.98 ?  800 SER A HB3  1 
ATOM   12394 H  HG   . SER A 1 800 ? 196.011 245.211 141.729 1.00 101.98 ?  800 SER A HG   1 
ATOM   12395 N  N    . SER A 1 801 ? 199.844 243.793 139.767 1.00 100.21 ?  801 SER A N    1 
ATOM   12396 C  CA   . SER A 1 801 ? 201.145 243.856 139.111 1.00 100.21 ?  801 SER A CA   1 
ATOM   12397 C  C    . SER A 1 801 ? 201.645 242.537 138.539 1.00 100.21 ?  801 SER A C    1 
ATOM   12398 O  O    . SER A 1 801 ? 202.302 242.563 137.491 1.00 100.21 ?  801 SER A O    1 
ATOM   12399 C  CB   . SER A 1 801 ? 202.206 244.385 140.086 1.00 100.21 ?  801 SER A CB   1 
ATOM   12400 O  OG   . SER A 1 801 ? 202.275 243.573 141.243 1.00 100.21 ?  801 SER A OG   1 
ATOM   12401 H  H    . SER A 1 801 ? 199.882 243.604 140.606 1.00 100.21 ?  801 SER A H    1 
ATOM   12402 H  HA   . SER A 1 801 ? 201.085 244.486 138.375 1.00 100.21 ?  801 SER A HA   1 
ATOM   12403 H  HB2  . SER A 1 801 ? 203.070 244.382 139.644 1.00 100.21 ?  801 SER A HB2  1 
ATOM   12404 H  HB3  . SER A 1 801 ? 201.972 245.289 140.348 1.00 100.21 ?  801 SER A HB3  1 
ATOM   12405 H  HG   . SER A 1 801 ? 201.523 243.547 141.614 1.00 100.21 ?  801 SER A HG   1 
ATOM   12406 N  N    . VAL A 1 802 ? 201.369 241.396 139.169 1.00 96.87  ?  802 VAL A N    1 
ATOM   12407 C  CA   . VAL A 1 802 ? 201.990 240.124 138.801 1.00 96.87  ?  802 VAL A CA   1 
ATOM   12408 C  C    . VAL A 1 802 ? 200.888 239.173 138.350 1.00 96.87  ?  802 VAL A C    1 
ATOM   12409 O  O    . VAL A 1 802 ? 200.089 238.705 139.169 1.00 96.87  ?  802 VAL A O    1 
ATOM   12410 C  CB   . VAL A 1 802 ? 202.795 239.518 139.955 1.00 96.87  ?  802 VAL A CB   1 
ATOM   12411 C  CG1  . VAL A 1 802 ? 203.509 238.252 139.499 1.00 96.87  ?  802 VAL A CG1  1 
ATOM   12412 C  CG2  . VAL A 1 802 ? 203.791 240.534 140.502 1.00 96.87  ?  802 VAL A CG2  1 
ATOM   12413 H  H    . VAL A 1 802 ? 200.817 241.333 139.825 1.00 96.87  ?  802 VAL A H    1 
ATOM   12414 H  HA   . VAL A 1 802 ? 202.592 240.262 138.054 1.00 96.87  ?  802 VAL A HA   1 
ATOM   12415 H  HB   . VAL A 1 802 ? 202.187 239.277 140.672 1.00 96.87  ?  802 VAL A HB   1 
ATOM   12416 H  HG11 . VAL A 1 802 ? 202.849 237.565 139.313 1.00 96.87  ?  802 VAL A HG11 1 
ATOM   12417 H  HG12 . VAL A 1 802 ? 204.105 237.955 140.204 1.00 96.87  ?  802 VAL A HG12 1 
ATOM   12418 H  HG13 . VAL A 1 802 ? 204.016 238.450 138.697 1.00 96.87  ?  802 VAL A HG13 1 
ATOM   12419 H  HG21 . VAL A 1 802 ? 203.837 241.290 139.897 1.00 96.87  ?  802 VAL A HG21 1 
ATOM   12420 H  HG22 . VAL A 1 802 ? 203.493 240.827 141.377 1.00 96.87  ?  802 VAL A HG22 1 
ATOM   12421 H  HG23 . VAL A 1 802 ? 204.663 240.116 140.572 1.00 96.87  ?  802 VAL A HG23 1 
ATOM   12422 N  N    . LEU A 1 803 ? 200.855 238.865 137.052 1.00 92.98  ?  803 LEU A N    1 
ATOM   12423 C  CA   . LEU A 1 803 ? 199.918 237.888 136.507 1.00 92.98  ?  803 LEU A CA   1 
ATOM   12424 C  C    . LEU A 1 803 ? 200.369 237.396 135.136 1.00 92.98  ?  803 LEU A C    1 
ATOM   12425 O  O    . LEU A 1 803 ? 199.836 237.853 134.116 1.00 92.98  ?  803 LEU A O    1 
ATOM   12426 C  CB   . LEU A 1 803 ? 198.512 238.485 136.393 1.00 92.98  ?  803 LEU A CB   1 
ATOM   12427 C  CG   . LEU A 1 803 ? 197.629 238.560 137.641 1.00 92.98  ?  803 LEU A CG   1 
ATOM   12428 C  CD1  . LEU A 1 803 ? 196.259 239.103 137.270 1.00 92.98  ?  803 LEU A CD1  1 
ATOM   12429 C  CD2  . LEU A 1 803 ? 197.503 237.201 138.312 1.00 92.98  ?  803 LEU A CD2  1 
ATOM   12430 H  H    . LEU A 1 803 ? 201.374 239.213 136.461 1.00 92.98  ?  803 LEU A H    1 
ATOM   12431 H  HA   . LEU A 1 803 ? 199.880 237.123 137.101 1.00 92.98  ?  803 LEU A HA   1 
ATOM   12432 H  HB2  . LEU A 1 803 ? 198.604 239.392 136.063 1.00 92.98  ?  803 LEU A HB2  1 
ATOM   12433 H  HB3  . LEU A 1 803 ? 198.022 237.961 135.741 1.00 92.98  ?  803 LEU A HB3  1 
ATOM   12434 H  HG   . LEU A 1 803 ? 198.023 239.177 138.275 1.00 92.98  ?  803 LEU A HG   1 
ATOM   12435 H  HD11 . LEU A 1 803 ? 196.364 239.987 136.885 1.00 92.98  ?  803 LEU A HD11 1 
ATOM   12436 H  HD12 . LEU A 1 803 ? 195.711 239.153 138.068 1.00 92.98  ?  803 LEU A HD12 1 
ATOM   12437 H  HD13 . LEU A 1 803 ? 195.849 238.507 136.623 1.00 92.98  ?  803 LEU A HD13 1 
ATOM   12438 H  HD21 . LEU A 1 803 ? 196.803 237.243 138.982 1.00 92.98  ?  803 LEU A HD21 1 
ATOM   12439 H  HD22 . LEU A 1 803 ? 197.278 236.538 137.640 1.00 92.98  ?  803 LEU A HD22 1 
ATOM   12440 H  HD23 . LEU A 1 803 ? 198.348 236.973 138.730 1.00 92.98  ?  803 LEU A HD23 1 
ATOM   12441 N  N    . PRO A 1 804 ? 201.343 236.477 135.050 1.00 88.93  ?  804 PRO A N    1 
ATOM   12442 C  CA   . PRO A 1 804 ? 202.264 235.962 136.065 1.00 88.93  ?  804 PRO A CA   1 
ATOM   12443 C  C    . PRO A 1 804 ? 203.604 236.686 136.018 1.00 88.93  ?  804 PRO A C    1 
ATOM   12444 O  O    . PRO A 1 804 ? 203.687 237.758 135.419 1.00 88.93  ?  804 PRO A O    1 
ATOM   12445 C  CB   . PRO A 1 804 ? 202.415 234.499 135.666 1.00 88.93  ?  804 PRO A CB   1 
ATOM   12446 C  CG   . PRO A 1 804 ? 202.360 234.542 134.173 1.00 88.93  ?  804 PRO A CG   1 
ATOM   12447 C  CD   . PRO A 1 804 ? 201.463 235.710 133.798 1.00 88.93  ?  804 PRO A CD   1 
ATOM   12448 H  HA   . PRO A 1 804 ? 201.882 236.028 136.954 1.00 88.93  ?  804 PRO A HA   1 
ATOM   12449 H  HB2  . PRO A 1 804 ? 203.265 234.148 135.973 1.00 88.93  ?  804 PRO A HB2  1 
ATOM   12450 H  HB3  . PRO A 1 804 ? 201.675 233.984 136.023 1.00 88.93  ?  804 PRO A HB3  1 
ATOM   12451 H  HG2  . PRO A 1 804 ? 203.255 234.677 133.823 1.00 88.93  ?  804 PRO A HG2  1 
ATOM   12452 H  HG3  . PRO A 1 804 ? 201.989 233.711 133.839 1.00 88.93  ?  804 PRO A HG3  1 
ATOM   12453 H  HD2  . PRO A 1 804 ? 201.883 236.251 133.111 1.00 88.93  ?  804 PRO A HD2  1 
ATOM   12454 H  HD3  . PRO A 1 804 ? 200.593 235.390 133.514 1.00 88.93  ?  804 PRO A HD3  1 
ATOM   12455 N  N    . LEU A 1 805 ? 204.633 236.113 136.641 1.00 94.78  ?  805 LEU A N    1 
ATOM   12456 C  CA   . LEU A 1 805 ? 205.987 236.633 136.495 1.00 94.78  ?  805 LEU A CA   1 
ATOM   12457 C  C    . LEU A 1 805 ? 206.834 235.656 135.688 1.00 94.78  ?  805 LEU A C    1 
ATOM   12458 O  O    . LEU A 1 805 ? 207.496 236.054 134.724 1.00 94.78  ?  805 LEU A O    1 
ATOM   12459 C  CB   . LEU A 1 805 ? 206.617 236.907 137.865 1.00 94.78  ?  805 LEU A CB   1 
ATOM   12460 C  CG   . LEU A 1 805 ? 206.937 235.721 138.780 1.00 94.78  ?  805 LEU A CG   1 
ATOM   12461 C  CD1  . LEU A 1 805 ? 208.397 235.311 138.637 1.00 94.78  ?  805 LEU A CD1  1 
ATOM   12462 C  CD2  . LEU A 1 805 ? 206.618 236.065 140.225 1.00 94.78  ?  805 LEU A CD2  1 
ATOM   12463 H  H    . LEU A 1 805 ? 204.572 235.424 137.151 1.00 94.78  ?  805 LEU A H    1 
ATOM   12464 H  HA   . LEU A 1 805 ? 205.961 237.472 136.009 1.00 94.78  ?  805 LEU A HA   1 
ATOM   12465 H  HB2  . LEU A 1 805 ? 207.452 237.378 137.717 1.00 94.78  ?  805 LEU A HB2  1 
ATOM   12466 H  HB3  . LEU A 1 805 ? 206.015 237.484 138.358 1.00 94.78  ?  805 LEU A HB3  1 
ATOM   12467 H  HG   . LEU A 1 805 ? 206.384 234.966 138.530 1.00 94.78  ?  805 LEU A HG   1 
ATOM   12468 H  HD11 . LEU A 1 805 ? 208.551 234.507 139.158 1.00 94.78  ?  805 LEU A HD11 1 
ATOM   12469 H  HD12 . LEU A 1 805 ? 208.592 235.143 137.703 1.00 94.78  ?  805 LEU A HD12 1 
ATOM   12470 H  HD13 . LEU A 1 805 ? 208.958 236.030 138.966 1.00 94.78  ?  805 LEU A HD13 1 
ATOM   12471 H  HD21 . LEU A 1 805 ? 206.874 235.319 140.791 1.00 94.78  ?  805 LEU A HD21 1 
ATOM   12472 H  HD22 . LEU A 1 805 ? 207.116 236.858 140.478 1.00 94.78  ?  805 LEU A HD22 1 
ATOM   12473 H  HD23 . LEU A 1 805 ? 205.666 236.232 140.307 1.00 94.78  ?  805 LEU A HD23 1 
ATOM   12474 N  N    . LYS A 1 806 ? 206.799 234.378 136.064 1.00 89.80  ?  806 LYS A N    1 
ATOM   12475 C  CA   . LYS A 1 806 ? 207.546 233.323 135.381 1.00 89.80  ?  806 LYS A CA   1 
ATOM   12476 C  C    . LYS A 1 806 ? 208.912 233.792 134.890 1.00 89.80  ?  806 LYS A C    1 
ATOM   12477 O  O    . LYS A 1 806 ? 209.332 233.451 133.785 1.00 89.80  ?  806 LYS A O    1 
ATOM   12478 C  CB   . LYS A 1 806 ? 206.732 232.781 134.205 1.00 89.80  ?  806 LYS A CB   1 
ATOM   12479 C  CG   . LYS A 1 806 ? 207.125 231.368 133.791 1.00 89.80  ?  806 LYS A CG   1 
ATOM   12480 C  CD   . LYS A 1 806 ? 206.092 230.722 132.877 1.00 89.80  ?  806 LYS A CD   1 
ATOM   12481 C  CE   . LYS A 1 806 ? 204.718 230.621 133.529 1.00 89.80  ?  806 LYS A CE   1 
ATOM   12482 N  NZ   . LYS A 1 806 ? 204.786 230.329 134.989 1.00 89.80  1  806 LYS A NZ   1 
ATOM   12483 H  H    . LYS A 1 806 ? 206.334 234.087 136.725 1.00 89.80  ?  806 LYS A H    1 
ATOM   12484 H  HA   . LYS A 1 806 ? 207.690 232.592 136.002 1.00 89.80  ?  806 LYS A HA   1 
ATOM   12485 H  HB2  . LYS A 1 806 ? 205.797 232.780 134.459 1.00 89.80  ?  806 LYS A HB2  1 
ATOM   12486 H  HB3  . LYS A 1 806 ? 206.864 233.362 133.440 1.00 89.80  ?  806 LYS A HB3  1 
ATOM   12487 H  HG2  . LYS A 1 806 ? 207.965 231.406 133.308 1.00 89.80  ?  806 LYS A HG2  1 
ATOM   12488 H  HG3  . LYS A 1 806 ? 207.222 230.816 134.582 1.00 89.80  ?  806 LYS A HG3  1 
ATOM   12489 H  HD2  . LYS A 1 806 ? 206.004 231.257 132.072 1.00 89.80  ?  806 LYS A HD2  1 
ATOM   12490 H  HD3  . LYS A 1 806 ? 206.385 229.826 132.650 1.00 89.80  ?  806 LYS A HD3  1 
ATOM   12491 H  HE2  . LYS A 1 806 ? 204.249 231.462 133.413 1.00 89.80  ?  806 LYS A HE2  1 
ATOM   12492 H  HE3  . LYS A 1 806 ? 204.223 229.904 133.104 1.00 89.80  ?  806 LYS A HE3  1 
ATOM   12493 H  HZ1  . LYS A 1 806 ? 203.968 230.182 135.307 1.00 89.80  ?  806 LYS A HZ1  1 
ATOM   12494 H  HZ2  . LYS A 1 806 ? 205.285 229.606 135.131 1.00 89.80  ?  806 LYS A HZ2  1 
ATOM   12495 H  HZ3  . LYS A 1 806 ? 205.145 231.017 135.425 1.00 89.80  ?  806 LYS A HZ3  1 
ATOM   12496 N  N    . GLY B 1 20  ? 187.688 204.864 310.425 1.00 182.60 ?  20  GLY B N    1 
ATOM   12497 C  CA   . GLY B 1 20  ? 188.929 204.311 309.909 1.00 182.60 ?  20  GLY B CA   1 
ATOM   12498 C  C    . GLY B 1 20  ? 189.543 205.208 308.844 1.00 182.60 ?  20  GLY B C    1 
ATOM   12499 O  O    . GLY B 1 20  ? 188.845 205.884 308.089 1.00 182.60 ?  20  GLY B O    1 
ATOM   12500 H  H    . GLY B 1 20  ? 186.980 204.448 310.173 1.00 182.60 ?  20  GLY B H    1 
ATOM   12501 H  HA2  . GLY B 1 20  ? 189.566 204.208 310.633 1.00 182.60 ?  20  GLY B HA2  1 
ATOM   12502 H  HA3  . GLY B 1 20  ? 188.759 203.439 309.519 1.00 182.60 ?  20  GLY B HA3  1 
ATOM   12503 N  N    . ILE B 1 21  ? 190.877 205.207 308.797 1.00 176.27 ?  21  ILE B N    1 
ATOM   12504 C  CA   . ILE B 1 21  ? 191.586 205.988 307.787 1.00 176.27 ?  21  ILE B CA   1 
ATOM   12505 C  C    . ILE B 1 21  ? 191.322 205.431 306.396 1.00 176.27 ?  21  ILE B C    1 
ATOM   12506 O  O    . ILE B 1 21  ? 191.244 206.186 305.419 1.00 176.27 ?  21  ILE B O    1 
ATOM   12507 C  CB   . ILE B 1 21  ? 193.095 206.024 308.102 1.00 176.27 ?  21  ILE B CB   1 
ATOM   12508 C  CG1  . ILE B 1 21  ? 193.700 204.621 307.990 1.00 176.27 ?  21  ILE B CG1  1 
ATOM   12509 C  CG2  . ILE B 1 21  ? 193.330 206.605 309.489 1.00 176.27 ?  21  ILE B CG2  1 
ATOM   12510 C  CD1  . ILE B 1 21  ? 195.138 204.531 308.458 1.00 176.27 ?  21  ILE B CD1  1 
ATOM   12511 H  H    . ILE B 1 21  ? 191.387 204.768 309.332 1.00 176.27 ?  21  ILE B H    1 
ATOM   12512 H  HA   . ILE B 1 21  ? 191.256 206.900 307.808 1.00 176.27 ?  21  ILE B HA   1 
ATOM   12513 H  HB   . ILE B 1 21  ? 193.530 206.598 307.452 1.00 176.27 ?  21  ILE B HB   1 
ATOM   12514 H  HG12 . ILE B 1 21  ? 193.176 204.008 308.528 1.00 176.27 ?  21  ILE B HG12 1 
ATOM   12515 H  HG13 . ILE B 1 21  ? 193.679 204.343 307.061 1.00 176.27 ?  21  ILE B HG13 1 
ATOM   12516 H  HG21 . ILE B 1 21  ? 192.779 207.396 309.597 1.00 176.27 ?  21  ILE B HG21 1 
ATOM   12517 H  HG22 . ILE B 1 21  ? 193.089 205.941 310.154 1.00 176.27 ?  21  ILE B HG22 1 
ATOM   12518 H  HG23 . ILE B 1 21  ? 194.266 206.840 309.581 1.00 176.27 ?  21  ILE B HG23 1 
ATOM   12519 H  HD11 . ILE B 1 21  ? 195.160 204.581 309.426 1.00 176.27 ?  21  ILE B HD11 1 
ATOM   12520 H  HD12 . ILE B 1 21  ? 195.641 205.266 308.075 1.00 176.27 ?  21  ILE B HD12 1 
ATOM   12521 H  HD13 . ILE B 1 21  ? 195.511 203.685 308.164 1.00 176.27 ?  21  ILE B HD13 1 
ATOM   12522 N  N    . PHE B 1 22  ? 191.189 204.109 306.279 1.00 174.28 ?  22  PHE B N    1 
ATOM   12523 C  CA   . PHE B 1 22  ? 190.968 203.477 304.985 1.00 174.28 ?  22  PHE B CA   1 
ATOM   12524 C  C    . PHE B 1 22  ? 189.579 203.748 304.424 1.00 174.28 ?  22  PHE B C    1 
ATOM   12525 O  O    . PHE B 1 22  ? 189.342 203.479 303.241 1.00 174.28 ?  22  PHE B O    1 
ATOM   12526 C  CB   . PHE B 1 22  ? 191.181 201.967 305.104 1.00 174.28 ?  22  PHE B CB   1 
ATOM   12527 C  CG   . PHE B 1 22  ? 192.493 201.588 305.730 1.00 174.28 ?  22  PHE B CG   1 
ATOM   12528 C  CD1  . PHE B 1 22  ? 193.642 201.491 304.964 1.00 174.28 ?  22  PHE B CD1  1 
ATOM   12529 C  CD2  . PHE B 1 22  ? 192.578 201.336 307.089 1.00 174.28 ?  22  PHE B CD2  1 
ATOM   12530 C  CE1  . PHE B 1 22  ? 194.849 201.143 305.540 1.00 174.28 ?  22  PHE B CE1  1 
ATOM   12531 C  CE2  . PHE B 1 22  ? 193.783 200.991 307.670 1.00 174.28 ?  22  PHE B CE2  1 
ATOM   12532 C  CZ   . PHE B 1 22  ? 194.919 200.894 306.895 1.00 174.28 ?  22  PHE B CZ   1 
ATOM   12533 H  H    . PHE B 1 22  ? 191.221 203.559 306.938 1.00 174.28 ?  22  PHE B H    1 
ATOM   12534 H  HA   . PHE B 1 22  ? 191.618 203.821 304.352 1.00 174.28 ?  22  PHE B HA   1 
ATOM   12535 H  HB2  . PHE B 1 22  ? 190.472 201.602 305.654 1.00 174.28 ?  22  PHE B HB2  1 
ATOM   12536 H  HB3  . PHE B 1 22  ? 191.146 201.574 304.218 1.00 174.28 ?  22  PHE B HB3  1 
ATOM   12537 H  HD1  . PHE B 1 22  ? 193.601 201.657 304.050 1.00 174.28 ?  22  PHE B HD1  1 
ATOM   12538 H  HD2  . PHE B 1 22  ? 191.815 201.400 307.617 1.00 174.28 ?  22  PHE B HD2  1 
ATOM   12539 H  HE1  . PHE B 1 22  ? 195.613 201.079 305.016 1.00 174.28 ?  22  PHE B HE1  1 
ATOM   12540 H  HE2  . PHE B 1 22  ? 193.828 200.822 308.584 1.00 174.28 ?  22  PHE B HE2  1 
ATOM   12541 H  HZ   . PHE B 1 22  ? 195.731 200.661 307.284 1.00 174.28 ?  22  PHE B HZ   1 
ATOM   12542 N  N    . PHE B 1 23  ? 188.654 204.268 305.243 1.00 179.74 ?  23  PHE B N    1 
ATOM   12543 C  CA   . PHE B 1 23  ? 187.305 204.532 304.741 1.00 179.74 ?  23  PHE B CA   1 
ATOM   12544 C  C    . PHE B 1 23  ? 187.284 205.723 303.792 1.00 179.74 ?  23  PHE B C    1 
ATOM   12545 O  O    . PHE B 1 23  ? 186.890 205.556 302.624 1.00 179.74 ?  23  PHE B O    1 
ATOM   12546 C  CB   . PHE B 1 23  ? 186.339 204.712 305.915 1.00 179.74 ?  23  PHE B CB   1 
ATOM   12547 C  CG   . PHE B 1 23  ? 184.898 204.835 305.504 1.00 179.74 ?  23  PHE B CG   1 
ATOM   12548 C  CD1  . PHE B 1 23  ? 184.398 206.038 305.032 1.00 179.74 ?  23  PHE B CD1  1 
ATOM   12549 C  CD2  . PHE B 1 23  ? 184.042 203.752 305.597 1.00 179.74 ?  23  PHE B CD2  1 
ATOM   12550 C  CE1  . PHE B 1 23  ? 183.074 206.156 304.655 1.00 179.74 ?  23  PHE B CE1  1 
ATOM   12551 C  CE2  . PHE B 1 23  ? 182.716 203.863 305.222 1.00 179.74 ?  23  PHE B CE2  1 
ATOM   12552 C  CZ   . PHE B 1 23  ? 182.232 205.067 304.751 1.00 179.74 ?  23  PHE B CZ   1 
ATOM   12553 H  H    . PHE B 1 23  ? 188.779 204.470 306.069 1.00 179.74 ?  23  PHE B H    1 
ATOM   12554 H  HA   . PHE B 1 23  ? 187.009 203.757 304.238 1.00 179.74 ?  23  PHE B HA   1 
ATOM   12555 H  HB2  . PHE B 1 23  ? 186.411 203.937 306.493 1.00 179.74 ?  23  PHE B HB2  1 
ATOM   12556 H  HB3  . PHE B 1 23  ? 186.576 205.509 306.411 1.00 179.74 ?  23  PHE B HB3  1 
ATOM   12557 H  HD1  . PHE B 1 23  ? 184.961 206.775 304.965 1.00 179.74 ?  23  PHE B HD1  1 
ATOM   12558 H  HD2  . PHE B 1 23  ? 184.363 202.939 305.913 1.00 179.74 ?  23  PHE B HD2  1 
ATOM   12559 H  HE1  . PHE B 1 23  ? 182.751 206.968 304.338 1.00 179.74 ?  23  PHE B HE1  1 
ATOM   12560 H  HE2  . PHE B 1 23  ? 182.150 203.128 305.287 1.00 179.74 ?  23  PHE B HE2  1 
ATOM   12561 H  HZ   . PHE B 1 23  ? 181.340 205.144 304.498 1.00 179.74 ?  23  PHE B HZ   1 
ATOM   12562 N  N    . PRO B 1 24  ? 187.666 206.935 304.208 1.00 179.00 ?  24  PRO B N    1 
ATOM   12563 C  CA   . PRO B 1 24  ? 187.620 208.064 303.265 1.00 179.00 ?  24  PRO B CA   1 
ATOM   12564 C  C    . PRO B 1 24  ? 188.507 207.871 302.050 1.00 179.00 ?  24  PRO B C    1 
ATOM   12565 O  O    . PRO B 1 24  ? 188.120 208.277 300.947 1.00 179.00 ?  24  PRO B O    1 
ATOM   12566 C  CB   . PRO B 1 24  ? 188.078 209.255 304.119 1.00 179.00 ?  24  PRO B CB   1 
ATOM   12567 C  CG   . PRO B 1 24  ? 188.891 208.651 305.206 1.00 179.00 ?  24  PRO B CG   1 
ATOM   12568 C  CD   . PRO B 1 24  ? 188.254 207.326 305.501 1.00 179.00 ?  24  PRO B CD   1 
ATOM   12569 H  HA   . PRO B 1 24  ? 186.708 208.216 302.972 1.00 179.00 ?  24  PRO B HA   1 
ATOM   12570 H  HB2  . PRO B 1 24  ? 188.615 209.857 303.581 1.00 179.00 ?  24  PRO B HB2  1 
ATOM   12571 H  HB3  . PRO B 1 24  ? 187.305 209.714 304.482 1.00 179.00 ?  24  PRO B HB3  1 
ATOM   12572 H  HG2  . PRO B 1 24  ? 189.804 208.530 304.901 1.00 179.00 ?  24  PRO B HG2  1 
ATOM   12573 H  HG3  . PRO B 1 24  ? 188.865 209.224 305.988 1.00 179.00 ?  24  PRO B HG3  1 
ATOM   12574 H  HD2  . PRO B 1 24  ? 188.925 206.687 305.781 1.00 179.00 ?  24  PRO B HD2  1 
ATOM   12575 H  HD3  . PRO B 1 24  ? 187.562 207.434 306.171 1.00 179.00 ?  24  PRO B HD3  1 
ATOM   12576 N  N    . ALA B 1 25  ? 189.686 207.264 302.213 1.00 176.54 ?  25  ALA B N    1 
ATOM   12577 C  CA   . ALA B 1 25  ? 190.562 207.044 301.069 1.00 176.54 ?  25  ALA B CA   1 
ATOM   12578 C  C    . ALA B 1 25  ? 189.922 206.116 300.047 1.00 176.54 ?  25  ALA B C    1 
ATOM   12579 O  O    . ALA B 1 25  ? 189.987 206.383 298.841 1.00 176.54 ?  25  ALA B O    1 
ATOM   12580 C  CB   . ALA B 1 25  ? 191.902 206.476 301.535 1.00 176.54 ?  25  ALA B CB   1 
ATOM   12581 H  H    . ALA B 1 25  ? 189.994 206.977 302.963 1.00 176.54 ?  25  ALA B H    1 
ATOM   12582 H  HA   . ALA B 1 25  ? 190.733 207.895 300.634 1.00 176.54 ?  25  ALA B HA   1 
ATOM   12583 H  HB1  . ALA B 1 25  ? 192.457 206.299 300.759 1.00 176.54 ?  25  ALA B HB1  1 
ATOM   12584 H  HB2  . ALA B 1 25  ? 191.742 205.653 302.022 1.00 176.54 ?  25  ALA B HB2  1 
ATOM   12585 H  HB3  . ALA B 1 25  ? 192.335 207.123 302.113 1.00 176.54 ?  25  ALA B HB3  1 
ATOM   12586 N  N    . LEU B 1 26  ? 189.302 205.027 300.504 1.00 177.37 ?  26  LEU B N    1 
ATOM   12587 C  CA   . LEU B 1 26  ? 188.604 204.129 299.593 1.00 177.37 ?  26  LEU B CA   1 
ATOM   12588 C  C    . LEU B 1 26  ? 187.403 204.812 298.950 1.00 177.37 ?  26  LEU B C    1 
ATOM   12589 O  O    . LEU B 1 26  ? 187.153 204.636 297.753 1.00 177.37 ?  26  LEU B O    1 
ATOM   12590 C  CB   . LEU B 1 26  ? 188.162 202.870 300.340 1.00 177.37 ?  26  LEU B CB   1 
ATOM   12591 C  CG   . LEU B 1 26  ? 187.459 201.794 299.508 1.00 177.37 ?  26  LEU B CG   1 
ATOM   12592 C  CD1  . LEU B 1 26  ? 188.453 201.067 298.616 1.00 177.37 ?  26  LEU B CD1  1 
ATOM   12593 C  CD2  . LEU B 1 26  ? 186.730 200.816 300.415 1.00 177.37 ?  26  LEU B CD2  1 
ATOM   12594 H  H    . LEU B 1 26  ? 189.273 204.790 301.330 1.00 177.37 ?  26  LEU B H    1 
ATOM   12595 H  HA   . LEU B 1 26  ? 189.211 203.861 298.886 1.00 177.37 ?  26  LEU B HA   1 
ATOM   12596 H  HB2  . LEU B 1 26  ? 188.947 202.460 300.735 1.00 177.37 ?  26  LEU B HB2  1 
ATOM   12597 H  HB3  . LEU B 1 26  ? 187.550 203.134 301.044 1.00 177.37 ?  26  LEU B HB3  1 
ATOM   12598 H  HG   . LEU B 1 26  ? 186.799 202.214 298.936 1.00 177.37 ?  26  LEU B HG   1 
ATOM   12599 H  HD11 . LEU B 1 26  ? 187.982 200.390 298.106 1.00 177.37 ?  26  LEU B HD11 1 
ATOM   12600 H  HD12 . LEU B 1 26  ? 188.865 201.708 298.015 1.00 177.37 ?  26  LEU B HD12 1 
ATOM   12601 H  HD13 . LEU B 1 26  ? 189.131 200.651 299.172 1.00 177.37 ?  26  LEU B HD13 1 
ATOM   12602 H  HD21 . LEU B 1 26  ? 187.325 200.549 301.133 1.00 177.37 ?  26  LEU B HD21 1 
ATOM   12603 H  HD22 . LEU B 1 26  ? 186.465 200.041 299.897 1.00 177.37 ?  26  LEU B HD22 1 
ATOM   12604 H  HD23 . LEU B 1 26  ? 185.946 201.253 300.784 1.00 177.37 ?  26  LEU B HD23 1 
ATOM   12605 N  N    . GLU B 1 27  ? 186.652 205.594 299.728 1.00 178.83 ?  27  GLU B N    1 
ATOM   12606 C  CA   . GLU B 1 27  ? 185.445 206.221 299.200 1.00 178.83 ?  27  GLU B CA   1 
ATOM   12607 C  C    . GLU B 1 27  ? 185.783 207.245 298.123 1.00 178.83 ?  27  GLU B C    1 
ATOM   12608 O  O    . GLU B 1 27  ? 185.215 207.216 297.025 1.00 178.83 ?  27  GLU B O    1 
ATOM   12609 C  CB   . GLU B 1 27  ? 184.656 206.873 300.337 1.00 178.83 ?  27  GLU B CB   1 
ATOM   12610 C  CG   . GLU B 1 27  ? 183.346 207.524 299.909 1.00 178.83 ?  27  GLU B CG   1 
ATOM   12611 C  CD   . GLU B 1 27  ? 182.279 206.510 299.541 1.00 178.83 ?  27  GLU B CD   1 
ATOM   12612 O  OE1  . GLU B 1 27  ? 182.601 205.306 299.452 1.00 178.83 ?  27  GLU B OE1  1 
ATOM   12613 O  OE2  . GLU B 1 27  ? 181.116 206.918 299.340 1.00 178.83 -1 27  GLU B OE2  1 
ATOM   12614 H  H    . GLU B 1 27  ? 186.818 205.774 300.553 1.00 178.83 ?  27  GLU B H    1 
ATOM   12615 H  HA   . GLU B 1 27  ? 184.887 205.538 298.796 1.00 178.83 ?  27  GLU B HA   1 
ATOM   12616 H  HB2  . GLU B 1 27  ? 184.445 206.193 300.996 1.00 178.83 ?  27  GLU B HB2  1 
ATOM   12617 H  HB3  . GLU B 1 27  ? 185.207 207.560 300.742 1.00 178.83 ?  27  GLU B HB3  1 
ATOM   12618 H  HG2  . GLU B 1 27  ? 183.007 208.057 300.644 1.00 178.83 ?  27  GLU B HG2  1 
ATOM   12619 H  HG3  . GLU B 1 27  ? 183.502 208.089 299.137 1.00 178.83 ?  27  GLU B HG3  1 
ATOM   12620 N  N    . GLN B 1 28  ? 186.706 208.156 298.417 1.00 177.08 ?  28  GLN B N    1 
ATOM   12621 C  CA   . GLN B 1 28  ? 187.114 209.186 297.462 1.00 177.08 ?  28  GLN B CA   1 
ATOM   12622 C  C    . GLN B 1 28  ? 188.391 208.760 296.739 1.00 177.08 ?  28  GLN B C    1 
ATOM   12623 O  O    . GLN B 1 28  ? 189.478 209.301 296.946 1.00 177.08 ?  28  GLN B O    1 
ATOM   12624 C  CB   . GLN B 1 28  ? 187.295 210.522 298.178 1.00 177.08 ?  28  GLN B CB   1 
ATOM   12625 C  CG   . GLN B 1 28  ? 186.171 210.846 299.152 1.00 177.08 ?  28  GLN B CG   1 
ATOM   12626 C  CD   . GLN B 1 28  ? 186.121 212.314 299.525 1.00 177.08 ?  28  GLN B CD   1 
ATOM   12627 O  OE1  . GLN B 1 28  ? 187.010 213.087 299.172 1.00 177.08 ?  28  GLN B OE1  1 
ATOM   12628 N  NE2  . GLN B 1 28  ? 185.075 212.706 300.244 1.00 177.08 ?  28  GLN B NE2  1 
ATOM   12629 H  H    . GLN B 1 28  ? 187.116 208.201 299.171 1.00 177.08 ?  28  GLN B H    1 
ATOM   12630 H  HA   . GLN B 1 28  ? 186.418 209.298 296.797 1.00 177.08 ?  28  GLN B HA   1 
ATOM   12631 H  HB2  . GLN B 1 28  ? 188.125 210.498 298.681 1.00 177.08 ?  28  GLN B HB2  1 
ATOM   12632 H  HB3  . GLN B 1 28  ? 187.330 211.230 297.517 1.00 177.08 ?  28  GLN B HB3  1 
ATOM   12633 H  HG2  . GLN B 1 28  ? 185.322 210.611 298.744 1.00 177.08 ?  28  GLN B HG2  1 
ATOM   12634 H  HG3  . GLN B 1 28  ? 186.300 210.334 299.966 1.00 177.08 ?  28  GLN B HG3  1 
ATOM   12635 H  HE21 . GLN B 1 28  ? 184.473 212.137 300.472 1.00 177.08 ?  28  GLN B HE21 1 
ATOM   12636 H  HE22 . GLN B 1 28  ? 185.001 213.529 300.481 1.00 177.08 ?  28  GLN B HE22 1 
ATOM   12637 N  N    . ASN B 1 29  ? 188.234 207.762 295.872 1.00 170.21 ?  29  ASN B N    1 
ATOM   12638 C  CA   . ASN B 1 29  ? 189.338 207.181 295.122 1.00 170.21 ?  29  ASN B CA   1 
ATOM   12639 C  C    . ASN B 1 29  ? 189.007 207.213 293.638 1.00 170.21 ?  29  ASN B C    1 
ATOM   12640 O  O    . ASN B 1 29  ? 187.838 207.112 293.252 1.00 170.21 ?  29  ASN B O    1 
ATOM   12641 C  CB   . ASN B 1 29  ? 189.615 205.742 295.572 1.00 170.21 ?  29  ASN B CB   1 
ATOM   12642 C  CG   . ASN B 1 29  ? 191.063 205.342 295.385 1.00 170.21 ?  29  ASN B CG   1 
ATOM   12643 O  OD1  . ASN B 1 29  ? 191.617 205.467 294.294 1.00 170.21 ?  29  ASN B OD1  1 
ATOM   12644 N  ND2  . ASN B 1 29  ? 191.685 204.859 296.454 1.00 170.21 ?  29  ASN B ND2  1 
ATOM   12645 H  H    . ASN B 1 29  ? 187.475 207.397 295.698 1.00 170.21 ?  29  ASN B H    1 
ATOM   12646 H  HA   . ASN B 1 29  ? 190.141 207.706 295.267 1.00 170.21 ?  29  ASN B HA   1 
ATOM   12647 H  HB2  . ASN B 1 29  ? 189.398 205.656 296.513 1.00 170.21 ?  29  ASN B HB2  1 
ATOM   12648 H  HB3  . ASN B 1 29  ? 189.066 205.138 295.048 1.00 170.21 ?  29  ASN B HB3  1 
ATOM   12649 H  HD21 . ASN B 1 29  ? 191.265 204.787 297.200 1.00 170.21 ?  29  ASN B HD21 1 
ATOM   12650 H  HD22 . ASN B 1 29  ? 192.509 204.617 296.400 1.00 170.21 ?  29  ASN B HD22 1 
ATOM   12651 N  N    . MET B 1 30  ? 190.041 207.353 292.811 1.00 163.76 ?  30  MET B N    1 
ATOM   12652 C  CA   . MET B 1 30  ? 189.868 207.474 291.370 1.00 163.76 ?  30  MET B CA   1 
ATOM   12653 C  C    . MET B 1 30  ? 190.068 206.160 290.626 1.00 163.76 ?  30  MET B C    1 
ATOM   12654 O  O    . MET B 1 30  ? 190.148 206.173 289.393 1.00 163.76 ?  30  MET B O    1 
ATOM   12655 C  CB   . MET B 1 30  ? 190.837 208.524 290.815 1.00 163.76 ?  30  MET B CB   1 
ATOM   12656 C  CG   . MET B 1 30  ? 192.284 208.074 290.767 1.00 163.76 ?  30  MET B CG   1 
ATOM   12657 S  SD   . MET B 1 30  ? 193.419 209.464 290.613 1.00 163.76 ?  30  MET B SD   1 
ATOM   12658 C  CE   . MET B 1 30  ? 192.975 210.080 288.991 1.00 163.76 ?  30  MET B CE   1 
ATOM   12659 H  H    . MET B 1 30  ? 190.862 207.381 293.066 1.00 163.76 ?  30  MET B H    1 
ATOM   12660 H  HA   . MET B 1 30  ? 188.968 207.790 291.194 1.00 163.76 ?  30  MET B HA   1 
ATOM   12661 H  HB2  . MET B 1 30  ? 190.568 208.750 289.911 1.00 163.76 ?  30  MET B HB2  1 
ATOM   12662 H  HB3  . MET B 1 30  ? 190.793 209.314 291.377 1.00 163.76 ?  30  MET B HB3  1 
ATOM   12663 H  HG2  . MET B 1 30  ? 192.497 207.599 291.586 1.00 163.76 ?  30  MET B HG2  1 
ATOM   12664 H  HG3  . MET B 1 30  ? 192.413 207.494 290.001 1.00 163.76 ?  30  MET B HG3  1 
ATOM   12665 H  HE1  . MET B 1 30  ? 193.059 209.360 288.347 1.00 163.76 ?  30  MET B HE1  1 
ATOM   12666 H  HE2  . MET B 1 30  ? 193.573 210.806 288.756 1.00 163.76 ?  30  MET B HE2  1 
ATOM   12667 H  HE3  . MET B 1 30  ? 192.059 210.399 289.015 1.00 163.76 ?  30  MET B HE3  1 
ATOM   12668 N  N    . MET B 1 31  ? 190.155 205.037 291.334 1.00 169.63 ?  31  MET B N    1 
ATOM   12669 C  CA   . MET B 1 31  ? 190.270 203.719 290.724 1.00 169.63 ?  31  MET B CA   1 
ATOM   12670 C  C    . MET B 1 31  ? 189.121 202.844 291.205 1.00 169.63 ?  31  MET B C    1 
ATOM   12671 O  O    . MET B 1 31  ? 188.846 202.781 292.408 1.00 169.63 ?  31  MET B O    1 
ATOM   12672 C  CB   . MET B 1 31  ? 191.612 203.069 291.068 1.00 169.63 ?  31  MET B CB   1 
ATOM   12673 C  CG   . MET B 1 31  ? 192.817 203.795 290.495 1.00 169.63 ?  31  MET B CG   1 
ATOM   12674 S  SD   . MET B 1 31  ? 194.381 203.014 290.941 1.00 169.63 ?  31  MET B SD   1 
ATOM   12675 C  CE   . MET B 1 31  ? 194.304 201.516 289.963 1.00 169.63 ?  31  MET B CE   1 
ATOM   12676 H  H    . MET B 1 31  ? 190.147 205.014 292.194 1.00 169.63 ?  31  MET B H    1 
ATOM   12677 H  HA   . MET B 1 31  ? 190.218 203.807 289.760 1.00 169.63 ?  31  MET B HA   1 
ATOM   12678 H  HB2  . MET B 1 31  ? 191.710 203.048 292.033 1.00 169.63 ?  31  MET B HB2  1 
ATOM   12679 H  HB3  . MET B 1 31  ? 191.618 202.164 290.719 1.00 169.63 ?  31  MET B HB3  1 
ATOM   12680 H  HG2  . MET B 1 31  ? 192.751 203.803 289.527 1.00 169.63 ?  31  MET B HG2  1 
ATOM   12681 H  HG3  . MET B 1 31  ? 192.829 204.704 290.834 1.00 169.63 ?  31  MET B HG3  1 
ATOM   12682 H  HE1  . MET B 1 31  ? 195.136 201.030 290.066 1.00 169.63 ?  31  MET B HE1  1 
ATOM   12683 H  HE2  . MET B 1 31  ? 193.563 200.973 290.275 1.00 169.63 ?  31  MET B HE2  1 
ATOM   12684 H  HE3  . MET B 1 31  ? 194.173 201.753 289.032 1.00 169.63 ?  31  MET B HE3  1 
ATOM   12685 N  N    . GLY B 1 32  ? 188.455 202.174 290.268 1.00 172.34 ?  32  GLY B N    1 
ATOM   12686 C  CA   . GLY B 1 32  ? 187.322 201.338 290.609 1.00 172.34 ?  32  GLY B CA   1 
ATOM   12687 C  C    . GLY B 1 32  ? 187.734 200.107 291.387 1.00 172.34 ?  32  GLY B C    1 
ATOM   12688 O  O    . GLY B 1 32  ? 188.347 199.193 290.831 1.00 172.34 ?  32  GLY B O    1 
ATOM   12689 H  H    . GLY B 1 32  ? 188.644 202.190 289.429 1.00 172.34 ?  32  GLY B H    1 
ATOM   12690 H  HA2  . GLY B 1 32  ? 186.689 201.842 291.140 1.00 172.34 ?  32  GLY B HA2  1 
ATOM   12691 H  HA3  . GLY B 1 32  ? 186.879 201.051 289.795 1.00 172.34 ?  32  GLY B HA3  1 
ATOM   12692 N  N    . ALA B 1 33  ? 187.405 200.070 292.673 1.00 171.93 ?  33  ALA B N    1 
ATOM   12693 C  CA   . ALA B 1 33  ? 187.749 198.955 293.542 1.00 171.93 ?  33  ALA B CA   1 
ATOM   12694 C  C    . ALA B 1 33  ? 186.507 198.122 293.815 1.00 171.93 ?  33  ALA B C    1 
ATOM   12695 O  O    . ALA B 1 33  ? 185.451 198.660 294.164 1.00 171.93 ?  33  ALA B O    1 
ATOM   12696 C  CB   . ALA B 1 33  ? 188.347 199.452 294.860 1.00 171.93 ?  33  ALA B CB   1 
ATOM   12697 H  H    . ALA B 1 33  ? 186.970 200.693 293.074 1.00 171.93 ?  33  ALA B H    1 
ATOM   12698 H  HA   . ALA B 1 33  ? 188.404 198.391 293.103 1.00 171.93 ?  33  ALA B HA   1 
ATOM   12699 H  HB1  . ALA B 1 33  ? 189.149 199.963 294.670 1.00 171.93 ?  33  ALA B HB1  1 
ATOM   12700 H  HB2  . ALA B 1 33  ? 187.696 200.013 295.310 1.00 171.93 ?  33  ALA B HB2  1 
ATOM   12701 H  HB3  . ALA B 1 33  ? 188.565 198.686 295.416 1.00 171.93 ?  33  ALA B HB3  1 
ATOM   12702 N  N    . VAL B 1 34  ? 186.636 196.806 293.655 1.00 170.76 ?  34  VAL B N    1 
ATOM   12703 C  CA   . VAL B 1 34  ? 185.532 195.884 293.875 1.00 170.76 ?  34  VAL B CA   1 
ATOM   12704 C  C    . VAL B 1 34  ? 186.077 194.658 294.590 1.00 170.76 ?  34  VAL B C    1 
ATOM   12705 O  O    . VAL B 1 34  ? 187.260 194.328 294.481 1.00 170.76 ?  34  VAL B O    1 
ATOM   12706 C  CB   . VAL B 1 34  ? 184.843 195.496 292.547 1.00 170.76 ?  34  VAL B CB   1 
ATOM   12707 C  CG1  . VAL B 1 34  ? 183.778 194.438 292.783 1.00 170.76 ?  34  VAL B CG1  1 
ATOM   12708 C  CG2  . VAL B 1 34  ? 184.246 196.731 291.883 1.00 170.76 ?  34  VAL B CG2  1 
ATOM   12709 H  H    . VAL B 1 34  ? 187.365 196.420 293.413 1.00 170.76 ?  34  VAL B H    1 
ATOM   12710 H  HA   . VAL B 1 34  ? 184.872 196.302 294.450 1.00 170.76 ?  34  VAL B HA   1 
ATOM   12711 H  HB   . VAL B 1 34  ? 185.506 195.124 291.945 1.00 170.76 ?  34  VAL B HB   1 
ATOM   12712 H  HG11 . VAL B 1 34  ? 184.209 193.585 292.953 1.00 170.76 ?  34  VAL B HG11 1 
ATOM   12713 H  HG12 . VAL B 1 34  ? 183.216 194.369 291.995 1.00 170.76 ?  34  VAL B HG12 1 
ATOM   12714 H  HG13 . VAL B 1 34  ? 183.243 194.699 293.548 1.00 170.76 ?  34  VAL B HG13 1 
ATOM   12715 H  HG21 . VAL B 1 34  ? 184.056 197.395 292.564 1.00 170.76 ?  34  VAL B HG21 1 
ATOM   12716 H  HG22 . VAL B 1 34  ? 184.884 197.086 291.245 1.00 170.76 ?  34  VAL B HG22 1 
ATOM   12717 H  HG23 . VAL B 1 34  ? 183.425 196.485 291.428 1.00 170.76 ?  34  VAL B HG23 1 
ATOM   12718 N  N    . LEU B 1 35  ? 185.209 193.990 295.342 1.00 173.28 ?  35  LEU B N    1 
ATOM   12719 C  CA   . LEU B 1 35  ? 185.579 192.794 296.082 1.00 173.28 ?  35  LEU B CA   1 
ATOM   12720 C  C    . LEU B 1 35  ? 184.527 191.722 295.851 1.00 173.28 ?  35  LEU B C    1 
ATOM   12721 O  O    . LEU B 1 35  ? 183.328 192.015 295.822 1.00 173.28 ?  35  LEU B O    1 
ATOM   12722 C  CB   . LEU B 1 35  ? 185.715 193.094 297.580 1.00 173.28 ?  35  LEU B CB   1 
ATOM   12723 C  CG   . LEU B 1 35  ? 186.127 191.927 298.479 1.00 173.28 ?  35  LEU B CG   1 
ATOM   12724 C  CD1  . LEU B 1 35  ? 187.592 191.587 298.270 1.00 173.28 ?  35  LEU B CD1  1 
ATOM   12725 C  CD2  . LEU B 1 35  ? 185.855 192.260 299.937 1.00 173.28 ?  35  LEU B CD2  1 
ATOM   12726 H  H    . LEU B 1 35  ? 184.384 194.215 295.439 1.00 173.28 ?  35  LEU B H    1 
ATOM   12727 H  HA   . LEU B 1 35  ? 186.430 192.461 295.757 1.00 173.28 ?  35  LEU B HA   1 
ATOM   12728 H  HB2  . LEU B 1 35  ? 186.382 193.790 297.690 1.00 173.28 ?  35  LEU B HB2  1 
ATOM   12729 H  HB3  . LEU B 1 35  ? 184.859 193.417 297.904 1.00 173.28 ?  35  LEU B HB3  1 
ATOM   12730 H  HG   . LEU B 1 35  ? 185.602 191.145 298.249 1.00 173.28 ?  35  LEU B HG   1 
ATOM   12731 H  HD11 . LEU B 1 35  ? 187.823 190.829 298.829 1.00 173.28 ?  35  LEU B HD11 1 
ATOM   12732 H  HD12 . LEU B 1 35  ? 188.132 192.355 298.513 1.00 173.28 ?  35  LEU B HD12 1 
ATOM   12733 H  HD13 . LEU B 1 35  ? 187.734 191.366 297.336 1.00 173.28 ?  35  LEU B HD13 1 
ATOM   12734 H  HD21 . LEU B 1 35  ? 184.897 192.340 300.070 1.00 173.28 ?  35  LEU B HD21 1 
ATOM   12735 H  HD22 . LEU B 1 35  ? 186.209 191.550 300.494 1.00 173.28 ?  35  LEU B HD22 1 
ATOM   12736 H  HD23 . LEU B 1 35  ? 186.291 193.099 300.155 1.00 173.28 ?  35  LEU B HD23 1 
ATOM   12737 N  N    . ILE B 1 36  ? 184.978 190.480 295.687 1.00 173.07 ?  36  ILE B N    1 
ATOM   12738 C  CA   . ILE B 1 36  ? 184.095 189.338 295.502 1.00 173.07 ?  36  ILE B CA   1 
ATOM   12739 C  C    . ILE B 1 36  ? 184.417 188.302 296.569 1.00 173.07 ?  36  ILE B C    1 
ATOM   12740 O  O    . ILE B 1 36  ? 185.589 188.045 296.870 1.00 173.07 ?  36  ILE B O    1 
ATOM   12741 C  CB   . ILE B 1 36  ? 184.215 188.733 294.085 1.00 173.07 ?  36  ILE B CB   1 
ATOM   12742 C  CG1  . ILE B 1 36  ? 185.592 188.097 293.863 1.00 173.07 ?  36  ILE B CG1  1 
ATOM   12743 C  CG2  . ILE B 1 36  ? 183.951 189.803 293.034 1.00 173.07 ?  36  ILE B CG2  1 
ATOM   12744 C  CD1  . ILE B 1 36  ? 185.692 187.300 292.577 1.00 173.07 ?  36  ILE B CD1  1 
ATOM   12745 H  H    . ILE B 1 36  ? 185.813 190.273 295.680 1.00 173.07 ?  36  ILE B H    1 
ATOM   12746 H  HA   . ILE B 1 36  ? 183.179 189.626 295.628 1.00 173.07 ?  36  ILE B HA   1 
ATOM   12747 H  HB   . ILE B 1 36  ? 183.541 188.042 293.991 1.00 173.07 ?  36  ILE B HB   1 
ATOM   12748 H  HG12 . ILE B 1 36  ? 186.260 188.799 293.828 1.00 173.07 ?  36  ILE B HG12 1 
ATOM   12749 H  HG13 . ILE B 1 36  ? 185.794 187.486 294.586 1.00 173.07 ?  36  ILE B HG13 1 
ATOM   12750 H  HG21 . ILE B 1 36  ? 183.840 189.378 292.169 1.00 173.07 ?  36  ILE B HG21 1 
ATOM   12751 H  HG22 . ILE B 1 36  ? 183.143 190.284 293.271 1.00 173.07 ?  36  ILE B HG22 1 
ATOM   12752 H  HG23 . ILE B 1 36  ? 184.703 190.414 293.010 1.00 173.07 ?  36  ILE B HG23 1 
ATOM   12753 H  HD11 . ILE B 1 36  ? 186.597 186.964 292.485 1.00 173.07 ?  36  ILE B HD11 1 
ATOM   12754 H  HD12 . ILE B 1 36  ? 185.067 186.559 292.618 1.00 173.07 ?  36  ILE B HD12 1 
ATOM   12755 H  HD13 . ILE B 1 36  ? 185.474 187.875 291.828 1.00 173.07 ?  36  ILE B HD13 1 
ATOM   12756 N  N    . ASN B 1 37  ? 183.372 187.722 297.152 1.00 173.29 ?  37  ASN B N    1 
ATOM   12757 C  CA   . ASN B 1 37  ? 183.556 186.722 298.189 1.00 173.29 ?  37  ASN B CA   1 
ATOM   12758 C  C    . ASN B 1 37  ? 184.103 185.433 297.579 1.00 173.29 ?  37  ASN B C    1 
ATOM   12759 O  O    . ASN B 1 37  ? 184.318 185.321 296.368 1.00 173.29 ?  37  ASN B O    1 
ATOM   12760 C  CB   . ASN B 1 37  ? 182.241 186.465 298.921 1.00 173.29 ?  37  ASN B CB   1 
ATOM   12761 C  CG   . ASN B 1 37  ? 181.142 185.979 297.997 1.00 173.29 ?  37  ASN B CG   1 
ATOM   12762 O  OD1  . ASN B 1 37  ? 181.367 185.760 296.806 1.00 173.29 ?  37  ASN B OD1  1 
ATOM   12763 N  ND2  . ASN B 1 37  ? 179.946 185.802 298.544 1.00 173.29 ?  37  ASN B ND2  1 
ATOM   12764 H  H    . ASN B 1 37  ? 182.551 187.891 296.963 1.00 173.29 ?  37  ASN B H    1 
ATOM   12765 H  HA   . ASN B 1 37  ? 184.199 187.055 298.829 1.00 173.29 ?  37  ASN B HA   1 
ATOM   12766 H  HB2  . ASN B 1 37  ? 182.385 185.787 299.599 1.00 173.29 ?  37  ASN B HB2  1 
ATOM   12767 H  HB3  . ASN B 1 37  ? 181.943 187.290 299.336 1.00 173.29 ?  37  ASN B HB3  1 
ATOM   12768 H  HD21 . ASN B 1 37  ? 179.827 185.965 299.380 1.00 173.29 ?  37  ASN B HD21 1 
ATOM   12769 H  HD22 . ASN B 1 37  ? 179.289 185.527 298.062 1.00 173.29 ?  37  ASN B HD22 1 
ATOM   12770 N  N    . GLU B 1 38  ? 184.331 184.438 298.438 1.00 171.35 ?  38  GLU B N    1 
ATOM   12771 C  CA   . GLU B 1 38  ? 184.789 183.139 297.967 1.00 171.35 ?  38  GLU B CA   1 
ATOM   12772 C  C    . GLU B 1 38  ? 183.767 182.452 297.072 1.00 171.35 ?  38  GLU B C    1 
ATOM   12773 O  O    . GLU B 1 38  ? 184.127 181.503 296.366 1.00 171.35 ?  38  GLU B O    1 
ATOM   12774 C  CB   . GLU B 1 38  ? 185.130 182.241 299.159 1.00 171.35 ?  38  GLU B CB   1 
ATOM   12775 C  CG   . GLU B 1 38  ? 183.940 181.868 300.030 1.00 171.35 ?  38  GLU B CG   1 
ATOM   12776 C  CD   . GLU B 1 38  ? 184.326 180.953 301.176 1.00 171.35 ?  38  GLU B CD   1 
ATOM   12777 O  OE1  . GLU B 1 38  ? 185.437 181.119 301.722 1.00 171.35 ?  38  GLU B OE1  1 
ATOM   12778 O  OE2  . GLU B 1 38  ? 183.519 180.068 301.531 1.00 171.35 -1 38  GLU B OE2  1 
ATOM   12779 H  H    . GLU B 1 38  ? 184.228 184.492 299.290 1.00 171.35 ?  38  GLU B H    1 
ATOM   12780 H  HA   . GLU B 1 38  ? 185.599 183.267 297.452 1.00 171.35 ?  38  GLU B HA   1 
ATOM   12781 H  HB2  . GLU B 1 38  ? 185.521 181.418 298.826 1.00 171.35 ?  38  GLU B HB2  1 
ATOM   12782 H  HB3  . GLU B 1 38  ? 185.772 182.703 299.721 1.00 171.35 ?  38  GLU B HB3  1 
ATOM   12783 H  HG2  . GLU B 1 38  ? 183.556 182.675 300.406 1.00 171.35 ?  38  GLU B HG2  1 
ATOM   12784 H  HG3  . GLU B 1 38  ? 183.280 181.405 299.490 1.00 171.35 ?  38  GLU B HG3  1 
ATOM   12785 N  N    . ASN B 1 39  ? 182.514 182.902 297.085 1.00 171.88 ?  39  ASN B N    1 
ATOM   12786 C  CA   . ASN B 1 39  ? 181.465 182.355 296.237 1.00 171.88 ?  39  ASN B CA   1 
ATOM   12787 C  C    . ASN B 1 39  ? 181.311 183.122 294.929 1.00 171.88 ?  39  ASN B C    1 
ATOM   12788 O  O    . ASN B 1 39  ? 180.365 182.860 294.179 1.00 171.88 ?  39  ASN B O    1 
ATOM   12789 C  CB   . ASN B 1 39  ? 180.135 182.341 296.992 1.00 171.88 ?  39  ASN B CB   1 
ATOM   12790 C  CG   . ASN B 1 39  ? 180.231 181.630 298.327 1.00 171.88 ?  39  ASN B CG   1 
ATOM   12791 O  OD1  . ASN B 1 39  ? 180.361 182.265 299.374 1.00 171.88 ?  39  ASN B OD1  1 
ATOM   12792 N  ND2  . ASN B 1 39  ? 180.175 180.303 298.296 1.00 171.88 ?  39  ASN B ND2  1 
ATOM   12793 H  H    . ASN B 1 39  ? 182.241 183.541 297.591 1.00 171.88 ?  39  ASN B H    1 
ATOM   12794 H  HA   . ASN B 1 39  ? 181.689 181.437 296.016 1.00 171.88 ?  39  ASN B HA   1 
ATOM   12795 H  HB2  . ASN B 1 39  ? 179.855 183.255 297.157 1.00 171.88 ?  39  ASN B HB2  1 
ATOM   12796 H  HB3  . ASN B 1 39  ? 179.470 181.883 296.454 1.00 171.88 ?  39  ASN B HB3  1 
ATOM   12797 H  HD21 . ASN B 1 39  ? 180.085 179.894 297.545 1.00 171.88 ?  39  ASN B HD21 1 
ATOM   12798 H  HD22 . ASN B 1 39  ? 180.226 179.853 299.027 1.00 171.88 ?  39  ASN B HD22 1 
ATOM   12799 N  N    . ASP B 1 40  ? 182.207 184.070 294.648 1.00 172.46 ?  40  ASP B N    1 
ATOM   12800 C  CA   . ASP B 1 40  ? 182.206 184.830 293.399 1.00 172.46 ?  40  ASP B CA   1 
ATOM   12801 C  C    . ASP B 1 40  ? 181.058 185.834 293.337 1.00 172.46 ?  40  ASP B C    1 
ATOM   12802 O  O    . ASP B 1 40  ? 180.582 186.175 292.252 1.00 172.46 ?  40  ASP B O    1 
ATOM   12803 C  CB   . ASP B 1 40  ? 182.154 183.899 292.184 1.00 172.46 ?  40  ASP B CB   1 
ATOM   12804 C  CG   . ASP B 1 40  ? 183.220 182.825 292.230 1.00 172.46 ?  40  ASP B CG   1 
ATOM   12805 O  OD1  . ASP B 1 40  ? 184.327 183.103 292.739 1.00 172.46 ?  40  ASP B OD1  1 
ATOM   12806 O  OD2  . ASP B 1 40  ? 182.946 181.699 291.769 1.00 172.46 -1 40  ASP B OD2  1 
ATOM   12807 H  H    . ASP B 1 40  ? 182.843 184.298 295.179 1.00 172.46 ?  40  ASP B H    1 
ATOM   12808 H  HA   . ASP B 1 40  ? 183.034 185.332 293.345 1.00 172.46 ?  40  ASP B HA   1 
ATOM   12809 H  HB2  . ASP B 1 40  ? 181.288 183.467 292.140 1.00 172.46 ?  40  ASP B HB2  1 
ATOM   12810 H  HB3  . ASP B 1 40  ? 182.301 184.424 291.382 1.00 172.46 ?  40  ASP B HB3  1 
ATOM   12811 N  N    . GLU B 1 41  ? 180.607 186.314 294.491 1.00 173.05 ?  41  GLU B N    1 
ATOM   12812 C  CA   . GLU B 1 41  ? 179.581 187.343 294.577 1.00 173.05 ?  41  GLU B CA   1 
ATOM   12813 C  C    . GLU B 1 41  ? 180.218 188.646 295.039 1.00 173.05 ?  41  GLU B C    1 
ATOM   12814 O  O    . GLU B 1 41  ? 181.095 188.642 295.908 1.00 173.05 ?  41  GLU B O    1 
ATOM   12815 C  CB   . GLU B 1 41  ? 178.464 186.933 295.541 1.00 173.05 ?  41  GLU B CB   1 
ATOM   12816 C  CG   . GLU B 1 41  ? 177.807 185.603 295.200 1.00 173.05 ?  41  GLU B CG   1 
ATOM   12817 C  CD   . GLU B 1 41  ? 177.064 184.999 296.376 1.00 173.05 ?  41  GLU B CD   1 
ATOM   12818 O  OE1  . GLU B 1 41  ? 177.578 185.075 297.512 1.00 173.05 ?  41  GLU B OE1  1 
ATOM   12819 O  OE2  . GLU B 1 41  ? 175.964 184.446 296.164 1.00 173.05 -1 41  GLU B OE2  1 
ATOM   12820 H  H    . GLU B 1 41  ? 180.888 186.050 295.259 1.00 173.05 ?  41  GLU B H    1 
ATOM   12821 H  HA   . GLU B 1 41  ? 179.191 187.488 293.701 1.00 173.05 ?  41  GLU B HA   1 
ATOM   12822 H  HB2  . GLU B 1 41  ? 178.836 186.862 296.433 1.00 173.05 ?  41  GLU B HB2  1 
ATOM   12823 H  HB3  . GLU B 1 41  ? 177.775 187.616 295.527 1.00 173.05 ?  41  GLU B HB3  1 
ATOM   12824 H  HG2  . GLU B 1 41  ? 177.170 185.741 294.482 1.00 173.05 ?  41  GLU B HG2  1 
ATOM   12825 H  HG3  . GLU B 1 41  ? 178.488 184.971 294.922 1.00 173.05 ?  41  GLU B HG3  1 
ATOM   12826 N  N    . VAL B 1 42  ? 179.779 189.757 294.455 1.00 173.12 ?  42  VAL B N    1 
ATOM   12827 C  CA   . VAL B 1 42  ? 180.380 191.058 294.731 1.00 173.12 ?  42  VAL B CA   1 
ATOM   12828 C  C    . VAL B 1 42  ? 179.769 191.638 295.999 1.00 173.12 ?  42  VAL B C    1 
ATOM   12829 O  O    . VAL B 1 42  ? 178.633 191.312 296.363 1.00 173.12 ?  42  VAL B O    1 
ATOM   12830 C  CB   . VAL B 1 42  ? 180.186 192.012 293.541 1.00 173.12 ?  42  VAL B CB   1 
ATOM   12831 C  CG1  . VAL B 1 42  ? 180.921 193.317 293.792 1.00 173.12 ?  42  VAL B CG1  1 
ATOM   12832 C  CG2  . VAL B 1 42  ? 180.667 191.368 292.239 1.00 173.12 ?  42  VAL B CG2  1 
ATOM   12833 H  H    . VAL B 1 42  ? 179.130 189.783 293.890 1.00 173.12 ?  42  VAL B H    1 
ATOM   12834 H  HA   . VAL B 1 42  ? 181.332 190.944 294.875 1.00 173.12 ?  42  VAL B HA   1 
ATOM   12835 H  HB   . VAL B 1 42  ? 179.242 192.212 293.446 1.00 173.12 ?  42  VAL B HB   1 
ATOM   12836 H  HG11 . VAL B 1 42  ? 181.147 193.724 292.941 1.00 173.12 ?  42  VAL B HG11 1 
ATOM   12837 H  HG12 . VAL B 1 42  ? 181.729 193.134 294.296 1.00 173.12 ?  42  VAL B HG12 1 
ATOM   12838 H  HG13 . VAL B 1 42  ? 180.343 193.911 294.296 1.00 173.12 ?  42  VAL B HG13 1 
ATOM   12839 H  HG21 . VAL B 1 42  ? 180.806 190.418 292.372 1.00 173.12 ?  42  VAL B HG21 1 
ATOM   12840 H  HG22 . VAL B 1 42  ? 179.996 191.510 291.554 1.00 173.12 ?  42  VAL B HG22 1 
ATOM   12841 H  HG23 . VAL B 1 42  ? 181.501 191.784 291.971 1.00 173.12 ?  42  VAL B HG23 1 
ATOM   12842 N  N    . MET B 1 43  ? 180.527 192.505 296.679 1.00 172.80 ?  43  MET B N    1 
ATOM   12843 C  CA   . MET B 1 43  ? 180.052 193.180 297.878 1.00 172.80 ?  43  MET B CA   1 
ATOM   12844 C  C    . MET B 1 43  ? 180.382 194.665 297.933 1.00 172.80 ?  43  MET B C    1 
ATOM   12845 O  O    . MET B 1 43  ? 179.945 195.334 298.876 1.00 172.80 ?  43  MET B O    1 
ATOM   12846 C  CB   . MET B 1 43  ? 180.632 192.517 299.138 1.00 172.80 ?  43  MET B CB   1 
ATOM   12847 C  CG   . MET B 1 43  ? 180.188 191.081 299.360 1.00 172.80 ?  43  MET B CG   1 
ATOM   12848 S  SD   . MET B 1 43  ? 181.215 189.882 298.493 1.00 172.80 ?  43  MET B SD   1 
ATOM   12849 C  CE   . MET B 1 43  ? 182.804 190.157 299.271 1.00 172.80 ?  43  MET B CE   1 
ATOM   12850 H  H    . MET B 1 43  ? 181.331 192.718 296.459 1.00 172.80 ?  43  MET B H    1 
ATOM   12851 H  HA   . MET B 1 43  ? 179.088 193.083 297.920 1.00 172.80 ?  43  MET B HA   1 
ATOM   12852 H  HB2  . MET B 1 43  ? 181.599 192.526 299.074 1.00 172.80 ?  43  MET B HB2  1 
ATOM   12853 H  HB3  . MET B 1 43  ? 180.353 193.031 299.912 1.00 172.80 ?  43  MET B HB3  1 
ATOM   12854 H  HG2  . MET B 1 43  ? 180.229 190.881 300.308 1.00 172.80 ?  43  MET B HG2  1 
ATOM   12855 H  HG3  . MET B 1 43  ? 179.278 190.981 299.040 1.00 172.80 ?  43  MET B HG3  1 
ATOM   12856 H  HE1  . MET B 1 43  ? 183.374 189.391 299.102 1.00 172.80 ?  43  MET B HE1  1 
ATOM   12857 H  HE2  . MET B 1 43  ? 183.207 190.956 298.898 1.00 172.80 ?  43  MET B HE2  1 
ATOM   12858 H  HE3  . MET B 1 43  ? 182.672 190.265 300.226 1.00 172.80 ?  43  MET B HE3  1 
ATOM   12859 N  N    . PHE B 1 44  ? 181.131 195.204 296.971 1.00 172.92 ?  44  PHE B N    1 
ATOM   12860 C  CA   . PHE B 1 44  ? 181.554 196.595 297.052 1.00 172.92 ?  44  PHE B CA   1 
ATOM   12861 C  C    . PHE B 1 44  ? 181.675 197.202 295.662 1.00 172.92 ?  44  PHE B C    1 
ATOM   12862 O  O    . PHE B 1 44  ? 181.966 196.510 294.683 1.00 172.92 ?  44  PHE B O    1 
ATOM   12863 C  CB   . PHE B 1 44  ? 182.892 196.731 297.789 1.00 172.92 ?  44  PHE B CB   1 
ATOM   12864 C  CG   . PHE B 1 44  ? 183.278 198.153 298.081 1.00 172.92 ?  44  PHE B CG   1 
ATOM   12865 C  CD1  . PHE B 1 44  ? 182.621 198.877 299.062 1.00 172.92 ?  44  PHE B CD1  1 
ATOM   12866 C  CD2  . PHE B 1 44  ? 184.295 198.768 297.369 1.00 172.92 ?  44  PHE B CD2  1 
ATOM   12867 C  CE1  . PHE B 1 44  ? 182.973 200.186 299.330 1.00 172.92 ?  44  PHE B CE1  1 
ATOM   12868 C  CE2  . PHE B 1 44  ? 184.651 200.077 297.633 1.00 172.92 ?  44  PHE B CE2  1 
ATOM   12869 C  CZ   . PHE B 1 44  ? 183.988 200.786 298.614 1.00 172.92 ?  44  PHE B CZ   1 
ATOM   12870 H  H    . PHE B 1 44  ? 181.403 194.789 296.269 1.00 172.92 ?  44  PHE B H    1 
ATOM   12871 H  HA   . PHE B 1 44  ? 180.889 197.103 297.542 1.00 172.92 ?  44  PHE B HA   1 
ATOM   12872 H  HB2  . PHE B 1 44  ? 182.833 196.260 298.635 1.00 172.92 ?  44  PHE B HB2  1 
ATOM   12873 H  HB3  . PHE B 1 44  ? 183.592 196.340 297.243 1.00 172.92 ?  44  PHE B HB3  1 
ATOM   12874 H  HD1  . PHE B 1 44  ? 181.936 198.476 299.547 1.00 172.92 ?  44  PHE B HD1  1 
ATOM   12875 H  HD2  . PHE B 1 44  ? 184.744 198.294 296.707 1.00 172.92 ?  44  PHE B HD2  1 
ATOM   12876 H  HE1  . PHE B 1 44  ? 182.525 200.662 299.992 1.00 172.92 ?  44  PHE B HE1  1 
ATOM   12877 H  HE2  . PHE B 1 44  ? 185.335 200.480 297.149 1.00 172.92 ?  44  PHE B HE2  1 
ATOM   12878 H  HZ   . PHE B 1 44  ? 184.227 201.668 298.793 1.00 172.92 ?  44  PHE B HZ   1 
ATOM   12879 N  N    . PHE B 1 45  ? 181.455 198.515 295.601 1.00 172.44 ?  45  PHE B N    1 
ATOM   12880 C  CA   . PHE B 1 45  ? 181.647 199.306 294.394 1.00 172.44 ?  45  PHE B CA   1 
ATOM   12881 C  C    . PHE B 1 45  ? 181.996 200.725 294.817 1.00 172.44 ?  45  PHE B C    1 
ATOM   12882 O  O    . PHE B 1 45  ? 181.999 201.052 296.007 1.00 172.44 ?  45  PHE B O    1 
ATOM   12883 C  CB   . PHE B 1 45  ? 180.401 199.299 293.502 1.00 172.44 ?  45  PHE B CB   1 
ATOM   12884 C  CG   . PHE B 1 45  ? 180.197 198.012 292.759 1.00 172.44 ?  45  PHE B CG   1 
ATOM   12885 C  CD1  . PHE B 1 45  ? 180.784 197.809 291.521 1.00 172.44 ?  45  PHE B CD1  1 
ATOM   12886 C  CD2  . PHE B 1 45  ? 179.418 197.004 293.299 1.00 172.44 ?  45  PHE B CD2  1 
ATOM   12887 C  CE1  . PHE B 1 45  ? 180.597 196.624 290.837 1.00 172.44 ?  45  PHE B CE1  1 
ATOM   12888 C  CE2  . PHE B 1 45  ? 179.230 195.819 292.622 1.00 172.44 ?  45  PHE B CE2  1 
ATOM   12889 C  CZ   . PHE B 1 45  ? 179.818 195.628 291.388 1.00 172.44 ?  45  PHE B CZ   1 
ATOM   12890 H  H    . PHE B 1 45  ? 181.184 198.981 296.271 1.00 172.44 ?  45  PHE B H    1 
ATOM   12891 H  HA   . PHE B 1 45  ? 182.391 198.945 293.886 1.00 172.44 ?  45  PHE B HA   1 
ATOM   12892 H  HB2  . PHE B 1 45  ? 179.619 199.449 294.055 1.00 172.44 ?  45  PHE B HB2  1 
ATOM   12893 H  HB3  . PHE B 1 45  ? 180.481 200.009 292.845 1.00 172.44 ?  45  PHE B HB3  1 
ATOM   12894 H  HD1  . PHE B 1 45  ? 181.309 198.479 291.146 1.00 172.44 ?  45  PHE B HD1  1 
ATOM   12895 H  HD2  . PHE B 1 45  ? 179.019 197.127 294.130 1.00 172.44 ?  45  PHE B HD2  1 
ATOM   12896 H  HE1  . PHE B 1 45  ? 180.995 196.498 290.006 1.00 172.44 ?  45  PHE B HE1  1 
ATOM   12897 H  HE2  . PHE B 1 45  ? 178.704 195.149 292.995 1.00 172.44 ?  45  PHE B HE2  1 
ATOM   12898 H  HZ   . PHE B 1 45  ? 179.690 194.829 290.930 1.00 172.44 ?  45  PHE B HZ   1 
ATOM   12899 N  N    . ASN B 1 46  ? 182.291 201.570 293.838 1.00 174.48 ?  46  ASN B N    1 
ATOM   12900 C  CA   . ASN B 1 46  ? 182.671 202.947 294.104 1.00 174.48 ?  46  ASN B CA   1 
ATOM   12901 C  C    . ASN B 1 46  ? 182.396 203.804 292.879 1.00 174.48 ?  46  ASN B C    1 
ATOM   12902 O  O    . ASN B 1 46  ? 182.146 203.280 291.787 1.00 174.48 ?  46  ASN B O    1 
ATOM   12903 C  CB   . ASN B 1 46  ? 184.151 203.052 294.498 1.00 174.48 ?  46  ASN B CB   1 
ATOM   12904 C  CG   . ASN B 1 46  ? 185.082 202.613 293.391 1.00 174.48 ?  46  ASN B CG   1 
ATOM   12905 O  OD1  . ASN B 1 46  ? 184.662 201.981 292.421 1.00 174.48 ?  46  ASN B OD1  1 
ATOM   12906 N  ND2  . ASN B 1 46  ? 186.359 202.954 293.527 1.00 174.48 ?  46  ASN B ND2  1 
ATOM   12907 H  H    . ASN B 1 46  ? 182.279 201.365 293.002 1.00 174.48 ?  46  ASN B H    1 
ATOM   12908 H  HA   . ASN B 1 46  ? 182.136 203.284 294.840 1.00 174.48 ?  46  ASN B HA   1 
ATOM   12909 H  HB2  . ASN B 1 46  ? 184.362 203.971 294.722 1.00 174.48 ?  46  ASN B HB2  1 
ATOM   12910 H  HB3  . ASN B 1 46  ? 184.311 202.481 295.266 1.00 174.48 ?  46  ASN B HB3  1 
ATOM   12911 H  HD21 . ASN B 1 46  ? 186.612 203.397 294.219 1.00 174.48 ?  46  ASN B HD21 1 
ATOM   12912 H  HD22 . ASN B 1 46  ? 186.933 202.731 292.928 1.00 174.48 ?  46  ASN B HD22 1 
ATOM   12913 N  N    . PRO B 1 47  ? 182.422 205.132 293.031 1.00 170.61 ?  47  PRO B N    1 
ATOM   12914 C  CA   . PRO B 1 47  ? 182.177 206.004 291.871 1.00 170.61 ?  47  PRO B CA   1 
ATOM   12915 C  C    . PRO B 1 47  ? 183.149 205.783 290.728 1.00 170.61 ?  47  PRO B C    1 
ATOM   12916 O  O    . PRO B 1 47  ? 182.782 206.006 289.569 1.00 170.61 ?  47  PRO B O    1 
ATOM   12917 C  CB   . PRO B 1 47  ? 182.307 207.415 292.461 1.00 170.61 ?  47  PRO B CB   1 
ATOM   12918 C  CG   . PRO B 1 47  ? 182.010 207.248 293.909 1.00 170.61 ?  47  PRO B CG   1 
ATOM   12919 C  CD   . PRO B 1 47  ? 182.557 205.905 294.279 1.00 170.61 ?  47  PRO B CD   1 
ATOM   12920 H  HA   . PRO B 1 47  ? 181.272 205.879 291.545 1.00 170.61 ?  47  PRO B HA   1 
ATOM   12921 H  HB2  . PRO B 1 47  ? 183.211 207.744 292.329 1.00 170.61 ?  47  PRO B HB2  1 
ATOM   12922 H  HB3  . PRO B 1 47  ? 181.661 208.005 292.043 1.00 170.61 ?  47  PRO B HB3  1 
ATOM   12923 H  HG2  . PRO B 1 47  ? 182.452 207.948 294.416 1.00 170.61 ?  47  PRO B HG2  1 
ATOM   12924 H  HG3  . PRO B 1 47  ? 181.050 207.278 294.051 1.00 170.61 ?  47  PRO B HG3  1 
ATOM   12925 H  HD2  . PRO B 1 47  ? 183.490 205.981 294.533 1.00 170.61 ?  47  PRO B HD2  1 
ATOM   12926 H  HD3  . PRO B 1 47  ? 182.025 205.508 294.985 1.00 170.61 ?  47  PRO B HD3  1 
ATOM   12927 N  N    . ALA B 1 48  ? 184.386 205.371 291.007 1.00 170.26 ?  48  ALA B N    1 
ATOM   12928 C  CA   . ALA B 1 48  ? 185.287 205.006 289.919 1.00 170.26 ?  48  ALA B CA   1 
ATOM   12929 C  C    . ALA B 1 48  ? 184.747 203.806 289.151 1.00 170.26 ?  48  ALA B C    1 
ATOM   12930 O  O    . ALA B 1 48  ? 184.772 203.782 287.914 1.00 170.26 ?  48  ALA B O    1 
ATOM   12931 C  CB   . ALA B 1 48  ? 186.683 204.720 290.468 1.00 170.26 ?  48  ALA B CB   1 
ATOM   12932 H  H    . ALA B 1 48  ? 184.720 205.297 291.795 1.00 170.26 ?  48  ALA B H    1 
ATOM   12933 H  HA   . ALA B 1 48  ? 185.354 205.751 289.301 1.00 170.26 ?  48  ALA B HA   1 
ATOM   12934 H  HB1  . ALA B 1 48  ? 187.041 205.533 290.856 1.00 170.26 ?  48  ALA B HB1  1 
ATOM   12935 H  HB2  . ALA B 1 48  ? 187.251 204.421 289.741 1.00 170.26 ?  48  ALA B HB2  1 
ATOM   12936 H  HB3  . ALA B 1 48  ? 186.619 204.031 291.145 1.00 170.26 ?  48  ALA B HB3  1 
ATOM   12937 N  N    . ALA B 1 49  ? 184.233 202.804 289.867 1.00 171.62 ?  49  ALA B N    1 
ATOM   12938 C  CA   . ALA B 1 49  ? 183.571 201.692 289.200 1.00 171.62 ?  49  ALA B CA   1 
ATOM   12939 C  C    . ALA B 1 49  ? 182.360 202.157 288.404 1.00 171.62 ?  49  ALA B C    1 
ATOM   12940 O  O    . ALA B 1 49  ? 182.114 201.636 287.311 1.00 171.62 ?  49  ALA B O    1 
ATOM   12941 C  CB   . ALA B 1 49  ? 183.154 200.634 290.222 1.00 171.62 ?  49  ALA B CB   1 
ATOM   12942 H  H    . ALA B 1 49  ? 184.255 202.748 290.725 1.00 171.62 ?  49  ALA B H    1 
ATOM   12943 H  HA   . ALA B 1 49  ? 184.195 201.281 288.581 1.00 171.62 ?  49  ALA B HA   1 
ATOM   12944 H  HB1  . ALA B 1 49  ? 183.945 200.314 290.684 1.00 171.62 ?  49  ALA B HB1  1 
ATOM   12945 H  HB2  . ALA B 1 49  ? 182.538 201.032 290.856 1.00 171.62 ?  49  ALA B HB2  1 
ATOM   12946 H  HB3  . ALA B 1 49  ? 182.723 199.901 289.757 1.00 171.62 ?  49  ALA B HB3  1 
ATOM   12947 N  N    . GLU B 1 50  ? 181.600 203.119 288.926 1.00 170.09 ?  50  GLU B N    1 
ATOM   12948 C  CA   . GLU B 1 50  ? 180.484 203.700 288.190 1.00 170.09 ?  50  GLU B CA   1 
ATOM   12949 C  C    . GLU B 1 50  ? 180.924 204.394 286.908 1.00 170.09 ?  50  GLU B C    1 
ATOM   12950 O  O    . GLU B 1 50  ? 180.260 204.238 285.878 1.00 170.09 ?  50  GLU B O    1 
ATOM   12951 C  CB   . GLU B 1 50  ? 179.730 204.700 289.073 1.00 170.09 ?  50  GLU B CB   1 
ATOM   12952 C  CG   . GLU B 1 50  ? 179.174 204.101 290.354 1.00 170.09 ?  50  GLU B CG   1 
ATOM   12953 C  CD   . GLU B 1 50  ? 178.242 205.048 291.084 1.00 170.09 ?  50  GLU B CD   1 
ATOM   12954 O  OE1  . GLU B 1 50  ? 178.345 206.273 290.864 1.00 170.09 ?  50  GLU B OE1  1 
ATOM   12955 O  OE2  . GLU B 1 50  ? 177.407 204.567 291.878 1.00 170.09 -1 50  GLU B OE2  1 
ATOM   12956 H  H    . GLU B 1 50  ? 181.712 203.451 289.711 1.00 170.09 ?  50  GLU B H    1 
ATOM   12957 H  HA   . GLU B 1 50  ? 179.867 202.993 287.947 1.00 170.09 ?  50  GLU B HA   1 
ATOM   12958 H  HB2  . GLU B 1 50  ? 180.335 205.417 289.319 1.00 170.09 ?  50  GLU B HB2  1 
ATOM   12959 H  HB3  . GLU B 1 50  ? 178.985 205.060 288.567 1.00 170.09 ?  50  GLU B HB3  1 
ATOM   12960 H  HG2  . GLU B 1 50  ? 178.677 203.296 290.139 1.00 170.09 ?  50  GLU B HG2  1 
ATOM   12961 H  HG3  . GLU B 1 50  ? 179.910 203.887 290.949 1.00 170.09 ?  50  GLU B HG3  1 
ATOM   12962 N  N    . LYS B 1 51  ? 182.014 205.162 286.951 1.00 170.15 ?  51  LYS B N    1 
ATOM   12963 C  CA   . LYS B 1 51  ? 182.617 205.671 285.725 1.00 170.15 ?  51  LYS B CA   1 
ATOM   12964 C  C    . LYS B 1 51  ? 182.964 204.533 284.779 1.00 170.15 ?  51  LYS B C    1 
ATOM   12965 O  O    . LYS B 1 51  ? 182.768 204.655 283.565 1.00 170.15 ?  51  LYS B O    1 
ATOM   12966 C  CB   . LYS B 1 51  ? 183.877 206.482 286.038 1.00 170.15 ?  51  LYS B CB   1 
ATOM   12967 C  CG   . LYS B 1 51  ? 183.632 207.958 286.309 1.00 170.15 ?  51  LYS B CG   1 
ATOM   12968 C  CD   . LYS B 1 51  ? 183.146 208.196 287.726 1.00 170.15 ?  51  LYS B CD   1 
ATOM   12969 C  CE   . LYS B 1 51  ? 182.998 209.679 288.020 1.00 170.15 ?  51  LYS B CE   1 
ATOM   12970 N  NZ   . LYS B 1 51  ? 182.483 209.925 289.394 1.00 170.15 1  51  LYS B NZ   1 
ATOM   12971 H  H    . LYS B 1 51  ? 182.417 205.402 287.672 1.00 170.15 ?  51  LYS B H    1 
ATOM   12972 H  HA   . LYS B 1 51  ? 181.985 206.254 285.276 1.00 170.15 ?  51  LYS B HA   1 
ATOM   12973 H  HB2  . LYS B 1 51  ? 184.301 206.106 286.825 1.00 170.15 ?  51  LYS B HB2  1 
ATOM   12974 H  HB3  . LYS B 1 51  ? 184.481 206.420 285.282 1.00 170.15 ?  51  LYS B HB3  1 
ATOM   12975 H  HG2  . LYS B 1 51  ? 184.462 208.446 286.189 1.00 170.15 ?  51  LYS B HG2  1 
ATOM   12976 H  HG3  . LYS B 1 51  ? 182.957 208.290 285.696 1.00 170.15 ?  51  LYS B HG3  1 
ATOM   12977 H  HD2  . LYS B 1 51  ? 182.281 207.772 287.845 1.00 170.15 ?  51  LYS B HD2  1 
ATOM   12978 H  HD3  . LYS B 1 51  ? 183.791 207.828 288.349 1.00 170.15 ?  51  LYS B HD3  1 
ATOM   12979 H  HE2  . LYS B 1 51  ? 183.865 210.107 287.941 1.00 170.15 ?  51  LYS B HE2  1 
ATOM   12980 H  HE3  . LYS B 1 51  ? 182.373 210.069 287.388 1.00 170.15 ?  51  LYS B HE3  1 
ATOM   12981 H  HZ1  . LYS B 1 51  ? 181.682 209.549 289.491 1.00 170.15 ?  51  LYS B HZ1  1 
ATOM   12982 H  HZ2  . LYS B 1 51  ? 182.412 210.800 289.540 1.00 170.15 ?  51  LYS B HZ2  1 
ATOM   12983 H  HZ3  . LYS B 1 51  ? 183.040 209.576 289.994 1.00 170.15 ?  51  LYS B HZ3  1 
ATOM   12984 N  N    . LEU B 1 52  ? 183.481 203.435 285.317 1.00 168.26 ?  52  LEU B N    1 
ATOM   12985 C  CA   . LEU B 1 52  ? 183.631 202.202 284.558 1.00 168.26 ?  52  LEU B CA   1 
ATOM   12986 C  C    . LEU B 1 52  ? 182.256 201.542 284.430 1.00 168.26 ?  52  LEU B C    1 
ATOM   12987 O  O    . LEU B 1 52  ? 181.238 202.075 284.882 1.00 168.26 ?  52  LEU B O    1 
ATOM   12988 C  CB   . LEU B 1 52  ? 184.648 201.286 285.232 1.00 168.26 ?  52  LEU B CB   1 
ATOM   12989 C  CG   . LEU B 1 52  ? 186.093 201.788 285.268 1.00 168.26 ?  52  LEU B CG   1 
ATOM   12990 C  CD1  . LEU B 1 52  ? 186.763 201.381 286.570 1.00 168.26 ?  52  LEU B CD1  1 
ATOM   12991 C  CD2  . LEU B 1 52  ? 186.873 201.260 284.076 1.00 168.26 ?  52  LEU B CD2  1 
ATOM   12992 H  H    . LEU B 1 52  ? 183.756 203.379 286.130 1.00 168.26 ?  52  LEU B H    1 
ATOM   12993 H  HA   . LEU B 1 52  ? 183.953 202.410 283.667 1.00 168.26 ?  52  LEU B HA   1 
ATOM   12994 H  HB2  . LEU B 1 52  ? 184.369 201.144 286.150 1.00 168.26 ?  52  LEU B HB2  1 
ATOM   12995 H  HB3  . LEU B 1 52  ? 184.651 200.437 284.763 1.00 168.26 ?  52  LEU B HB3  1 
ATOM   12996 H  HG   . LEU B 1 52  ? 186.092 202.756 285.220 1.00 168.26 ?  52  LEU B HG   1 
ATOM   12997 H  HD11 . LEU B 1 52  ? 186.382 201.899 287.297 1.00 168.26 ?  52  LEU B HD11 1 
ATOM   12998 H  HD12 . LEU B 1 52  ? 186.609 200.436 286.721 1.00 168.26 ?  52  LEU B HD12 1 
ATOM   12999 H  HD13 . LEU B 1 52  ? 187.715 201.556 286.504 1.00 168.26 ?  52  LEU B HD13 1 
ATOM   13000 H  HD21 . LEU B 1 52  ? 186.442 201.558 283.260 1.00 168.26 ?  52  LEU B HD21 1 
ATOM   13001 H  HD22 . LEU B 1 52  ? 187.780 201.601 284.116 1.00 168.26 ?  52  LEU B HD22 1 
ATOM   13002 H  HD23 . LEU B 1 52  ? 186.882 200.290 284.110 1.00 168.26 ?  52  LEU B HD23 1 
ATOM   13003 N  N    . TRP B 1 53  ? 182.220 200.356 283.820 1.00 170.87 ?  53  TRP B N    1 
ATOM   13004 C  CA   . TRP B 1 53  ? 180.985 199.596 283.644 1.00 170.87 ?  53  TRP B CA   1 
ATOM   13005 C  C    . TRP B 1 53  ? 179.798 200.495 283.316 1.00 170.87 ?  53  TRP B C    1 
ATOM   13006 O  O    . TRP B 1 53  ? 179.461 200.688 282.144 1.00 170.87 ?  53  TRP B O    1 
ATOM   13007 C  CB   . TRP B 1 53  ? 180.679 198.779 284.902 1.00 170.87 ?  53  TRP B CB   1 
ATOM   13008 C  CG   . TRP B 1 53  ? 181.386 197.460 284.954 1.00 170.87 ?  53  TRP B CG   1 
ATOM   13009 C  CD1  . TRP B 1 53  ? 181.129 196.362 284.186 1.00 170.87 ?  53  TRP B CD1  1 
ATOM   13010 C  CD2  . TRP B 1 53  ? 182.463 197.097 285.825 1.00 170.87 ?  53  TRP B CD2  1 
ATOM   13011 N  NE1  . TRP B 1 53  ? 181.981 195.338 284.522 1.00 170.87 ?  53  TRP B NE1  1 
ATOM   13012 C  CE2  . TRP B 1 53  ? 182.810 195.764 285.526 1.00 170.87 ?  53  TRP B CE2  1 
ATOM   13013 C  CE3  . TRP B 1 53  ? 183.170 197.769 286.827 1.00 170.87 ?  53  TRP B CE3  1 
ATOM   13014 C  CZ2  . TRP B 1 53  ? 183.832 195.091 286.193 1.00 170.87 ?  53  TRP B CZ2  1 
ATOM   13015 C  CZ3  . TRP B 1 53  ? 184.184 197.099 287.487 1.00 170.87 ?  53  TRP B CZ3  1 
ATOM   13016 C  CH2  . TRP B 1 53  ? 184.505 195.774 287.168 1.00 170.87 ?  53  TRP B CH2  1 
ATOM   13017 H  H    . TRP B 1 53  ? 182.913 199.964 283.495 1.00 170.87 ?  53  TRP B H    1 
ATOM   13018 H  HA   . TRP B 1 53  ? 181.098 198.975 282.909 1.00 170.87 ?  53  TRP B HA   1 
ATOM   13019 H  HB2  . TRP B 1 53  ? 180.950 199.291 285.680 1.00 170.87 ?  53  TRP B HB2  1 
ATOM   13020 H  HB3  . TRP B 1 53  ? 179.726 198.603 284.938 1.00 170.87 ?  53  TRP B HB3  1 
ATOM   13021 H  HD1  . TRP B 1 53  ? 180.472 196.314 283.529 1.00 170.87 ?  53  TRP B HD1  1 
ATOM   13022 H  HE1  . TRP B 1 53  ? 181.992 194.557 284.162 1.00 170.87 ?  53  TRP B HE1  1 
ATOM   13023 H  HE3  . TRP B 1 53  ? 182.962 198.649 287.044 1.00 170.87 ?  53  TRP B HE3  1 
ATOM   13024 H  HZ2  . TRP B 1 53  ? 184.048 194.211 285.983 1.00 170.87 ?  53  TRP B HZ2  1 
ATOM   13025 H  HZ3  . TRP B 1 53  ? 184.661 197.537 288.156 1.00 170.87 ?  53  TRP B HZ3  1 
ATOM   13026 H  HH2  . TRP B 1 53  ? 185.192 195.349 287.629 1.00 170.87 ?  53  TRP B HH2  1 
ATOM   13027 N  N    . GLY B 1 54  ? 179.164 201.048 284.348 1.00 171.92 ?  54  GLY B N    1 
ATOM   13028 C  CA   . GLY B 1 54  ? 177.977 201.861 284.172 1.00 171.92 ?  54  GLY B CA   1 
ATOM   13029 C  C    . GLY B 1 54  ? 176.898 201.521 285.181 1.00 171.92 ?  54  GLY B C    1 
ATOM   13030 O  O    . GLY B 1 54  ? 176.029 202.347 285.475 1.00 171.92 ?  54  GLY B O    1 
ATOM   13031 H  H    . GLY B 1 54  ? 179.410 200.966 285.168 1.00 171.92 ?  54  GLY B H    1 
ATOM   13032 H  HA2  . GLY B 1 54  ? 178.208 202.797 284.273 1.00 171.92 ?  54  GLY B HA2  1 
ATOM   13033 H  HA3  . GLY B 1 54  ? 177.616 201.726 283.282 1.00 171.92 ?  54  GLY B HA3  1 
ATOM   13034 N  N    . TYR B 1 55  ? 176.946 200.304 285.717 1.00 172.40 ?  55  TYR B N    1 
ATOM   13035 C  CA   . TYR B 1 55  ? 175.979 199.893 286.725 1.00 172.40 ?  55  TYR B CA   1 
ATOM   13036 C  C    . TYR B 1 55  ? 176.169 200.692 288.008 1.00 172.40 ?  55  TYR B C    1 
ATOM   13037 O  O    . TYR B 1 55  ? 177.285 201.091 288.352 1.00 172.40 ?  55  TYR B O    1 
ATOM   13038 C  CB   . TYR B 1 55  ? 176.125 198.399 287.022 1.00 172.40 ?  55  TYR B CB   1 
ATOM   13039 C  CG   . TYR B 1 55  ? 175.950 197.502 285.819 1.00 172.40 ?  55  TYR B CG   1 
ATOM   13040 C  CD1  . TYR B 1 55  ? 174.696 197.289 285.265 1.00 172.40 ?  55  TYR B CD1  1 
ATOM   13041 C  CD2  . TYR B 1 55  ? 177.039 196.866 285.241 1.00 172.40 ?  55  TYR B CD2  1 
ATOM   13042 C  CE1  . TYR B 1 55  ? 174.532 196.466 284.167 1.00 172.40 ?  55  TYR B CE1  1 
ATOM   13043 C  CE2  . TYR B 1 55  ? 176.885 196.043 284.142 1.00 172.40 ?  55  TYR B CE2  1 
ATOM   13044 C  CZ   . TYR B 1 55  ? 175.629 195.847 283.609 1.00 172.40 ?  55  TYR B CZ   1 
ATOM   13045 O  OH   . TYR B 1 55  ? 175.471 195.028 282.515 1.00 172.40 ?  55  TYR B OH   1 
ATOM   13046 H  H    . TYR B 1 55  ? 177.525 199.701 285.515 1.00 172.40 ?  55  TYR B H    1 
ATOM   13047 H  HA   . TYR B 1 55  ? 175.081 200.053 286.395 1.00 172.40 ?  55  TYR B HA   1 
ATOM   13048 H  HB2  . TYR B 1 55  ? 177.011 198.240 287.382 1.00 172.40 ?  55  TYR B HB2  1 
ATOM   13049 H  HB3  . TYR B 1 55  ? 175.456 198.146 287.678 1.00 172.40 ?  55  TYR B HB3  1 
ATOM   13050 H  HD1  . TYR B 1 55  ? 173.954 197.705 285.639 1.00 172.40 ?  55  TYR B HD1  1 
ATOM   13051 H  HD2  . TYR B 1 55  ? 177.888 196.996 285.598 1.00 172.40 ?  55  TYR B HD2  1 
ATOM   13052 H  HE1  . TYR B 1 55  ? 173.685 196.333 283.805 1.00 172.40 ?  55  TYR B HE1  1 
ATOM   13053 H  HE2  . TYR B 1 55  ? 177.624 195.624 283.765 1.00 172.40 ?  55  TYR B HE2  1 
ATOM   13054 H  HH   . TYR B 1 55  ? 176.214 194.711 282.284 1.00 172.40 ?  55  TYR B HH   1 
ATOM   13055 N  N    . LYS B 1 56  ? 175.068 200.926 288.716 1.00 174.97 ?  56  LYS B N    1 
ATOM   13056 C  CA   . LYS B 1 56  ? 175.135 201.536 290.034 1.00 174.97 ?  56  LYS B CA   1 
ATOM   13057 C  C    . LYS B 1 56  ? 175.468 200.481 291.083 1.00 174.97 ?  56  LYS B C    1 
ATOM   13058 O  O    . LYS B 1 56  ? 175.352 199.276 290.844 1.00 174.97 ?  56  LYS B O    1 
ATOM   13059 C  CB   . LYS B 1 56  ? 173.814 202.224 290.383 1.00 174.97 ?  56  LYS B CB   1 
ATOM   13060 C  CG   . LYS B 1 56  ? 173.829 203.740 290.202 1.00 174.97 ?  56  LYS B CG   1 
ATOM   13061 C  CD   . LYS B 1 56  ? 174.182 204.158 288.780 1.00 174.97 ?  56  LYS B CD   1 
ATOM   13062 C  CE   . LYS B 1 56  ? 173.050 203.866 287.809 1.00 174.97 ?  56  LYS B CE   1 
ATOM   13063 N  NZ   . LYS B 1 56  ? 173.416 204.208 286.407 1.00 174.97 1  56  LYS B NZ   1 
ATOM   13064 H  H    . LYS B 1 56  ? 174.271 200.739 288.452 1.00 174.97 ?  56  LYS B H    1 
ATOM   13065 H  HA   . LYS B 1 56  ? 175.837 202.204 290.043 1.00 174.97 ?  56  LYS B HA   1 
ATOM   13066 H  HB2  . LYS B 1 56  ? 173.114 201.865 289.817 1.00 174.97 ?  56  LYS B HB2  1 
ATOM   13067 H  HB3  . LYS B 1 56  ? 173.607 202.042 291.313 1.00 174.97 ?  56  LYS B HB3  1 
ATOM   13068 H  HG2  . LYS B 1 56  ? 172.949 204.092 290.409 1.00 174.97 ?  56  LYS B HG2  1 
ATOM   13069 H  HG3  . LYS B 1 56  ? 174.489 204.124 290.801 1.00 174.97 ?  56  LYS B HG3  1 
ATOM   13070 H  HD2  . LYS B 1 56  ? 174.352 205.113 288.764 1.00 174.97 ?  56  LYS B HD2  1 
ATOM   13071 H  HD3  . LYS B 1 56  ? 174.969 203.676 288.483 1.00 174.97 ?  56  LYS B HD3  1 
ATOM   13072 H  HE2  . LYS B 1 56  ? 172.836 202.922 287.842 1.00 174.97 ?  56  LYS B HE2  1 
ATOM   13073 H  HE3  . LYS B 1 56  ? 172.274 204.393 288.056 1.00 174.97 ?  56  LYS B HE3  1 
ATOM   13074 H  HZ1  . LYS B 1 56  ? 172.737 204.026 285.862 1.00 174.97 ?  56  LYS B HZ1  1 
ATOM   13075 H  HZ2  . LYS B 1 56  ? 173.611 205.074 286.347 1.00 174.97 ?  56  LYS B HZ2  1 
ATOM   13076 H  HZ3  . LYS B 1 56  ? 174.125 203.734 286.155 1.00 174.97 ?  56  LYS B HZ3  1 
ATOM   13077 N  N    . ARG B 1 57  ? 175.890 200.951 292.259 1.00 176.13 ?  57  ARG B N    1 
ATOM   13078 C  CA   . ARG B 1 57  ? 176.317 200.041 293.316 1.00 176.13 ?  57  ARG B CA   1 
ATOM   13079 C  C    . ARG B 1 57  ? 175.200 199.080 293.710 1.00 176.13 ?  57  ARG B C    1 
ATOM   13080 O  O    . ARG B 1 57  ? 175.383 197.857 293.699 1.00 176.13 ?  57  ARG B O    1 
ATOM   13081 C  CB   . ARG B 1 57  ? 176.791 200.852 294.526 1.00 176.13 ?  57  ARG B CB   1 
ATOM   13082 C  CG   . ARG B 1 57  ? 177.031 200.029 295.782 1.00 176.13 ?  57  ARG B CG   1 
ATOM   13083 C  CD   . ARG B 1 57  ? 177.564 200.885 296.919 1.00 176.13 ?  57  ARG B CD   1 
ATOM   13084 N  NE   . ARG B 1 57  ? 177.714 200.120 298.152 1.00 176.13 ?  57  ARG B NE   1 
ATOM   13085 C  CZ   . ARG B 1 57  ? 176.728 199.850 298.999 1.00 176.13 ?  57  ARG B CZ   1 
ATOM   13086 N  NH1  . ARG B 1 57  ? 176.940 199.162 300.109 1.00 176.13 1  57  ARG B NH1  1 
ATOM   13087 N  NH2  . ARG B 1 57  ? 175.498 200.277 298.724 1.00 176.13 ?  57  ARG B NH2  1 
ATOM   13088 H  H    . ARG B 1 57  ? 175.938 201.784 292.465 1.00 176.13 ?  57  ARG B H    1 
ATOM   13089 H  HA   . ARG B 1 57  ? 177.066 199.514 292.996 1.00 176.13 ?  57  ARG B HA   1 
ATOM   13090 H  HB2  . ARG B 1 57  ? 177.625 201.291 294.298 1.00 176.13 ?  57  ARG B HB2  1 
ATOM   13091 H  HB3  . ARG B 1 57  ? 176.118 201.518 294.736 1.00 176.13 ?  57  ARG B HB3  1 
ATOM   13092 H  HG2  . ARG B 1 57  ? 176.193 199.640 296.075 1.00 176.13 ?  57  ARG B HG2  1 
ATOM   13093 H  HG3  . ARG B 1 57  ? 177.679 199.333 295.592 1.00 176.13 ?  57  ARG B HG3  1 
ATOM   13094 H  HD2  . ARG B 1 57  ? 178.437 201.229 296.673 1.00 176.13 ?  57  ARG B HD2  1 
ATOM   13095 H  HD3  . ARG B 1 57  ? 176.952 201.619 297.084 1.00 176.13 ?  57  ARG B HD3  1 
ATOM   13096 H  HE   . ARG B 1 57  ? 178.490 199.796 298.328 1.00 176.13 ?  57  ARG B HE   1 
ATOM   13097 H  HH11 . ARG B 1 57  ? 177.731 198.880 300.296 1.00 176.13 ?  57  ARG B HH11 1 
ATOM   13098 H  HH12 . ARG B 1 57  ? 176.287 198.996 300.643 1.00 176.13 ?  57  ARG B HH12 1 
ATOM   13099 H  HH21 . ARG B 1 57  ? 175.341 200.724 298.008 1.00 176.13 ?  57  ARG B HH21 1 
ATOM   13100 H  HH22 . ARG B 1 57  ? 174.854 200.103 299.268 1.00 176.13 ?  57  ARG B HH22 1 
ATOM   13101 N  N    . GLU B 1 58  ? 174.022 199.619 294.031 1.00 176.20 ?  58  GLU B N    1 
ATOM   13102 C  CA   . GLU B 1 58  ? 172.911 198.793 294.487 1.00 176.20 ?  58  GLU B CA   1 
ATOM   13103 C  C    . GLU B 1 58  ? 172.465 197.775 293.448 1.00 176.20 ?  58  GLU B C    1 
ATOM   13104 O  O    . GLU B 1 58  ? 171.909 196.737 293.824 1.00 176.20 ?  58  GLU B O    1 
ATOM   13105 C  CB   . GLU B 1 58  ? 171.724 199.679 294.875 1.00 176.20 ?  58  GLU B CB   1 
ATOM   13106 C  CG   . GLU B 1 58  ? 171.889 200.395 296.209 1.00 176.20 ?  58  GLU B CG   1 
ATOM   13107 C  CD   . GLU B 1 58  ? 172.931 201.495 296.161 1.00 176.20 ?  58  GLU B CD   1 
ATOM   13108 O  OE1  . GLU B 1 58  ? 173.034 202.175 295.118 1.00 176.20 ?  58  GLU B OE1  1 
ATOM   13109 O  OE2  . GLU B 1 58  ? 173.648 201.680 297.167 1.00 176.20 -1 58  GLU B OE2  1 
ATOM   13110 H  H    . GLU B 1 58  ? 173.845 200.460 293.991 1.00 176.20 ?  58  GLU B H    1 
ATOM   13111 H  HA   . GLU B 1 58  ? 173.188 198.306 295.279 1.00 176.20 ?  58  GLU B HA   1 
ATOM   13112 H  HB2  . GLU B 1 58  ? 171.603 200.355 294.190 1.00 176.20 ?  58  GLU B HB2  1 
ATOM   13113 H  HB3  . GLU B 1 58  ? 170.929 199.126 294.934 1.00 176.20 ?  58  GLU B HB3  1 
ATOM   13114 H  HG2  . GLU B 1 58  ? 171.042 200.796 296.459 1.00 176.20 ?  58  GLU B HG2  1 
ATOM   13115 H  HG3  . GLU B 1 58  ? 172.163 199.752 296.881 1.00 176.20 ?  58  GLU B HG3  1 
ATOM   13116 N  N    . GLU B 1 59  ? 172.689 198.039 292.159 1.00 175.51 ?  59  GLU B N    1 
ATOM   13117 C  CA   . GLU B 1 59  ? 172.296 197.089 291.127 1.00 175.51 ?  59  GLU B CA   1 
ATOM   13118 C  C    . GLU B 1 59  ? 173.068 195.781 291.217 1.00 175.51 ?  59  GLU B C    1 
ATOM   13119 O  O    . GLU B 1 59  ? 172.573 194.752 290.745 1.00 175.51 ?  59  GLU B O    1 
ATOM   13120 C  CB   . GLU B 1 59  ? 172.501 197.698 289.739 1.00 175.51 ?  59  GLU B CB   1 
ATOM   13121 C  CG   . GLU B 1 59  ? 171.724 198.978 289.492 1.00 175.51 ?  59  GLU B CG   1 
ATOM   13122 C  CD   . GLU B 1 59  ? 171.849 199.460 288.060 1.00 175.51 ?  59  GLU B CD   1 
ATOM   13123 O  OE1  . GLU B 1 59  ? 171.416 198.727 287.145 1.00 175.51 ?  59  GLU B OE1  1 
ATOM   13124 O  OE2  . GLU B 1 59  ? 172.384 200.567 287.847 1.00 175.51 -1 59  GLU B OE2  1 
ATOM   13125 H  H    . GLU B 1 59  ? 173.064 198.754 291.862 1.00 175.51 ?  59  GLU B H    1 
ATOM   13126 H  HA   . GLU B 1 59  ? 171.353 196.886 291.228 1.00 175.51 ?  59  GLU B HA   1 
ATOM   13127 H  HB2  . GLU B 1 59  ? 173.443 197.900 289.626 1.00 175.51 ?  59  GLU B HB2  1 
ATOM   13128 H  HB3  . GLU B 1 59  ? 172.224 197.052 289.072 1.00 175.51 ?  59  GLU B HB3  1 
ATOM   13129 H  HG2  . GLU B 1 59  ? 170.785 198.821 289.676 1.00 175.51 ?  59  GLU B HG2  1 
ATOM   13130 H  HG3  . GLU B 1 59  ? 172.067 199.674 290.074 1.00 175.51 ?  59  GLU B HG3  1 
ATOM   13131 N  N    . VAL B 1 60  ? 174.261 195.794 291.809 1.00 175.08 ?  60  VAL B N    1 
ATOM   13132 C  CA   . VAL B 1 60  ? 175.139 194.628 291.781 1.00 175.08 ?  60  VAL B CA   1 
ATOM   13133 C  C    . VAL B 1 60  ? 175.609 194.187 293.158 1.00 175.08 ?  60  VAL B C    1 
ATOM   13134 O  O    . VAL B 1 60  ? 176.143 193.070 293.290 1.00 175.08 ?  60  VAL B O    1 
ATOM   13135 C  CB   . VAL B 1 60  ? 176.355 194.906 290.870 1.00 175.08 ?  60  VAL B CB   1 
ATOM   13136 C  CG1  . VAL B 1 60  ? 177.115 193.619 290.575 1.00 175.08 ?  60  VAL B CG1  1 
ATOM   13137 C  CG2  . VAL B 1 60  ? 175.908 195.586 289.585 1.00 175.08 ?  60  VAL B CG2  1 
ATOM   13138 H  H    . VAL B 1 60  ? 174.586 196.467 292.235 1.00 175.08 ?  60  VAL B H    1 
ATOM   13139 H  HA   . VAL B 1 60  ? 174.655 193.884 291.393 1.00 175.08 ?  60  VAL B HA   1 
ATOM   13140 H  HB   . VAL B 1 60  ? 176.954 195.513 291.327 1.00 175.08 ?  60  VAL B HB   1 
ATOM   13141 H  HG11 . VAL B 1 60  ? 177.757 193.787 289.868 1.00 175.08 ?  60  VAL B HG11 1 
ATOM   13142 H  HG12 . VAL B 1 60  ? 177.578 193.332 291.378 1.00 175.08 ?  60  VAL B HG12 1 
ATOM   13143 H  HG13 . VAL B 1 60  ? 176.484 192.938 290.294 1.00 175.08 ?  60  VAL B HG13 1 
ATOM   13144 H  HG21 . VAL B 1 60  ? 176.615 195.517 288.925 1.00 175.08 ?  60  VAL B HG21 1 
ATOM   13145 H  HG22 . VAL B 1 60  ? 175.106 195.148 289.262 1.00 175.08 ?  60  VAL B HG22 1 
ATOM   13146 H  HG23 . VAL B 1 60  ? 175.720 196.519 289.771 1.00 175.08 ?  60  VAL B HG23 1 
ATOM   13147 N  N    . ILE B 1 61  ? 175.448 194.989 294.214 1.00 173.52 ?  61  ILE B N    1 
ATOM   13148 C  CA   . ILE B 1 61  ? 175.903 194.565 295.533 1.00 173.52 ?  61  ILE B CA   1 
ATOM   13149 C  C    . ILE B 1 61  ? 175.174 193.293 295.932 1.00 173.52 ?  61  ILE B C    1 
ATOM   13150 O  O    . ILE B 1 61  ? 173.941 193.231 295.907 1.00 173.52 ?  61  ILE B O    1 
ATOM   13151 C  CB   . ILE B 1 61  ? 175.685 195.686 296.564 1.00 173.52 ?  61  ILE B CB   1 
ATOM   13152 C  CG1  . ILE B 1 61  ? 176.686 196.822 296.343 1.00 173.52 ?  61  ILE B CG1  1 
ATOM   13153 C  CG2  . ILE B 1 61  ? 175.804 195.140 297.981 1.00 173.52 ?  61  ILE B CG2  1 
ATOM   13154 C  CD1  . ILE B 1 61  ? 178.095 196.510 296.791 1.00 173.52 ?  61  ILE B CD1  1 
ATOM   13155 H  H    . ILE B 1 61  ? 175.084 195.768 294.192 1.00 173.52 ?  61  ILE B H    1 
ATOM   13156 H  HA   . ILE B 1 61  ? 176.851 194.366 295.492 1.00 173.52 ?  61  ILE B HA   1 
ATOM   13157 H  HB   . ILE B 1 61  ? 174.789 196.040 296.447 1.00 173.52 ?  61  ILE B HB   1 
ATOM   13158 H  HG12 . ILE B 1 61  ? 176.722 197.030 295.398 1.00 173.52 ?  61  ILE B HG12 1 
ATOM   13159 H  HG13 . ILE B 1 61  ? 176.385 197.596 296.842 1.00 173.52 ?  61  ILE B HG13 1 
ATOM   13160 H  HG21 . ILE B 1 61  ? 175.968 195.877 298.589 1.00 173.52 ?  61  ILE B HG21 1 
ATOM   13161 H  HG22 . ILE B 1 61  ? 176.544 194.513 298.016 1.00 173.52 ?  61  ILE B HG22 1 
ATOM   13162 H  HG23 . ILE B 1 61  ? 174.978 194.692 298.221 1.00 173.52 ?  61  ILE B HG23 1 
ATOM   13163 H  HD11 . ILE B 1 61  ? 178.688 197.206 296.469 1.00 173.52 ?  61  ILE B HD11 1 
ATOM   13164 H  HD12 . ILE B 1 61  ? 178.362 195.654 296.424 1.00 173.52 ?  61  ILE B HD12 1 
ATOM   13165 H  HD13 . ILE B 1 61  ? 178.120 196.478 297.760 1.00 173.52 ?  61  ILE B HD13 1 
ATOM   13166 N  N    . GLY B 1 62  ? 175.941 192.270 296.305 1.00 176.05 ?  62  GLY B N    1 
ATOM   13167 C  CA   . GLY B 1 62  ? 175.381 191.001 296.714 1.00 176.05 ?  62  GLY B CA   1 
ATOM   13168 C  C    . GLY B 1 62  ? 174.902 190.115 295.585 1.00 176.05 ?  62  GLY B C    1 
ATOM   13169 O  O    . GLY B 1 62  ? 174.270 189.086 295.858 1.00 176.05 ?  62  GLY B O    1 
ATOM   13170 H  H    . GLY B 1 62  ? 176.801 192.295 296.326 1.00 176.05 ?  62  GLY B H    1 
ATOM   13171 H  HA2  . GLY B 1 62  ? 176.052 190.509 297.213 1.00 176.05 ?  62  GLY B HA2  1 
ATOM   13172 H  HA3  . GLY B 1 62  ? 174.629 191.165 297.304 1.00 176.05 ?  62  GLY B HA3  1 
ATOM   13173 N  N    . ASN B 1 63  ? 175.178 190.472 294.334 1.00 176.32 ?  63  ASN B N    1 
ATOM   13174 C  CA   . ASN B 1 63  ? 174.758 189.692 293.181 1.00 176.32 ?  63  ASN B CA   1 
ATOM   13175 C  C    . ASN B 1 63  ? 175.958 188.980 292.570 1.00 176.32 ?  63  ASN B C    1 
ATOM   13176 O  O    . ASN B 1 63  ? 177.113 189.277 292.886 1.00 176.32 ?  63  ASN B O    1 
ATOM   13177 C  CB   . ASN B 1 63  ? 174.079 190.578 292.127 1.00 176.32 ?  63  ASN B CB   1 
ATOM   13178 C  CG   . ASN B 1 63  ? 172.743 191.120 292.596 1.00 176.32 ?  63  ASN B CG   1 
ATOM   13179 O  OD1  . ASN B 1 63  ? 172.023 190.462 293.347 1.00 176.32 ?  63  ASN B OD1  1 
ATOM   13180 N  ND2  . ASN B 1 63  ? 172.403 192.324 292.152 1.00 176.32 ?  63  ASN B ND2  1 
ATOM   13181 H  H    . ASN B 1 63  ? 175.619 191.180 294.125 1.00 176.32 ?  63  ASN B H    1 
ATOM   13182 H  HA   . ASN B 1 63  ? 174.120 189.019 293.463 1.00 176.32 ?  63  ASN B HA   1 
ATOM   13183 H  HB2  . ASN B 1 63  ? 174.656 191.331 291.927 1.00 176.32 ?  63  ASN B HB2  1 
ATOM   13184 H  HB3  . ASN B 1 63  ? 173.926 190.055 291.325 1.00 176.32 ?  63  ASN B HB3  1 
ATOM   13185 H  HD21 . ASN B 1 63  ? 172.931 192.754 291.627 1.00 176.32 ?  63  ASN B HD21 1 
ATOM   13186 H  HD22 . ASN B 1 63  ? 171.654 192.674 292.389 1.00 176.32 ?  63  ASN B HD22 1 
ATOM   13187 N  N    . ASN B 1 64  ? 175.665 188.031 291.683 1.00 174.39 ?  64  ASN B N    1 
ATOM   13188 C  CA   . ASN B 1 64  ? 176.710 187.218 291.074 1.00 174.39 ?  64  ASN B CA   1 
ATOM   13189 C  C    . ASN B 1 64  ? 177.645 188.077 290.233 1.00 174.39 ?  64  ASN B C    1 
ATOM   13190 O  O    . ASN B 1 64  ? 177.217 189.033 289.581 1.00 174.39 ?  64  ASN B O    1 
ATOM   13191 C  CB   . ASN B 1 64  ? 176.080 186.123 290.212 1.00 174.39 ?  64  ASN B CB   1 
ATOM   13192 C  CG   . ASN B 1 64  ? 177.107 185.157 289.653 1.00 174.39 ?  64  ASN B CG   1 
ATOM   13193 O  OD1  . ASN B 1 64  ? 178.299 185.263 289.942 1.00 174.39 ?  64  ASN B OD1  1 
ATOM   13194 N  ND2  . ASN B 1 64  ? 176.647 184.205 288.850 1.00 174.39 ?  64  ASN B ND2  1 
ATOM   13195 H  H    . ASN B 1 64  ? 174.870 187.839 291.419 1.00 174.39 ?  64  ASN B H    1 
ATOM   13196 H  HA   . ASN B 1 64  ? 177.233 186.793 291.772 1.00 174.39 ?  64  ASN B HA   1 
ATOM   13197 H  HB2  . ASN B 1 64  ? 175.453 185.616 290.751 1.00 174.39 ?  64  ASN B HB2  1 
ATOM   13198 H  HB3  . ASN B 1 64  ? 175.618 186.535 289.465 1.00 174.39 ?  64  ASN B HB3  1 
ATOM   13199 H  HD21 . ASN B 1 64  ? 175.807 184.162 288.671 1.00 174.39 ?  64  ASN B HD21 1 
ATOM   13200 H  HD22 . ASN B 1 64  ? 177.190 183.632 288.507 1.00 174.39 ?  64  ASN B HD22 1 
ATOM   13201 N  N    . ILE B 1 65  ? 178.933 187.726 290.255 1.00 171.57 ?  65  ILE B N    1 
ATOM   13202 C  CA   . ILE B 1 65  ? 179.920 188.453 289.462 1.00 171.57 ?  65  ILE B CA   1 
ATOM   13203 C  C    . ILE B 1 65  ? 179.639 188.294 287.975 1.00 171.57 ?  65  ILE B C    1 
ATOM   13204 O  O    . ILE B 1 65  ? 180.062 189.126 287.163 1.00 171.57 ?  65  ILE B O    1 
ATOM   13205 C  CB   . ILE B 1 65  ? 181.343 187.976 289.819 1.00 171.57 ?  65  ILE B CB   1 
ATOM   13206 C  CG1  . ILE B 1 65  ? 182.401 188.822 289.104 1.00 171.57 ?  65  ILE B CG1  1 
ATOM   13207 C  CG2  . ILE B 1 65  ? 181.526 186.509 289.449 1.00 171.57 ?  65  ILE B CG2  1 
ATOM   13208 C  CD1  . ILE B 1 65  ? 182.418 190.277 289.526 1.00 171.57 ?  65  ILE B CD1  1 
ATOM   13209 H  H    . ILE B 1 65  ? 179.255 187.078 290.720 1.00 171.57 ?  65  ILE B H    1 
ATOM   13210 H  HA   . ILE B 1 65  ? 179.854 189.395 289.678 1.00 171.57 ?  65  ILE B HA   1 
ATOM   13211 H  HB   . ILE B 1 65  ? 181.469 188.070 290.776 1.00 171.57 ?  65  ILE B HB   1 
ATOM   13212 H  HG12 . ILE B 1 65  ? 183.276 188.451 289.299 1.00 171.57 ?  65  ILE B HG12 1 
ATOM   13213 H  HG13 . ILE B 1 65  ? 182.242 188.792 288.149 1.00 171.57 ?  65  ILE B HG13 1 
ATOM   13214 H  HG21 . ILE B 1 65  ? 180.788 185.992 289.807 1.00 171.57 ?  65  ILE B HG21 1 
ATOM   13215 H  HG22 . ILE B 1 65  ? 181.549 186.427 288.483 1.00 171.57 ?  65  ILE B HG22 1 
ATOM   13216 H  HG23 . ILE B 1 65  ? 182.364 186.194 289.825 1.00 171.57 ?  65  ILE B HG23 1 
ATOM   13217 H  HD11 . ILE B 1 65  ? 183.165 190.719 289.095 1.00 171.57 ?  65  ILE B HD11 1 
ATOM   13218 H  HD12 . ILE B 1 65  ? 181.587 190.698 289.259 1.00 171.57 ?  65  ILE B HD12 1 
ATOM   13219 H  HD13 . ILE B 1 65  ? 182.520 190.322 290.489 1.00 171.57 ?  65  ILE B HD13 1 
ATOM   13220 N  N    . ASP B 1 66  ? 178.925 187.231 287.592 1.00 172.35 ?  66  ASP B N    1 
ATOM   13221 C  CA   . ASP B 1 66  ? 178.683 186.962 286.179 1.00 172.35 ?  66  ASP B CA   1 
ATOM   13222 C  C    . ASP B 1 66  ? 178.067 188.159 285.468 1.00 172.35 ?  66  ASP B C    1 
ATOM   13223 O  O    . ASP B 1 66  ? 178.372 188.408 284.296 1.00 172.35 ?  66  ASP B O    1 
ATOM   13224 C  CB   . ASP B 1 66  ? 177.777 185.739 286.028 1.00 172.35 ?  66  ASP B CB   1 
ATOM   13225 C  CG   . ASP B 1 66  ? 178.490 184.441 286.358 1.00 172.35 ?  66  ASP B CG   1 
ATOM   13226 O  OD1  . ASP B 1 66  ? 179.731 184.393 286.232 1.00 172.35 ?  66  ASP B OD1  1 
ATOM   13227 O  OD2  . ASP B 1 66  ? 177.807 183.468 286.743 1.00 172.35 -1 66  ASP B OD2  1 
ATOM   13228 H  H    . ASP B 1 66  ? 178.575 186.656 288.127 1.00 172.35 ?  66  ASP B H    1 
ATOM   13229 H  HA   . ASP B 1 66  ? 179.528 186.762 285.747 1.00 172.35 ?  66  ASP B HA   1 
ATOM   13230 H  HB2  . ASP B 1 66  ? 177.022 185.828 286.631 1.00 172.35 ?  66  ASP B HB2  1 
ATOM   13231 H  HB3  . ASP B 1 66  ? 177.466 185.686 285.111 1.00 172.35 ?  66  ASP B HB3  1 
ATOM   13232 N  N    . MET B 1 67  ? 177.199 188.909 286.150 1.00 171.48 ?  67  MET B N    1 
ATOM   13233 C  CA   . MET B 1 67  ? 176.597 190.080 285.525 1.00 171.48 ?  67  MET B CA   1 
ATOM   13234 C  C    . MET B 1 67  ? 177.640 191.129 285.159 1.00 171.48 ?  67  MET B C    1 
ATOM   13235 O  O    . MET B 1 67  ? 177.548 191.725 284.081 1.00 171.48 ?  67  MET B O    1 
ATOM   13236 C  CB   . MET B 1 67  ? 175.532 190.681 286.446 1.00 171.48 ?  67  MET B CB   1 
ATOM   13237 C  CG   . MET B 1 67  ? 176.074 191.407 287.667 1.00 171.48 ?  67  MET B CG   1 
ATOM   13238 S  SD   . MET B 1 67  ? 176.416 193.150 287.353 1.00 171.48 ?  67  MET B SD   1 
ATOM   13239 C  CE   . MET B 1 67  ? 174.777 193.771 286.977 1.00 171.48 ?  67  MET B CE   1 
ATOM   13240 H  H    . MET B 1 67  ? 176.948 188.764 286.960 1.00 171.48 ?  67  MET B H    1 
ATOM   13241 H  HA   . MET B 1 67  ? 176.150 189.797 284.711 1.00 171.48 ?  67  MET B HA   1 
ATOM   13242 H  HB2  . MET B 1 67  ? 175.002 191.310 285.933 1.00 171.48 ?  67  MET B HB2  1 
ATOM   13243 H  HB3  . MET B 1 67  ? 174.963 189.962 286.764 1.00 171.48 ?  67  MET B HB3  1 
ATOM   13244 H  HG2  . MET B 1 67  ? 175.417 191.356 288.379 1.00 171.48 ?  67  MET B HG2  1 
ATOM   13245 H  HG3  . MET B 1 67  ? 176.899 190.982 287.949 1.00 171.48 ?  67  MET B HG3  1 
ATOM   13246 H  HE1  . MET B 1 67  ? 174.514 193.464 286.096 1.00 171.48 ?  67  MET B HE1  1 
ATOM   13247 H  HE2  . MET B 1 67  ? 174.798 194.741 286.995 1.00 171.48 ?  67  MET B HE2  1 
ATOM   13248 H  HE3  . MET B 1 67  ? 174.154 193.442 287.644 1.00 171.48 ?  67  MET B HE3  1 
ATOM   13249 N  N    . LEU B 1 68  ? 178.624 191.369 286.029 1.00 171.93 ?  68  LEU B N    1 
ATOM   13250 C  CA   . LEU B 1 68  ? 179.757 192.208 285.657 1.00 171.93 ?  68  LEU B CA   1 
ATOM   13251 C  C    . LEU B 1 68  ? 180.575 191.579 284.539 1.00 171.93 ?  68  LEU B C    1 
ATOM   13252 O  O    . LEU B 1 68  ? 181.068 192.292 283.657 1.00 171.93 ?  68  LEU B O    1 
ATOM   13253 C  CB   . LEU B 1 68  ? 180.653 192.456 286.873 1.00 171.93 ?  68  LEU B CB   1 
ATOM   13254 C  CG   . LEU B 1 68  ? 180.100 193.317 288.011 1.00 171.93 ?  68  LEU B CG   1 
ATOM   13255 C  CD1  . LEU B 1 68  ? 181.182 193.548 289.053 1.00 171.93 ?  68  LEU B CD1  1 
ATOM   13256 C  CD2  . LEU B 1 68  ? 179.576 194.650 287.494 1.00 171.93 ?  68  LEU B CD2  1 
ATOM   13257 H  H    . LEU B 1 68  ? 178.658 191.059 286.830 1.00 171.93 ?  68  LEU B H    1 
ATOM   13258 H  HA   . LEU B 1 68  ? 179.429 193.063 285.338 1.00 171.93 ?  68  LEU B HA   1 
ATOM   13259 H  HB2  . LEU B 1 68  ? 180.879 191.594 287.256 1.00 171.93 ?  68  LEU B HB2  1 
ATOM   13260 H  HB3  . LEU B 1 68  ? 181.465 192.886 286.562 1.00 171.93 ?  68  LEU B HB3  1 
ATOM   13261 H  HG   . LEU B 1 68  ? 179.366 192.848 288.436 1.00 171.93 ?  68  LEU B HG   1 
ATOM   13262 H  HD11 . LEU B 1 68  ? 180.831 193.323 289.929 1.00 171.93 ?  68  LEU B HD11 1 
ATOM   13263 H  HD12 . LEU B 1 68  ? 181.943 192.983 288.847 1.00 171.93 ?  68  LEU B HD12 1 
ATOM   13264 H  HD13 . LEU B 1 68  ? 181.448 194.481 289.031 1.00 171.93 ?  68  LEU B HD13 1 
ATOM   13265 H  HD21 . LEU B 1 68  ? 178.815 194.493 286.915 1.00 171.93 ?  68  LEU B HD21 1 
ATOM   13266 H  HD22 . LEU B 1 68  ? 180.282 195.096 287.000 1.00 171.93 ?  68  LEU B HD22 1 
ATOM   13267 H  HD23 . LEU B 1 68  ? 179.306 195.196 288.250 1.00 171.93 ?  68  LEU B HD23 1 
ATOM   13268 N  N    . ILE B 1 69  ? 180.729 190.262 284.564 1.00 172.05 ?  69  ILE B N    1 
ATOM   13269 C  CA   . ILE B 1 69  ? 181.494 189.580 283.512 1.00 172.05 ?  69  ILE B CA   1 
ATOM   13270 C  C    . ILE B 1 69  ? 180.826 189.836 282.167 1.00 172.05 ?  69  ILE B C    1 
ATOM   13271 O  O    . ILE B 1 69  ? 179.584 189.895 282.101 1.00 172.05 ?  69  ILE B O    1 
ATOM   13272 C  CB   . ILE B 1 69  ? 181.586 188.078 283.801 1.00 172.05 ?  69  ILE B CB   1 
ATOM   13273 C  CG1  . ILE B 1 69  ? 182.128 187.813 285.209 1.00 172.05 ?  69  ILE B CG1  1 
ATOM   13274 C  CG2  . ILE B 1 69  ? 182.471 187.388 282.772 1.00 172.05 ?  69  ILE B CG2  1 
ATOM   13275 C  CD1  . ILE B 1 69  ? 183.305 188.674 285.599 1.00 172.05 ?  69  ILE B CD1  1 
ATOM   13276 H  H    . ILE B 1 69  ? 180.406 189.742 285.167 1.00 172.05 ?  69  ILE B H    1 
ATOM   13277 H  HA   . ILE B 1 69  ? 182.391 189.945 283.491 1.00 172.05 ?  69  ILE B HA   1 
ATOM   13278 H  HB   . ILE B 1 69  ? 180.696 187.699 283.740 1.00 172.05 ?  69  ILE B HB   1 
ATOM   13279 H  HG12 . ILE B 1 69  ? 181.423 187.962 285.850 1.00 172.05 ?  69  ILE B HG12 1 
ATOM   13280 H  HG13 . ILE B 1 69  ? 182.417 186.888 285.257 1.00 172.05 ?  69  ILE B HG13 1 
ATOM   13281 H  HG21 . ILE B 1 69  ? 182.552 186.450 283.005 1.00 172.05 ?  69  ILE B HG21 1 
ATOM   13282 H  HG22 . ILE B 1 69  ? 182.068 187.475 281.894 1.00 172.05 ?  69  ILE B HG22 1 
ATOM   13283 H  HG23 . ILE B 1 69  ? 183.346 187.806 282.779 1.00 172.05 ?  69  ILE B HG23 1 
ATOM   13284 H  HD11 . ILE B 1 69  ? 182.997 189.580 285.760 1.00 172.05 ?  69  ILE B HD11 1 
ATOM   13285 H  HD12 . ILE B 1 69  ? 183.952 188.666 284.877 1.00 172.05 ?  69  ILE B HD12 1 
ATOM   13286 H  HD13 . ILE B 1 69  ? 183.703 188.314 286.407 1.00 172.05 ?  69  ILE B HD13 1 
ATOM   13287 N  N    . PRO B 1 70  ? 181.580 190.001 281.080 1.00 172.53 ?  70  PRO B N    1 
ATOM   13288 C  CA   . PRO B 1 70  ? 180.944 190.203 279.773 1.00 172.53 ?  70  PRO B CA   1 
ATOM   13289 C  C    . PRO B 1 70  ? 180.037 189.034 279.413 1.00 172.53 ?  70  PRO B C    1 
ATOM   13290 O  O    . PRO B 1 70  ? 180.316 187.880 279.744 1.00 172.53 ?  70  PRO B O    1 
ATOM   13291 C  CB   . PRO B 1 70  ? 182.132 190.316 278.812 1.00 172.53 ?  70  PRO B CB   1 
ATOM   13292 C  CG   . PRO B 1 70  ? 183.268 190.756 279.660 1.00 172.53 ?  70  PRO B CG   1 
ATOM   13293 C  CD   . PRO B 1 70  ? 183.046 190.127 281.001 1.00 172.53 ?  70  PRO B CD   1 
ATOM   13294 H  HA   . PRO B 1 70  ? 180.435 191.029 279.763 1.00 172.53 ?  70  PRO B HA   1 
ATOM   13295 H  HB2  . PRO B 1 70  ? 182.315 189.450 278.414 1.00 172.53 ?  70  PRO B HB2  1 
ATOM   13296 H  HB3  . PRO B 1 70  ? 181.938 190.975 278.128 1.00 172.53 ?  70  PRO B HB3  1 
ATOM   13297 H  HG2  . PRO B 1 70  ? 184.102 190.448 279.272 1.00 172.53 ?  70  PRO B HG2  1 
ATOM   13298 H  HG3  . PRO B 1 70  ? 183.264 191.723 279.733 1.00 172.53 ?  70  PRO B HG3  1 
ATOM   13299 H  HD2  . PRO B 1 70  ? 183.466 189.254 281.036 1.00 172.53 ?  70  PRO B HD2  1 
ATOM   13300 H  HD3  . PRO B 1 70  ? 183.377 190.711 281.701 1.00 172.53 ?  70  PRO B HD3  1 
ATOM   13301 N  N    . ARG B 1 71  ? 178.937 189.346 278.723 1.00 170.75 ?  71  ARG B N    1 
ATOM   13302 C  CA   . ARG B 1 71  ? 177.951 188.319 278.403 1.00 170.75 ?  71  ARG B CA   1 
ATOM   13303 C  C    . ARG B 1 71  ? 178.561 187.188 277.586 1.00 170.75 ?  71  ARG B C    1 
ATOM   13304 O  O    . ARG B 1 71  ? 178.274 186.014 277.844 1.00 170.75 ?  71  ARG B O    1 
ATOM   13305 C  CB   . ARG B 1 71  ? 176.769 188.944 277.658 1.00 170.75 ?  71  ARG B CB   1 
ATOM   13306 C  CG   . ARG B 1 71  ? 177.084 189.397 276.240 1.00 170.75 ?  71  ARG B CG   1 
ATOM   13307 C  CD   . ARG B 1 71  ? 175.928 190.180 275.640 1.00 170.75 ?  71  ARG B CD   1 
ATOM   13308 N  NE   . ARG B 1 71  ? 176.041 190.298 274.190 1.00 170.75 ?  71  ARG B NE   1 
ATOM   13309 C  CZ   . ARG B 1 71  ? 176.622 191.306 273.551 1.00 170.75 ?  71  ARG B CZ   1 
ATOM   13310 N  NH1  . ARG B 1 71  ? 176.651 191.359 272.229 1.00 170.75 1  71  ARG B NH1  1 
ATOM   13311 N  NH2  . ARG B 1 71  ? 177.192 192.282 274.253 1.00 170.75 ?  71  ARG B NH2  1 
ATOM   13312 H  H    . ARG B 1 71  ? 178.742 190.133 278.434 1.00 170.75 ?  71  ARG B H    1 
ATOM   13313 H  HA   . ARG B 1 71  ? 177.614 187.941 279.229 1.00 170.75 ?  71  ARG B HA   1 
ATOM   13314 H  HB2  . ARG B 1 71  ? 176.054 188.291 277.606 1.00 170.75 ?  71  ARG B HB2  1 
ATOM   13315 H  HB3  . ARG B 1 71  ? 176.467 189.721 278.153 1.00 170.75 ?  71  ARG B HB3  1 
ATOM   13316 H  HG2  . ARG B 1 71  ? 177.867 189.969 276.252 1.00 170.75 ?  71  ARG B HG2  1 
ATOM   13317 H  HG3  . ARG B 1 71  ? 177.242 188.620 275.682 1.00 170.75 ?  71  ARG B HG3  1 
ATOM   13318 H  HD2  . ARG B 1 71  ? 175.101 189.712 275.835 1.00 170.75 ?  71  ARG B HD2  1 
ATOM   13319 H  HD3  . ARG B 1 71  ? 175.901 191.067 276.030 1.00 170.75 ?  71  ARG B HD3  1 
ATOM   13320 H  HE   . ARG B 1 71  ? 175.700 189.668 273.713 1.00 170.75 ?  71  ARG B HE   1 
ATOM   13321 H  HH11 . ARG B 1 71  ? 176.287 190.733 271.765 1.00 170.75 ?  71  ARG B HH11 1 
ATOM   13322 H  HH12 . ARG B 1 71  ? 177.035 192.020 271.835 1.00 170.75 ?  71  ARG B HH12 1 
ATOM   13323 H  HH21 . ARG B 1 71  ? 177.185 192.266 275.111 1.00 170.75 ?  71  ARG B HH21 1 
ATOM   13324 H  HH22 . ARG B 1 71  ? 177.572 192.936 273.842 1.00 170.75 ?  71  ARG B HH22 1 
ATOM   13325 N  N    . ASP B 1 72  ? 179.400 187.512 276.604 1.00 170.05 ?  72  ASP B N    1 
ATOM   13326 C  CA   . ASP B 1 72  ? 180.069 186.506 275.791 1.00 170.05 ?  72  ASP B CA   1 
ATOM   13327 C  C    . ASP B 1 72  ? 181.251 185.864 276.504 1.00 170.05 ?  72  ASP B C    1 
ATOM   13328 O  O    . ASP B 1 72  ? 181.705 184.796 276.082 1.00 170.05 ?  72  ASP B O    1 
ATOM   13329 C  CB   . ASP B 1 72  ? 180.541 187.122 274.470 1.00 170.05 ?  72  ASP B CB   1 
ATOM   13330 C  CG   . ASP B 1 72  ? 181.460 188.309 274.675 1.00 170.05 ?  72  ASP B CG   1 
ATOM   13331 O  OD1  . ASP B 1 72  ? 181.612 188.752 275.833 1.00 170.05 ?  72  ASP B OD1  1 
ATOM   13332 O  OD2  . ASP B 1 72  ? 182.032 188.799 273.678 1.00 170.05 -1 72  ASP B OD2  1 
ATOM   13333 H  H    . ASP B 1 72  ? 179.597 188.321 276.389 1.00 170.05 ?  72  ASP B H    1 
ATOM   13334 H  HA   . ASP B 1 72  ? 179.434 185.803 275.581 1.00 170.05 ?  72  ASP B HA   1 
ATOM   13335 H  HB2  . ASP B 1 72  ? 181.025 186.451 273.963 1.00 170.05 ?  72  ASP B HB2  1 
ATOM   13336 H  HB3  . ASP B 1 72  ? 179.767 187.424 273.968 1.00 170.05 ?  72  ASP B HB3  1 
ATOM   13337 N  N    . LEU B 1 73  ? 181.760 186.486 277.569 1.00 171.34 ?  73  LEU B N    1 
ATOM   13338 C  CA   . LEU B 1 73  ? 182.875 185.934 278.325 1.00 171.34 ?  73  LEU B CA   1 
ATOM   13339 C  C    . LEU B 1 73  ? 182.435 185.069 279.498 1.00 171.34 ?  73  LEU B C    1 
ATOM   13340 O  O    . LEU B 1 73  ? 183.264 184.337 280.050 1.00 171.34 ?  73  LEU B O    1 
ATOM   13341 C  CB   . LEU B 1 73  ? 183.770 187.067 278.846 1.00 171.34 ?  73  LEU B CB   1 
ATOM   13342 C  CG   . LEU B 1 73  ? 185.152 186.652 279.355 1.00 171.34 ?  73  LEU B CG   1 
ATOM   13343 C  CD1  . LEU B 1 73  ? 186.221 187.593 278.822 1.00 171.34 ?  73  LEU B CD1  1 
ATOM   13344 C  CD2  . LEU B 1 73  ? 185.180 186.623 280.875 1.00 171.34 ?  73  LEU B CD2  1 
ATOM   13345 H  H    . LEU B 1 73  ? 181.472 187.237 277.873 1.00 171.34 ?  73  LEU B H    1 
ATOM   13346 H  HA   . LEU B 1 73  ? 183.411 185.382 277.735 1.00 171.34 ?  73  LEU B HA   1 
ATOM   13347 H  HB2  . LEU B 1 73  ? 183.905 187.704 278.127 1.00 171.34 ?  73  LEU B HB2  1 
ATOM   13348 H  HB3  . LEU B 1 73  ? 183.311 187.502 279.581 1.00 171.34 ?  73  LEU B HB3  1 
ATOM   13349 H  HG   . LEU B 1 73  ? 185.352 185.759 279.034 1.00 171.34 ?  73  LEU B HG   1 
ATOM   13350 H  HD11 . LEU B 1 73  ? 187.084 187.317 279.168 1.00 171.34 ?  73  LEU B HD11 1 
ATOM   13351 H  HD12 . LEU B 1 73  ? 186.224 187.552 277.853 1.00 171.34 ?  73  LEU B HD12 1 
ATOM   13352 H  HD13 . LEU B 1 73  ? 186.020 188.496 279.115 1.00 171.34 ?  73  LEU B HD13 1 
ATOM   13353 H  HD21 . LEU B 1 73  ? 186.029 186.254 281.167 1.00 171.34 ?  73  LEU B HD21 1 
ATOM   13354 H  HD22 . LEU B 1 73  ? 185.081 187.528 281.209 1.00 171.34 ?  73  LEU B HD22 1 
ATOM   13355 H  HD23 . LEU B 1 73  ? 184.452 186.070 281.197 1.00 171.34 ?  73  LEU B HD23 1 
ATOM   13356 N  N    . ARG B 1 74  ? 181.163 185.131 279.884 1.00 171.56 ?  74  ARG B N    1 
ATOM   13357 C  CA   . ARG B 1 74  ? 180.680 184.317 280.996 1.00 171.56 ?  74  ARG B CA   1 
ATOM   13358 C  C    . ARG B 1 74  ? 180.950 182.829 280.819 1.00 171.56 ?  74  ARG B C    1 
ATOM   13359 O  O    . ARG B 1 74  ? 181.308 182.176 281.813 1.00 171.56 ?  74  ARG B O    1 
ATOM   13360 C  CB   . ARG B 1 74  ? 179.179 184.567 281.202 1.00 171.56 ?  74  ARG B CB   1 
ATOM   13361 C  CG   . ARG B 1 74  ? 178.869 185.892 281.882 1.00 171.56 ?  74  ARG B CG   1 
ATOM   13362 C  CD   . ARG B 1 74  ? 177.455 186.368 281.592 1.00 171.56 ?  74  ARG B CD   1 
ATOM   13363 N  NE   . ARG B 1 74  ? 177.292 187.786 281.891 1.00 171.56 ?  74  ARG B NE   1 
ATOM   13364 C  CZ   . ARG B 1 74  ? 176.242 188.516 281.539 1.00 171.56 ?  74  ARG B CZ   1 
ATOM   13365 N  NH1  . ARG B 1 74  ? 176.161 189.802 281.842 1.00 171.56 1  74  ARG B NH1  1 
ATOM   13366 N  NH2  . ARG B 1 74  ? 175.247 187.944 280.866 1.00 171.56 ?  74  ARG B NH2  1 
ATOM   13367 H  H    . ARG B 1 74  ? 180.564 185.630 279.522 1.00 171.56 ?  74  ARG B H    1 
ATOM   13368 H  HA   . ARG B 1 74  ? 181.136 184.601 281.804 1.00 171.56 ?  74  ARG B HA   1 
ATOM   13369 H  HB2  . ARG B 1 74  ? 178.740 184.565 280.338 1.00 171.56 ?  74  ARG B HB2  1 
ATOM   13370 H  HB3  . ARG B 1 74  ? 178.817 183.857 281.756 1.00 171.56 ?  74  ARG B HB3  1 
ATOM   13371 H  HG2  . ARG B 1 74  ? 178.959 185.785 282.842 1.00 171.56 ?  74  ARG B HG2  1 
ATOM   13372 H  HG3  . ARG B 1 74  ? 179.487 186.567 281.564 1.00 171.56 ?  74  ARG B HG3  1 
ATOM   13373 H  HD2  . ARG B 1 74  ? 177.255 186.230 280.653 1.00 171.56 ?  74  ARG B HD2  1 
ATOM   13374 H  HD3  . ARG B 1 74  ? 176.832 185.870 282.143 1.00 171.56 ?  74  ARG B HD3  1 
ATOM   13375 H  HE   . ARG B 1 74  ? 177.930 188.182 282.310 1.00 171.56 ?  74  ARG B HE   1 
ATOM   13376 H  HH11 . ARG B 1 74  ? 176.799 190.181 282.277 1.00 171.56 ?  74  ARG B HH11 1 
ATOM   13377 H  HH12 . ARG B 1 74  ? 175.472 190.257 281.605 1.00 171.56 ?  74  ARG B HH12 1 
ATOM   13378 H  HH21 . ARG B 1 74  ? 175.284 187.110 280.661 1.00 171.56 ?  74  ARG B HH21 1 
ATOM   13379 H  HH22 . ARG B 1 74  ? 174.563 188.411 280.634 1.00 171.56 ?  74  ARG B HH22 1 
ATOM   13380 N  N    . PRO B 1 75  ? 180.797 182.233 279.634 1.00 170.53 ?  75  PRO B N    1 
ATOM   13381 C  CA   . PRO B 1 75  ? 181.065 180.790 279.514 1.00 170.53 ?  75  PRO B CA   1 
ATOM   13382 C  C    . PRO B 1 75  ? 182.472 180.395 279.930 1.00 170.53 ?  75  PRO B C    1 
ATOM   13383 O  O    . PRO B 1 75  ? 182.672 179.268 280.402 1.00 170.53 ?  75  PRO B O    1 
ATOM   13384 C  CB   . PRO B 1 75  ? 180.818 180.513 278.024 1.00 170.53 ?  75  PRO B CB   1 
ATOM   13385 C  CG   . PRO B 1 75  ? 179.888 181.589 277.587 1.00 170.53 ?  75  PRO B CG   1 
ATOM   13386 C  CD   . PRO B 1 75  ? 180.270 182.801 278.381 1.00 170.53 ?  75  PRO B CD   1 
ATOM   13387 H  HA   . PRO B 1 75  ? 180.424 180.287 280.041 1.00 170.53 ?  75  PRO B HA   1 
ATOM   13388 H  HB2  . PRO B 1 75  ? 181.656 180.564 277.538 1.00 170.53 ?  75  PRO B HB2  1 
ATOM   13389 H  HB3  . PRO B 1 75  ? 180.410 179.640 277.916 1.00 170.53 ?  75  PRO B HB3  1 
ATOM   13390 H  HG2  . PRO B 1 75  ? 180.003 181.752 276.637 1.00 170.53 ?  75  PRO B HG2  1 
ATOM   13391 H  HG3  . PRO B 1 75  ? 178.974 181.327 277.780 1.00 170.53 ?  75  PRO B HG3  1 
ATOM   13392 H  HD2  . PRO B 1 75  ? 180.960 183.303 277.920 1.00 170.53 ?  75  PRO B HD2  1 
ATOM   13393 H  HD3  . PRO B 1 75  ? 179.489 183.349 278.558 1.00 170.53 ?  75  PRO B HD3  1 
ATOM   13394 N  N    . ALA B 1 76  ? 183.454 181.283 279.774 1.00 172.55 ?  76  ALA B N    1 
ATOM   13395 C  CA   . ALA B 1 76  ? 184.840 180.953 280.085 1.00 172.55 ?  76  ALA B CA   1 
ATOM   13396 C  C    . ALA B 1 76  ? 185.238 181.354 281.501 1.00 172.55 ?  76  ALA B C    1 
ATOM   13397 O  O    . ALA B 1 76  ? 186.215 180.822 282.039 1.00 172.55 ?  76  ALA B O    1 
ATOM   13398 C  CB   . ALA B 1 76  ? 185.776 181.628 279.079 1.00 172.55 ?  76  ALA B CB   1 
ATOM   13399 H  H    . ALA B 1 76  ? 183.340 182.086 279.488 1.00 172.55 ?  76  ALA B H    1 
ATOM   13400 H  HA   . ALA B 1 76  ? 184.960 179.994 280.003 1.00 172.55 ?  76  ALA B HA   1 
ATOM   13401 H  HB1  . ALA B 1 76  ? 185.562 181.312 278.187 1.00 172.55 ?  76  ALA B HB1  1 
ATOM   13402 H  HB2  . ALA B 1 76  ? 185.652 182.589 279.128 1.00 172.55 ?  76  ALA B HB2  1 
ATOM   13403 H  HB3  . ALA B 1 76  ? 186.692 181.401 279.300 1.00 172.55 ?  76  ALA B HB3  1 
ATOM   13404 N  N    . HIS B 1 77  ? 184.507 182.282 282.116 1.00 173.25 ?  77  HIS B N    1 
ATOM   13405 C  CA   . HIS B 1 77  ? 184.876 182.741 283.452 1.00 173.25 ?  77  HIS B CA   1 
ATOM   13406 C  C    . HIS B 1 77  ? 184.914 181.616 284.480 1.00 173.25 ?  77  HIS B C    1 
ATOM   13407 O  O    . HIS B 1 77  ? 185.837 181.613 285.314 1.00 173.25 ?  77  HIS B O    1 
ATOM   13408 C  CB   . HIS B 1 77  ? 183.919 183.852 283.901 1.00 173.25 ?  77  HIS B CB   1 
ATOM   13409 C  CG   . HIS B 1 77  ? 184.556 184.866 284.799 1.00 173.25 ?  77  HIS B CG   1 
ATOM   13410 N  ND1  . HIS B 1 77  ? 184.681 184.683 286.159 1.00 173.25 ?  77  HIS B ND1  1 
ATOM   13411 C  CD2  . HIS B 1 77  ? 185.113 186.071 284.529 1.00 173.25 ?  77  HIS B CD2  1 
ATOM   13412 C  CE1  . HIS B 1 77  ? 185.282 185.733 286.689 1.00 173.25 ?  77  HIS B CE1  1 
ATOM   13413 N  NE2  . HIS B 1 77  ? 185.556 186.589 285.722 1.00 173.25 ?  77  HIS B NE2  1 
ATOM   13414 H  H    . HIS B 1 77  ? 183.805 182.656 281.787 1.00 173.25 ?  77  HIS B H    1 
ATOM   13415 H  HA   . HIS B 1 77  ? 185.766 183.124 283.409 1.00 173.25 ?  77  HIS B HA   1 
ATOM   13416 H  HB2  . HIS B 1 77  ? 183.588 184.317 283.116 1.00 173.25 ?  77  HIS B HB2  1 
ATOM   13417 H  HB3  . HIS B 1 77  ? 183.179 183.454 284.385 1.00 173.25 ?  77  HIS B HB3  1 
ATOM   13418 H  HD1  . HIS B 1 77  ? 184.408 183.994 286.594 1.00 173.25 ?  77  HIS B HD1  1 
ATOM   13419 H  HD2  . HIS B 1 77  ? 185.181 186.473 283.693 1.00 173.25 ?  77  HIS B HD2  1 
ATOM   13420 H  HE1  . HIS B 1 77  ? 185.480 185.849 287.591 1.00 173.25 ?  77  HIS B HE1  1 
ATOM   13421 N  N    . PRO B 1 78  ? 183.973 180.668 284.500 1.00 173.77 ?  78  PRO B N    1 
ATOM   13422 C  CA   . PRO B 1 78  ? 184.056 179.581 285.489 1.00 173.77 ?  78  PRO B CA   1 
ATOM   13423 C  C    . PRO B 1 78  ? 185.366 178.817 285.449 1.00 173.77 ?  78  PRO B C    1 
ATOM   13424 O  O    . PRO B 1 78  ? 185.824 178.341 286.494 1.00 173.77 ?  78  PRO B O    1 
ATOM   13425 C  CB   . PRO B 1 78  ? 182.867 178.686 285.116 1.00 173.77 ?  78  PRO B CB   1 
ATOM   13426 C  CG   . PRO B 1 78  ? 181.890 179.609 284.491 1.00 173.77 ?  78  PRO B CG   1 
ATOM   13427 C  CD   . PRO B 1 78  ? 182.702 180.639 283.758 1.00 173.77 ?  78  PRO B CD   1 
ATOM   13428 H  HA   . PRO B 1 78  ? 183.920 179.932 286.383 1.00 173.77 ?  78  PRO B HA   1 
ATOM   13429 H  HB2  . PRO B 1 78  ? 183.152 178.006 284.485 1.00 173.77 ?  78  PRO B HB2  1 
ATOM   13430 H  HB3  . PRO B 1 78  ? 182.496 178.281 285.916 1.00 173.77 ?  78  PRO B HB3  1 
ATOM   13431 H  HG2  . PRO B 1 78  ? 181.327 179.117 283.874 1.00 173.77 ?  78  PRO B HG2  1 
ATOM   13432 H  HG3  . PRO B 1 78  ? 181.352 180.028 285.182 1.00 173.77 ?  78  PRO B HG3  1 
ATOM   13433 H  HD2  . PRO B 1 78  ? 182.848 180.366 282.839 1.00 173.77 ?  78  PRO B HD2  1 
ATOM   13434 H  HD3  . PRO B 1 78  ? 182.267 181.503 283.812 1.00 173.77 ?  78  PRO B HD3  1 
ATOM   13435 N  N    . GLU B 1 79  ? 185.983 178.671 284.275 1.00 173.69 ?  79  GLU B N    1 
ATOM   13436 C  CA   . GLU B 1 79  ? 187.290 178.025 284.215 1.00 173.69 ?  79  GLU B CA   1 
ATOM   13437 C  C    . GLU B 1 79  ? 188.319 178.800 285.029 1.00 173.69 ?  79  GLU B C    1 
ATOM   13438 O  O    . GLU B 1 79  ? 189.072 178.211 285.816 1.00 173.69 ?  79  GLU B O    1 
ATOM   13439 C  CB   . GLU B 1 79  ? 187.745 177.894 282.762 1.00 173.69 ?  79  GLU B CB   1 
ATOM   13440 C  CG   . GLU B 1 79  ? 186.785 177.113 281.876 1.00 173.69 ?  79  GLU B CG   1 
ATOM   13441 C  CD   . GLU B 1 79  ? 186.628 175.671 282.314 1.00 173.69 ?  79  GLU B CD   1 
ATOM   13442 O  OE1  . GLU B 1 79  ? 187.599 174.898 282.180 1.00 173.69 ?  79  GLU B OE1  1 
ATOM   13443 O  OE2  . GLU B 1 79  ? 185.532 175.310 282.793 1.00 173.69 -1 79  GLU B OE2  1 
ATOM   13444 H  H    . GLU B 1 79  ? 185.674 178.933 283.516 1.00 173.69 ?  79  GLU B H    1 
ATOM   13445 H  HA   . GLU B 1 79  ? 187.220 177.133 284.592 1.00 173.69 ?  79  GLU B HA   1 
ATOM   13446 H  HB2  . GLU B 1 79  ? 187.839 178.782 282.384 1.00 173.69 ?  79  GLU B HB2  1 
ATOM   13447 H  HB3  . GLU B 1 79  ? 188.601 177.438 282.743 1.00 173.69 ?  79  GLU B HB3  1 
ATOM   13448 H  HG2  . GLU B 1 79  ? 185.912 177.534 281.906 1.00 173.69 ?  79  GLU B HG2  1 
ATOM   13449 H  HG3  . GLU B 1 79  ? 187.123 177.115 280.967 1.00 173.69 ?  79  GLU B HG3  1 
ATOM   13450 N  N    . TYR B 1 80  ? 188.357 180.124 284.861 1.00 171.94 ?  80  TYR B N    1 
ATOM   13451 C  CA   . TYR B 1 80  ? 189.271 180.943 285.650 1.00 171.94 ?  80  TYR B CA   1 
ATOM   13452 C  C    . TYR B 1 80  ? 188.931 180.867 287.132 1.00 171.94 ?  80  TYR B C    1 
ATOM   13453 O  O    . TYR B 1 80  ? 189.829 180.831 287.980 1.00 171.94 ?  80  TYR B O    1 
ATOM   13454 C  CB   . TYR B 1 80  ? 189.232 182.395 285.169 1.00 171.94 ?  80  TYR B CB   1 
ATOM   13455 C  CG   . TYR B 1 80  ? 189.335 182.557 283.668 1.00 171.94 ?  80  TYR B CG   1 
ATOM   13456 C  CD1  . TYR B 1 80  ? 190.165 181.737 282.915 1.00 171.94 ?  80  TYR B CD1  1 
ATOM   13457 C  CD2  . TYR B 1 80  ? 188.602 183.532 283.006 1.00 171.94 ?  80  TYR B CD2  1 
ATOM   13458 C  CE1  . TYR B 1 80  ? 190.262 181.884 281.544 1.00 171.94 ?  80  TYR B CE1  1 
ATOM   13459 C  CE2  . TYR B 1 80  ? 188.692 183.687 281.635 1.00 171.94 ?  80  TYR B CE2  1 
ATOM   13460 C  CZ   . TYR B 1 80  ? 189.523 182.860 280.910 1.00 171.94 ?  80  TYR B CZ   1 
ATOM   13461 O  OH   . TYR B 1 80  ? 189.615 183.010 279.545 1.00 171.94 ?  80  TYR B OH   1 
ATOM   13462 H  H    . TYR B 1 80  ? 187.868 180.563 284.307 1.00 171.94 ?  80  TYR B H    1 
ATOM   13463 H  HA   . TYR B 1 80  ? 190.175 180.612 285.533 1.00 171.94 ?  80  TYR B HA   1 
ATOM   13464 H  HB2  . TYR B 1 80  ? 188.395 182.794 285.452 1.00 171.94 ?  80  TYR B HB2  1 
ATOM   13465 H  HB3  . TYR B 1 80  ? 189.975 182.874 285.569 1.00 171.94 ?  80  TYR B HB3  1 
ATOM   13466 H  HD1  . TYR B 1 80  ? 190.665 181.078 283.341 1.00 171.94 ?  80  TYR B HD1  1 
ATOM   13467 H  HD2  . TYR B 1 80  ? 188.041 184.092 283.492 1.00 171.94 ?  80  TYR B HD2  1 
ATOM   13468 H  HE1  . TYR B 1 80  ? 190.822 181.327 281.053 1.00 171.94 ?  80  TYR B HE1  1 
ATOM   13469 H  HE2  . TYR B 1 80  ? 188.195 184.344 281.205 1.00 171.94 ?  80  TYR B HE2  1 
ATOM   13470 H  HH   . TYR B 1 80  ? 189.119 183.638 279.291 1.00 171.94 ?  80  TYR B HH   1 
ATOM   13471 N  N    . ILE B 1 81  ? 187.638 180.851 287.464 1.00 172.77 ?  81  ILE B N    1 
ATOM   13472 C  CA   . ILE B 1 81  ? 187.227 180.749 288.863 1.00 172.77 ?  81  ILE B CA   1 
ATOM   13473 C  C    . ILE B 1 81  ? 187.768 179.464 289.476 1.00 172.77 ?  81  ILE B C    1 
ATOM   13474 O  O    . ILE B 1 81  ? 188.352 179.466 290.566 1.00 172.77 ?  81  ILE B O    1 
ATOM   13475 C  CB   . ILE B 1 81  ? 185.693 180.822 288.975 1.00 172.77 ?  81  ILE B CB   1 
ATOM   13476 C  CG1  . ILE B 1 81  ? 185.224 182.278 288.913 1.00 172.77 ?  81  ILE B CG1  1 
ATOM   13477 C  CG2  . ILE B 1 81  ? 185.209 180.154 290.257 1.00 172.77 ?  81  ILE B CG2  1 
ATOM   13478 C  CD1  . ILE B 1 81  ? 183.763 182.434 288.548 1.00 172.77 ?  81  ILE B CD1  1 
ATOM   13479 H  H    . ILE B 1 81  ? 186.987 180.898 286.904 1.00 172.77 ?  81  ILE B H    1 
ATOM   13480 H  HA   . ILE B 1 81  ? 187.599 181.496 289.357 1.00 172.77 ?  81  ILE B HA   1 
ATOM   13481 H  HB   . ILE B 1 81  ? 185.310 180.347 288.221 1.00 172.77 ?  81  ILE B HB   1 
ATOM   13482 H  HG12 . ILE B 1 81  ? 185.358 182.687 289.782 1.00 172.77 ?  81  ILE B HG12 1 
ATOM   13483 H  HG13 . ILE B 1 81  ? 185.748 182.747 288.244 1.00 172.77 ?  81  ILE B HG13 1 
ATOM   13484 H  HG21 . ILE B 1 81  ? 184.277 180.380 290.392 1.00 172.77 ?  81  ILE B HG21 1 
ATOM   13485 H  HG22 . ILE B 1 81  ? 185.739 180.474 291.004 1.00 172.77 ?  81  ILE B HG22 1 
ATOM   13486 H  HG23 . ILE B 1 81  ? 185.297 179.191 290.173 1.00 172.77 ?  81  ILE B HG23 1 
ATOM   13487 H  HD11 . ILE B 1 81  ? 183.552 183.379 288.492 1.00 172.77 ?  81  ILE B HD11 1 
ATOM   13488 H  HD12 . ILE B 1 81  ? 183.605 182.008 287.691 1.00 172.77 ?  81  ILE B HD12 1 
ATOM   13489 H  HD13 . ILE B 1 81  ? 183.219 182.014 289.232 1.00 172.77 ?  81  ILE B HD13 1 
ATOM   13490 N  N    . ARG B 1 82  ? 187.574 178.343 288.781 1.00 173.30 ?  82  ARG B N    1 
ATOM   13491 C  CA   . ARG B 1 82  ? 188.047 177.063 289.294 1.00 173.30 ?  82  ARG B CA   1 
ATOM   13492 C  C    . ARG B 1 82  ? 189.565 177.057 289.420 1.00 173.30 ?  82  ARG B C    1 
ATOM   13493 O  O    . ARG B 1 82  ? 190.112 176.583 290.422 1.00 173.30 ?  82  ARG B O    1 
ATOM   13494 C  CB   . ARG B 1 82  ? 187.577 175.928 288.383 1.00 173.30 ?  82  ARG B CB   1 
ATOM   13495 C  CG   . ARG B 1 82  ? 187.780 174.541 288.972 1.00 173.30 ?  82  ARG B CG   1 
ATOM   13496 C  CD   . ARG B 1 82  ? 187.260 173.457 288.042 1.00 173.30 ?  82  ARG B CD   1 
ATOM   13497 N  NE   . ARG B 1 82  ? 188.030 173.379 286.804 1.00 173.30 ?  82  ARG B NE   1 
ATOM   13498 C  CZ   . ARG B 1 82  ? 187.703 173.976 285.664 1.00 173.30 ?  82  ARG B CZ   1 
ATOM   13499 N  NH1  . ARG B 1 82  ? 188.437 173.827 284.573 1.00 173.30 1  82  ARG B NH1  1 
ATOM   13500 N  NH2  . ARG B 1 82  ? 186.617 174.744 285.615 1.00 173.30 ?  82  ARG B NH2  1 
ATOM   13501 H  H    . ARG B 1 82  ? 187.175 178.299 288.021 1.00 173.30 ?  82  ARG B H    1 
ATOM   13502 H  HA   . ARG B 1 82  ? 187.672 176.916 290.176 1.00 173.30 ?  82  ARG B HA   1 
ATOM   13503 H  HB2  . ARG B 1 82  ? 186.630 176.040 288.208 1.00 173.30 ?  82  ARG B HB2  1 
ATOM   13504 H  HB3  . ARG B 1 82  ? 188.072 175.972 287.550 1.00 173.30 ?  82  ARG B HB3  1 
ATOM   13505 H  HG2  . ARG B 1 82  ? 188.728 174.389 289.115 1.00 173.30 ?  82  ARG B HG2  1 
ATOM   13506 H  HG3  . ARG B 1 82  ? 187.299 174.477 289.812 1.00 173.30 ?  82  ARG B HG3  1 
ATOM   13507 H  HD2  . ARG B 1 82  ? 187.338 172.601 288.490 1.00 173.30 ?  82  ARG B HD2  1 
ATOM   13508 H  HD3  . ARG B 1 82  ? 186.331 173.630 287.831 1.00 173.30 ?  82  ARG B HD3  1 
ATOM   13509 H  HE   . ARG B 1 82  ? 188.754 172.916 286.816 1.00 173.30 ?  82  ARG B HE   1 
ATOM   13510 H  HH11 . ARG B 1 82  ? 189.141 173.334 284.593 1.00 173.30 ?  82  ARG B HH11 1 
ATOM   13511 H  HH12 . ARG B 1 82  ? 188.210 174.224 283.845 1.00 173.30 ?  82  ARG B HH12 1 
ATOM   13512 H  HH21 . ARG B 1 82  ? 186.127 174.855 286.311 1.00 173.30 ?  82  ARG B HH21 1 
ATOM   13513 H  HH22 . ARG B 1 82  ? 186.404 175.133 284.879 1.00 173.30 ?  82  ARG B HH22 1 
ATOM   13514 N  N    . HIS B 1 83  ? 190.263 177.594 288.417 1.00 173.19 ?  83  HIS B N    1 
ATOM   13515 C  CA   . HIS B 1 83  ? 191.721 177.595 288.459 1.00 173.19 ?  83  HIS B CA   1 
ATOM   13516 C  C    . HIS B 1 83  ? 192.241 178.444 289.614 1.00 173.19 ?  83  HIS B C    1 
ATOM   13517 O  O    . HIS B 1 83  ? 193.225 178.077 290.267 1.00 173.19 ?  83  HIS B O    1 
ATOM   13518 C  CB   . HIS B 1 83  ? 192.281 178.094 287.127 1.00 173.19 ?  83  HIS B CB   1 
ATOM   13519 C  CG   . HIS B 1 83  ? 193.660 177.596 286.825 1.00 173.19 ?  83  HIS B CG   1 
ATOM   13520 N  ND1  . HIS B 1 83  ? 194.349 177.961 285.688 1.00 173.19 ?  83  HIS B ND1  1 
ATOM   13521 C  CD2  . HIS B 1 83  ? 194.479 176.763 287.510 1.00 173.19 ?  83  HIS B CD2  1 
ATOM   13522 C  CE1  . HIS B 1 83  ? 195.533 177.374 285.686 1.00 173.19 ?  83  HIS B CE1  1 
ATOM   13523 N  NE2  . HIS B 1 83  ? 195.637 176.641 286.780 1.00 173.19 ?  83  HIS B NE2  1 
ATOM   13524 H  H    . HIS B 1 83  ? 189.922 177.956 287.715 1.00 173.19 ?  83  HIS B H    1 
ATOM   13525 H  HA   . HIS B 1 83  ? 192.026 176.685 288.597 1.00 173.19 ?  83  HIS B HA   1 
ATOM   13526 H  HB2  . HIS B 1 83  ? 191.695 177.799 286.412 1.00 173.19 ?  83  HIS B HB2  1 
ATOM   13527 H  HB3  . HIS B 1 83  ? 192.313 179.063 287.146 1.00 173.19 ?  83  HIS B HB3  1 
ATOM   13528 H  HD2  . HIS B 1 83  ? 194.293 176.351 288.322 1.00 173.19 ?  83  HIS B HD2  1 
ATOM   13529 H  HE1  . HIS B 1 83  ? 196.182 177.461 285.026 1.00 173.19 ?  83  HIS B HE1  1 
ATOM   13530 H  HE2  . HIS B 1 83  ? 196.319 176.166 287.001 1.00 173.19 ?  83  HIS B HE2  1 
ATOM   13531 N  N    . ASN B 1 84  ? 191.597 179.580 289.881 1.00 172.09 ?  84  ASN B N    1 
ATOM   13532 C  CA   . ASN B 1 84  ? 192.048 180.499 290.918 1.00 172.09 ?  84  ASN B CA   1 
ATOM   13533 C  C    . ASN B 1 84  ? 191.502 180.167 292.300 1.00 172.09 ?  84  ASN B C    1 
ATOM   13534 O  O    . ASN B 1 84  ? 191.914 180.806 293.275 1.00 172.09 ?  84  ASN B O    1 
ATOM   13535 C  CB   . ASN B 1 84  ? 191.655 181.932 290.549 1.00 172.09 ?  84  ASN B CB   1 
ATOM   13536 C  CG   . ASN B 1 84  ? 192.484 182.486 289.410 1.00 172.09 ?  84  ASN B CG   1 
ATOM   13537 O  OD1  . ASN B 1 84  ? 192.216 182.210 288.241 1.00 172.09 ?  84  ASN B OD1  1 
ATOM   13538 N  ND2  . ASN B 1 84  ? 193.501 183.271 289.746 1.00 172.09 ?  84  ASN B ND2  1 
ATOM   13539 H  H    . ASN B 1 84  ? 190.888 179.841 289.470 1.00 172.09 ?  84  ASN B H    1 
ATOM   13540 H  HA   . ASN B 1 84  ? 193.016 180.463 290.963 1.00 172.09 ?  84  ASN B HA   1 
ATOM   13541 H  HB2  . ASN B 1 84  ? 190.724 181.945 290.278 1.00 172.09 ?  84  ASN B HB2  1 
ATOM   13542 H  HB3  . ASN B 1 84  ? 191.785 182.505 291.322 1.00 172.09 ?  84  ASN B HB3  1 
ATOM   13543 H  HD21 . ASN B 1 84  ? 193.657 183.441 290.575 1.00 172.09 ?  84  ASN B HD21 1 
ATOM   13544 H  HD22 . ASN B 1 84  ? 194.001 183.611 289.136 1.00 172.09 ?  84  ASN B HD22 1 
ATOM   13545 N  N    . ARG B 1 85  ? 190.585 179.213 292.415 1.00 171.60 ?  85  ARG B N    1 
ATOM   13546 C  CA   . ARG B 1 85  ? 190.084 178.800 293.721 1.00 171.60 ?  85  ARG B CA   1 
ATOM   13547 C  C    . ARG B 1 85  ? 190.573 177.427 294.148 1.00 171.60 ?  85  ARG B C    1 
ATOM   13548 O  O    . ARG B 1 85  ? 191.078 177.281 295.264 1.00 171.60 ?  85  ARG B O    1 
ATOM   13549 C  CB   . ARG B 1 85  ? 188.549 178.822 293.722 1.00 171.60 ?  85  ARG B CB   1 
ATOM   13550 C  CG   . ARG B 1 85  ? 187.972 180.224 293.607 1.00 171.60 ?  85  ARG B CG   1 
ATOM   13551 C  CD   . ARG B 1 85  ? 186.522 180.284 294.057 1.00 171.60 ?  85  ARG B CD   1 
ATOM   13552 N  NE   . ARG B 1 85  ? 186.015 181.651 294.066 1.00 171.60 ?  85  ARG B NE   1 
ATOM   13553 C  CZ   . ARG B 1 85  ? 186.403 182.593 294.916 1.00 171.60 ?  85  ARG B CZ   1 
ATOM   13554 N  NH1  . ARG B 1 85  ? 185.923 183.824 294.849 1.00 171.60 1  85  ARG B NH1  1 
ATOM   13555 N  NH2  . ARG B 1 85  ? 187.291 182.293 295.860 1.00 171.60 ?  85  ARG B NH2  1 
ATOM   13556 H  H    . ARG B 1 85  ? 190.236 178.788 291.753 1.00 171.60 ?  85  ARG B H    1 
ATOM   13557 H  HA   . ARG B 1 85  ? 190.383 179.436 294.389 1.00 171.60 ?  85  ARG B HA   1 
ATOM   13558 H  HB2  . ARG B 1 85  ? 188.226 178.304 292.968 1.00 171.60 ?  85  ARG B HB2  1 
ATOM   13559 H  HB3  . ARG B 1 85  ? 188.229 178.434 294.551 1.00 171.60 ?  85  ARG B HB3  1 
ATOM   13560 H  HG2  . ARG B 1 85  ? 188.491 180.825 294.162 1.00 171.60 ?  85  ARG B HG2  1 
ATOM   13561 H  HG3  . ARG B 1 85  ? 188.011 180.510 292.682 1.00 171.60 ?  85  ARG B HG3  1 
ATOM   13562 H  HD2  . ARG B 1 85  ? 185.976 179.763 293.446 1.00 171.60 ?  85  ARG B HD2  1 
ATOM   13563 H  HD3  . ARG B 1 85  ? 186.451 179.928 294.956 1.00 171.60 ?  85  ARG B HD3  1 
ATOM   13564 H  HE   . ARG B 1 85  ? 185.445 181.870 293.460 1.00 171.60 ?  85  ARG B HE   1 
ATOM   13565 H  HH11 . ARG B 1 85  ? 185.347 184.029 294.243 1.00 171.60 ?  85  ARG B HH11 1 
ATOM   13566 H  HH12 . ARG B 1 85  ? 186.186 184.419 295.411 1.00 171.60 ?  85  ARG B HH12 1 
ATOM   13567 H  HH21 . ARG B 1 85  ? 187.613 181.498 295.918 1.00 171.60 ?  85  ARG B HH21 1 
ATOM   13568 H  HH22 . ARG B 1 85  ? 187.546 182.899 296.415 1.00 171.60 ?  85  ARG B HH22 1 
ATOM   13569 N  N    . GLU B 1 86  ? 190.441 176.409 293.294 1.00 172.98 ?  86  GLU B N    1 
ATOM   13570 C  CA   . GLU B 1 86  ? 190.895 175.073 293.659 1.00 172.98 ?  86  GLU B CA   1 
ATOM   13571 C  C    . GLU B 1 86  ? 192.404 175.015 293.864 1.00 172.98 ?  86  GLU B C    1 
ATOM   13572 O  O    . GLU B 1 86  ? 192.870 174.369 294.809 1.00 172.98 ?  86  GLU B O    1 
ATOM   13573 C  CB   . GLU B 1 86  ? 190.475 174.066 292.586 1.00 172.98 ?  86  GLU B CB   1 
ATOM   13574 C  CG   . GLU B 1 86  ? 188.969 173.896 292.450 1.00 172.98 ?  86  GLU B CG   1 
ATOM   13575 C  CD   . GLU B 1 86  ? 188.327 173.335 293.704 1.00 172.98 ?  86  GLU B CD   1 
ATOM   13576 O  OE1  . GLU B 1 86  ? 189.041 172.692 294.502 1.00 172.98 ?  86  GLU B OE1  1 
ATOM   13577 O  OE2  . GLU B 1 86  ? 187.109 173.537 293.891 1.00 172.98 -1 86  GLU B OE2  1 
ATOM   13578 H  H    . GLU B 1 86  ? 190.095 176.468 292.509 1.00 172.98 ?  86  GLU B H    1 
ATOM   13579 H  HA   . GLU B 1 86  ? 190.473 174.815 294.494 1.00 172.98 ?  86  GLU B HA   1 
ATOM   13580 H  HB2  . GLU B 1 86  ? 190.818 174.364 291.729 1.00 172.98 ?  86  GLU B HB2  1 
ATOM   13581 H  HB3  . GLU B 1 86  ? 190.852 173.200 292.806 1.00 172.98 ?  86  GLU B HB3  1 
ATOM   13582 H  HG2  . GLU B 1 86  ? 188.568 174.761 292.269 1.00 172.98 ?  86  GLU B HG2  1 
ATOM   13583 H  HG3  . GLU B 1 86  ? 188.784 173.286 291.719 1.00 172.98 ?  86  GLU B HG3  1 
ATOM   13584 N  N    . GLY B 1 87  ? 193.175 175.673 293.000 1.00 174.30 ?  87  GLY B N    1 
ATOM   13585 C  CA   . GLY B 1 87  ? 194.622 175.677 293.115 1.00 174.30 ?  87  GLY B CA   1 
ATOM   13586 C  C    . GLY B 1 87  ? 195.215 177.071 293.077 1.00 174.30 ?  87  GLY B C    1 
ATOM   13587 O  O    . GLY B 1 87  ? 196.436 177.240 293.169 1.00 174.30 ?  87  GLY B O    1 
ATOM   13588 H  H    . GLY B 1 87  ? 192.877 176.127 292.334 1.00 174.30 ?  87  GLY B H    1 
ATOM   13589 H  HA2  . GLY B 1 87  ? 194.884 175.259 293.950 1.00 174.30 ?  87  GLY B HA2  1 
ATOM   13590 H  HA3  . GLY B 1 87  ? 195.002 175.164 292.385 1.00 174.30 ?  87  GLY B HA3  1 
ATOM   13591 N  N    . GLY B 1 88  ? 194.359 178.080 292.935 1.00 173.15 ?  88  GLY B N    1 
ATOM   13592 C  CA   . GLY B 1 88  ? 194.831 179.451 292.902 1.00 173.15 ?  88  GLY B CA   1 
ATOM   13593 C  C    . GLY B 1 88  ? 195.742 179.755 291.737 1.00 173.15 ?  88  GLY B C    1 
ATOM   13594 O  O    . GLY B 1 88  ? 196.609 180.625 291.850 1.00 173.15 ?  88  GLY B O    1 
ATOM   13595 H  H    . GLY B 1 88  ? 193.506 177.997 292.857 1.00 173.15 ?  88  GLY B H    1 
ATOM   13596 H  HA2  . GLY B 1 88  ? 194.078 180.056 292.862 1.00 173.15 ?  88  GLY B HA2  1 
ATOM   13597 H  HA3  . GLY B 1 88  ? 195.320 179.635 293.719 1.00 173.15 ?  88  GLY B HA3  1 
ATOM   13598 N  N    . LYS B 1 89  ? 195.563 179.070 290.609 1.00 172.04 ?  89  LYS B N    1 
ATOM   13599 C  CA   . LYS B 1 89  ? 196.466 179.204 289.469 1.00 172.04 ?  89  LYS B CA   1 
ATOM   13600 C  C    . LYS B 1 89  ? 197.912 178.988 289.910 1.00 172.04 ?  89  LYS B C    1 
ATOM   13601 O  O    . LYS B 1 89  ? 198.781 179.845 289.735 1.00 172.04 ?  89  LYS B O    1 
ATOM   13602 C  CB   . LYS B 1 89  ? 196.295 180.563 288.788 1.00 172.04 ?  89  LYS B CB   1 
ATOM   13603 C  CG   . LYS B 1 89  ? 195.068 180.655 287.895 1.00 172.04 ?  89  LYS B CG   1 
ATOM   13604 C  CD   . LYS B 1 89  ? 195.050 181.942 287.083 1.00 172.04 ?  89  LYS B CD   1 
ATOM   13605 C  CE   . LYS B 1 89  ? 196.123 181.946 286.004 1.00 172.04 ?  89  LYS B CE   1 
ATOM   13606 N  NZ   . LYS B 1 89  ? 195.956 183.082 285.055 1.00 172.04 1  89  LYS B NZ   1 
ATOM   13607 H  H    . LYS B 1 89  ? 194.918 178.516 290.479 1.00 172.04 ?  89  LYS B H    1 
ATOM   13608 H  HA   . LYS B 1 89  ? 196.250 178.518 288.818 1.00 172.04 ?  89  LYS B HA   1 
ATOM   13609 H  HB2  . LYS B 1 89  ? 196.216 181.248 289.469 1.00 172.04 ?  89  LYS B HB2  1 
ATOM   13610 H  HB3  . LYS B 1 89  ? 197.076 180.734 288.240 1.00 172.04 ?  89  LYS B HB3  1 
ATOM   13611 H  HG2  . LYS B 1 89  ? 195.072 179.910 287.275 1.00 172.04 ?  89  LYS B HG2  1 
ATOM   13612 H  HG3  . LYS B 1 89  ? 194.269 180.630 288.445 1.00 172.04 ?  89  LYS B HG3  1 
ATOM   13613 H  HD2  . LYS B 1 89  ? 194.186 182.038 286.652 1.00 172.04 ?  89  LYS B HD2  1 
ATOM   13614 H  HD3  . LYS B 1 89  ? 195.216 182.692 287.674 1.00 172.04 ?  89  LYS B HD3  1 
ATOM   13615 H  HE2  . LYS B 1 89  ? 196.995 182.030 286.420 1.00 172.04 ?  89  LYS B HE2  1 
ATOM   13616 H  HE3  . LYS B 1 89  ? 196.071 181.120 285.499 1.00 172.04 ?  89  LYS B HE3  1 
ATOM   13617 H  HZ1  . LYS B 1 89  ? 196.593 183.056 284.435 1.00 172.04 ?  89  LYS B HZ1  1 
ATOM   13618 H  HZ2  . LYS B 1 89  ? 195.161 183.031 284.657 1.00 172.04 ?  89  LYS B HZ2  1 
ATOM   13619 H  HZ3  . LYS B 1 89  ? 196.010 183.855 285.494 1.00 172.04 ?  89  LYS B HZ3  1 
ATOM   13620 N  N    . ALA B 1 90  ? 198.160 177.819 290.500 1.00 174.82 ?  90  ALA B N    1 
ATOM   13621 C  CA   . ALA B 1 90  ? 199.477 177.473 291.034 1.00 174.82 ?  90  ALA B CA   1 
ATOM   13622 C  C    . ALA B 1 90  ? 199.882 178.424 292.158 1.00 174.82 ?  90  ALA B C    1 
ATOM   13623 O  O    . ALA B 1 90  ? 201.040 178.832 292.264 1.00 174.82 ?  90  ALA B O    1 
ATOM   13624 C  CB   . ALA B 1 90  ? 200.534 177.457 289.928 1.00 174.82 ?  90  ALA B CB   1 
ATOM   13625 H  H    . ALA B 1 90  ? 197.572 177.200 290.604 1.00 174.82 ?  90  ALA B H    1 
ATOM   13626 H  HA   . ALA B 1 90  ? 199.432 176.579 291.408 1.00 174.82 ?  90  ALA B HA   1 
ATOM   13627 H  HB1  . ALA B 1 90  ? 200.257 176.835 289.237 1.00 174.82 ?  90  ALA B HB1  1 
ATOM   13628 H  HB2  . ALA B 1 90  ? 201.381 177.174 290.307 1.00 174.82 ?  90  ALA B HB2  1 
ATOM   13629 H  HB3  . ALA B 1 90  ? 200.620 178.348 289.554 1.00 174.82 ?  90  ALA B HB3  1 
ATOM   13630 N  N    . ARG B 1 91  ? 198.917 178.779 293.008 1.00 174.01 ?  91  ARG B N    1 
ATOM   13631 C  CA   . ARG B 1 91  ? 199.161 179.608 294.188 1.00 174.01 ?  91  ARG B CA   1 
ATOM   13632 C  C    . ARG B 1 91  ? 199.776 180.956 293.792 1.00 174.01 ?  91  ARG B C    1 
ATOM   13633 O  O    . ARG B 1 91  ? 200.911 181.292 294.137 1.00 174.01 ?  91  ARG B O    1 
ATOM   13634 C  CB   . ARG B 1 91  ? 200.055 178.866 295.189 1.00 174.01 ?  91  ARG B CB   1 
ATOM   13635 C  CG   . ARG B 1 91  ? 199.839 179.267 296.646 1.00 174.01 ?  91  ARG B CG   1 
ATOM   13636 C  CD   . ARG B 1 91  ? 200.362 180.666 296.947 1.00 174.01 ?  91  ARG B CD   1 
ATOM   13637 N  NE   . ARG B 1 91  ? 201.775 180.814 296.615 1.00 174.01 ?  91  ARG B NE   1 
ATOM   13638 C  CZ   . ARG B 1 91  ? 202.418 181.973 296.559 1.00 174.01 ?  91  ARG B CZ   1 
ATOM   13639 N  NH1  . ARG B 1 91  ? 203.701 182.036 296.244 1.00 174.01 1  91  ARG B NH1  1 
ATOM   13640 N  NH2  . ARG B 1 91  ? 201.757 183.098 296.823 1.00 174.01 ?  91  ARG B NH2  1 
ATOM   13641 H  H    . ARG B 1 91  ? 198.094 178.546 292.919 1.00 174.01 ?  91  ARG B H    1 
ATOM   13642 H  HA   . ARG B 1 91  ? 198.313 179.787 294.624 1.00 174.01 ?  91  ARG B HA   1 
ATOM   13643 H  HB2  . ARG B 1 91  ? 199.872 177.916 295.119 1.00 174.01 ?  91  ARG B HB2  1 
ATOM   13644 H  HB3  . ARG B 1 91  ? 200.984 179.033 294.967 1.00 174.01 ?  91  ARG B HB3  1 
ATOM   13645 H  HG2  . ARG B 1 91  ? 198.889 179.252 296.841 1.00 174.01 ?  91  ARG B HG2  1 
ATOM   13646 H  HG3  . ARG B 1 91  ? 200.306 178.640 297.220 1.00 174.01 ?  91  ARG B HG3  1 
ATOM   13647 H  HD2  . ARG B 1 91  ? 199.857 181.314 296.433 1.00 174.01 ?  91  ARG B HD2  1 
ATOM   13648 H  HD3  . ARG B 1 91  ? 200.259 180.843 297.895 1.00 174.01 ?  91  ARG B HD3  1 
ATOM   13649 H  HE   . ARG B 1 91  ? 202.222 180.100 296.441 1.00 174.01 ?  91  ARG B HE   1 
ATOM   13650 H  HH11 . ARG B 1 91  ? 204.137 181.316 296.071 1.00 174.01 ?  91  ARG B HH11 1 
ATOM   13651 H  HH12 . ARG B 1 91  ? 204.099 182.798 296.213 1.00 174.01 ?  91  ARG B HH12 1 
ATOM   13652 H  HH21 . ARG B 1 91  ? 200.923 183.074 297.029 1.00 174.01 ?  91  ARG B HH21 1 
ATOM   13653 H  HH22 . ARG B 1 91  ? 202.168 183.853 296.788 1.00 174.01 ?  91  ARG B HH22 1 
ATOM   13654 N  N    . VAL B 1 92  ? 198.984 181.721 293.045 1.00 168.63 ?  92  VAL B N    1 
ATOM   13655 C  CA   . VAL B 1 92  ? 199.319 183.094 292.687 1.00 168.63 ?  92  VAL B CA   1 
ATOM   13656 C  C    . VAL B 1 92  ? 198.154 183.987 293.090 1.00 168.63 ?  92  VAL B C    1 
ATOM   13657 O  O    . VAL B 1 92  ? 197.004 183.731 292.719 1.00 168.63 ?  92  VAL B O    1 
ATOM   13658 C  CB   . VAL B 1 92  ? 199.635 183.236 291.182 1.00 168.63 ?  92  VAL B CB   1 
ATOM   13659 C  CG1  . VAL B 1 92  ? 198.395 182.976 290.338 1.00 168.63 ?  92  VAL B CG1  1 
ATOM   13660 C  CG2  . VAL B 1 92  ? 200.207 184.615 290.886 1.00 168.63 ?  92  VAL B CG2  1 
ATOM   13661 H  H    . VAL B 1 92  ? 198.229 181.459 292.727 1.00 168.63 ?  92  VAL B H    1 
ATOM   13662 H  HA   . VAL B 1 92  ? 200.102 183.375 293.187 1.00 168.63 ?  92  VAL B HA   1 
ATOM   13663 H  HB   . VAL B 1 92  ? 200.305 182.577 290.938 1.00 168.63 ?  92  VAL B HB   1 
ATOM   13664 H  HG11 . VAL B 1 92  ? 198.663 182.857 289.413 1.00 168.63 ?  92  VAL B HG11 1 
ATOM   13665 H  HG12 . VAL B 1 92  ? 197.957 182.174 290.659 1.00 168.63 ?  92  VAL B HG12 1 
ATOM   13666 H  HG13 . VAL B 1 92  ? 197.794 183.734 290.412 1.00 168.63 ?  92  VAL B HG13 1 
ATOM   13667 H  HG21 . VAL B 1 92  ? 200.455 184.659 289.949 1.00 168.63 ?  92  VAL B HG21 1 
ATOM   13668 H  HG22 . VAL B 1 92  ? 199.534 185.285 291.082 1.00 168.63 ?  92  VAL B HG22 1 
ATOM   13669 H  HG23 . VAL B 1 92  ? 200.990 184.758 291.442 1.00 168.63 ?  92  VAL B HG23 1 
ATOM   13670 N  N    . GLU B 1 93  ? 198.453 185.033 293.864 1.00 170.64 ?  93  GLU B N    1 
ATOM   13671 C  CA   . GLU B 1 93  ? 197.405 185.923 294.348 1.00 170.64 ?  93  GLU B CA   1 
ATOM   13672 C  C    . GLU B 1 93  ? 196.714 186.671 293.215 1.00 170.64 ?  93  GLU B C    1 
ATOM   13673 O  O    . GLU B 1 93  ? 195.484 186.795 293.222 1.00 170.64 ?  93  GLU B O    1 
ATOM   13674 C  CB   . GLU B 1 93  ? 197.983 186.921 295.353 1.00 170.64 ?  93  GLU B CB   1 
ATOM   13675 C  CG   . GLU B 1 93  ? 198.346 186.310 296.700 1.00 170.64 ?  93  GLU B CG   1 
ATOM   13676 C  CD   . GLU B 1 93  ? 199.616 185.481 296.650 1.00 170.64 ?  93  GLU B CD   1 
ATOM   13677 O  OE1  . GLU B 1 93  ? 200.429 185.688 295.725 1.00 170.64 ?  93  GLU B OE1  1 
ATOM   13678 O  OE2  . GLU B 1 93  ? 199.800 184.622 297.537 1.00 170.64 -1 93  GLU B OE2  1 
ATOM   13679 H  H    . GLU B 1 93  ? 199.247 185.245 294.116 1.00 170.64 ?  93  GLU B H    1 
ATOM   13680 H  HA   . GLU B 1 93  ? 196.733 185.395 294.807 1.00 170.64 ?  93  GLU B HA   1 
ATOM   13681 H  HB2  . GLU B 1 93  ? 198.787 187.313 294.977 1.00 170.64 ?  93  GLU B HB2  1 
ATOM   13682 H  HB3  . GLU B 1 93  ? 197.326 187.616 295.513 1.00 170.64 ?  93  GLU B HB3  1 
ATOM   13683 H  HG2  . GLU B 1 93  ? 198.479 187.022 297.345 1.00 170.64 ?  93  GLU B HG2  1 
ATOM   13684 H  HG3  . GLU B 1 93  ? 197.623 185.732 296.989 1.00 170.64 ?  93  GLU B HG3  1 
ATOM   13685 N  N    . GLY B 1 94  ? 197.467 187.168 292.251 1.00 166.58 ?  94  GLY B N    1 
ATOM   13686 C  CA   . GLY B 1 94  ? 196.903 187.907 291.140 1.00 166.58 ?  94  GLY B CA   1 
ATOM   13687 C  C    . GLY B 1 94  ? 197.976 188.654 290.379 1.00 166.58 ?  94  GLY B C    1 
ATOM   13688 O  O    . GLY B 1 94  ? 199.171 188.547 290.648 1.00 166.58 ?  94  GLY B O    1 
ATOM   13689 H  H    . GLY B 1 94  ? 198.323 187.089 292.218 1.00 166.58 ?  94  GLY B H    1 
ATOM   13690 H  HA2  . GLY B 1 94  ? 196.458 187.295 290.533 1.00 166.58 ?  94  GLY B HA2  1 
ATOM   13691 H  HA3  . GLY B 1 94  ? 196.252 188.546 291.470 1.00 166.58 ?  94  GLY B HA3  1 
ATOM   13692 N  N    . MET B 1 95  ? 197.531 189.434 289.397 1.00 161.09 ?  95  MET B N    1 
ATOM   13693 C  CA   . MET B 1 95  ? 198.425 190.201 288.543 1.00 161.09 ?  95  MET B CA   1 
ATOM   13694 C  C    . MET B 1 95  ? 197.650 191.380 287.969 1.00 161.09 ?  95  MET B C    1 
ATOM   13695 O  O    . MET B 1 95  ? 196.431 191.482 288.132 1.00 161.09 ?  95  MET B O    1 
ATOM   13696 C  CB   . MET B 1 95  ? 199.009 189.322 287.423 1.00 161.09 ?  95  MET B CB   1 
ATOM   13697 C  CG   . MET B 1 95  ? 200.173 189.936 286.651 1.00 161.09 ?  95  MET B CG   1 
ATOM   13698 S  SD   . MET B 1 95  ? 201.546 190.427 287.713 1.00 161.09 ?  95  MET B SD   1 
ATOM   13699 C  CE   . MET B 1 95  ? 202.234 191.788 286.773 1.00 161.09 ?  95  MET B CE   1 
ATOM   13700 H  H    . MET B 1 95  ? 196.700 189.536 289.204 1.00 161.09 ?  95  MET B H    1 
ATOM   13701 H  HA   . MET B 1 95  ? 199.158 190.538 289.081 1.00 161.09 ?  95  MET B HA   1 
ATOM   13702 H  HB2  . MET B 1 95  ? 199.326 188.494 287.817 1.00 161.09 ?  95  MET B HB2  1 
ATOM   13703 H  HB3  . MET B 1 95  ? 198.305 189.129 286.785 1.00 161.09 ?  95  MET B HB3  1 
ATOM   13704 H  HG2  . MET B 1 95  ? 200.510 189.273 286.028 1.00 161.09 ?  95  MET B HG2  1 
ATOM   13705 H  HG3  . MET B 1 95  ? 199.868 190.714 286.161 1.00 161.09 ?  95  MET B HG3  1 
ATOM   13706 H  HE1  . MET B 1 95  ? 202.995 192.149 287.253 1.00 161.09 ?  95  MET B HE1  1 
ATOM   13707 H  HE2  . MET B 1 95  ? 202.515 191.462 285.904 1.00 161.09 ?  95  MET B HE2  1 
ATOM   13708 H  HE3  . MET B 1 95  ? 201.555 192.472 286.667 1.00 161.09 ?  95  MET B HE3  1 
ATOM   13709 N  N    . SER B 1 96  ? 198.378 192.291 287.327 1.00 164.62 ?  96  SER B N    1 
ATOM   13710 C  CA   . SER B 1 96  ? 197.793 193.451 286.666 1.00 164.62 ?  96  SER B CA   1 
ATOM   13711 C  C    . SER B 1 96  ? 198.057 193.374 285.168 1.00 164.62 ?  96  SER B C    1 
ATOM   13712 O  O    . SER B 1 96  ? 199.183 193.095 284.744 1.00 164.62 ?  96  SER B O    1 
ATOM   13713 C  CB   . SER B 1 96  ? 198.368 194.749 287.237 1.00 164.62 ?  96  SER B CB   1 
ATOM   13714 O  OG   . SER B 1 96  ? 197.777 195.881 286.623 1.00 164.62 ?  96  SER B OG   1 
ATOM   13715 H  H    . SER B 1 96  ? 199.234 192.263 287.268 1.00 164.62 ?  96  SER B H    1 
ATOM   13716 H  HA   . SER B 1 96  ? 196.834 193.455 286.806 1.00 164.62 ?  96  SER B HA   1 
ATOM   13717 H  HB2  . SER B 1 96  ? 198.190 194.779 288.190 1.00 164.62 ?  96  SER B HB2  1 
ATOM   13718 H  HB3  . SER B 1 96  ? 199.324 194.767 287.078 1.00 164.62 ?  96  SER B HB3  1 
ATOM   13719 H  HG   . SER B 1 96  ? 196.949 195.886 286.764 1.00 164.62 ?  96  SER B HG   1 
ATOM   13720 N  N    . ARG B 1 97  ? 197.019 193.622 284.373 1.00 166.07 ?  97  ARG B N    1 
ATOM   13721 C  CA   . ARG B 1 97  ? 197.136 193.574 282.920 1.00 166.07 ?  97  ARG B CA   1 
ATOM   13722 C  C    . ARG B 1 97  ? 195.927 194.268 282.308 1.00 166.07 ?  97  ARG B C    1 
ATOM   13723 O  O    . ARG B 1 97  ? 194.978 194.632 283.003 1.00 166.07 ?  97  ARG B O    1 
ATOM   13724 C  CB   . ARG B 1 97  ? 197.266 192.129 282.420 1.00 166.07 ?  97  ARG B CB   1 
ATOM   13725 C  CG   . ARG B 1 97  ? 195.974 191.315 282.444 1.00 166.07 ?  97  ARG B CG   1 
ATOM   13726 C  CD   . ARG B 1 97  ? 195.536 190.995 283.865 1.00 166.07 ?  97  ARG B CD   1 
ATOM   13727 N  NE   . ARG B 1 97  ? 194.461 190.010 283.896 1.00 166.07 ?  97  ARG B NE   1 
ATOM   13728 C  CZ   . ARG B 1 97  ? 193.776 189.678 284.982 1.00 166.07 ?  97  ARG B CZ   1 
ATOM   13729 N  NH1  . ARG B 1 97  ? 192.804 188.781 284.938 1.00 166.07 1  97  ARG B NH1  1 
ATOM   13730 N  NH2  . ARG B 1 97  ? 194.071 190.259 286.141 1.00 166.07 ?  97  ARG B NH2  1 
ATOM   13731 H  H    . ARG B 1 97  ? 196.231 193.823 284.653 1.00 166.07 ?  97  ARG B H    1 
ATOM   13732 H  HA   . ARG B 1 97  ? 197.931 194.059 282.650 1.00 166.07 ?  97  ARG B HA   1 
ATOM   13733 H  HB2  . ARG B 1 97  ? 197.582 192.147 281.503 1.00 166.07 ?  97  ARG B HB2  1 
ATOM   13734 H  HB3  . ARG B 1 97  ? 197.912 191.667 282.977 1.00 166.07 ?  97  ARG B HB3  1 
ATOM   13735 H  HG2  . ARG B 1 97  ? 195.261 191.804 282.006 1.00 166.07 ?  97  ARG B HG2  1 
ATOM   13736 H  HG3  . ARG B 1 97  ? 196.126 190.475 281.985 1.00 166.07 ?  97  ARG B HG3  1 
ATOM   13737 H  HD2  . ARG B 1 97  ? 196.290 190.636 284.359 1.00 166.07 ?  97  ARG B HD2  1 
ATOM   13738 H  HD3  . ARG B 1 97  ? 195.212 191.805 284.288 1.00 166.07 ?  97  ARG B HD3  1 
ATOM   13739 H  HE   . ARG B 1 97  ? 194.280 189.593 283.166 1.00 166.07 ?  97  ARG B HE   1 
ATOM   13740 H  HH11 . ARG B 1 97  ? 192.605 188.399 284.193 1.00 166.07 ?  97  ARG B HH11 1 
ATOM   13741 H  HH12 . ARG B 1 97  ? 192.372 188.580 285.654 1.00 166.07 ?  97  ARG B HH12 1 
ATOM   13742 H  HH21 . ARG B 1 97  ? 194.700 190.844 286.187 1.00 166.07 ?  97  ARG B HH21 1 
ATOM   13743 H  HH22 . ARG B 1 97  ? 193.632 190.049 286.850 1.00 166.07 ?  97  ARG B HH22 1 
ATOM   13744 N  N    . GLU B 1 98  ? 195.969 194.438 280.989 1.00 159.82 ?  98  GLU B N    1 
ATOM   13745 C  CA   . GLU B 1 98  ? 194.890 195.124 280.290 1.00 159.82 ?  98  GLU B CA   1 
ATOM   13746 C  C    . GLU B 1 98  ? 193.784 194.148 279.905 1.00 159.82 ?  98  GLU B C    1 
ATOM   13747 O  O    . GLU B 1 98  ? 194.040 192.978 279.606 1.00 159.82 ?  98  GLU B O    1 
ATOM   13748 C  CB   . GLU B 1 98  ? 195.424 195.821 279.040 1.00 159.82 ?  98  GLU B CB   1 
ATOM   13749 C  CG   . GLU B 1 98  ? 196.275 197.044 279.329 1.00 159.82 ?  98  GLU B CG   1 
ATOM   13750 C  CD   . GLU B 1 98  ? 196.557 197.861 278.085 1.00 159.82 ?  98  GLU B CD   1 
ATOM   13751 O  OE1  . GLU B 1 98  ? 196.721 197.260 277.002 1.00 159.82 ?  98  GLU B OE1  1 
ATOM   13752 O  OE2  . GLU B 1 98  ? 196.615 199.104 278.189 1.00 159.82 -1 98  GLU B OE2  1 
ATOM   13753 H  H    . GLU B 1 98  ? 196.608 194.168 280.480 1.00 159.82 ?  98  GLU B H    1 
ATOM   13754 H  HA   . GLU B 1 98  ? 194.509 195.799 280.874 1.00 159.82 ?  98  GLU B HA   1 
ATOM   13755 H  HB2  . GLU B 1 98  ? 195.969 195.192 278.541 1.00 159.82 ?  98  GLU B HB2  1 
ATOM   13756 H  HB3  . GLU B 1 98  ? 194.672 196.105 278.497 1.00 159.82 ?  98  GLU B HB3  1 
ATOM   13757 H  HG2  . GLU B 1 98  ? 195.809 197.612 279.963 1.00 159.82 ?  98  GLU B HG2  1 
ATOM   13758 H  HG3  . GLU B 1 98  ? 197.124 196.758 279.700 1.00 159.82 ?  98  GLU B HG3  1 
ATOM   13759 N  N    . LEU B 1 99  ? 192.546 194.640 279.912 1.00 164.59 ?  99  LEU B N    1 
ATOM   13760 C  CA   . LEU B 1 99  ? 191.397 193.842 279.506 1.00 164.59 ?  99  LEU B CA   1 
ATOM   13761 C  C    . LEU B 1 99  ? 190.326 194.765 278.943 1.00 164.59 ?  99  LEU B C    1 
ATOM   13762 O  O    . LEU B 1 99  ? 190.220 195.932 279.327 1.00 164.59 ?  99  LEU B O    1 
ATOM   13763 C  CB   . LEU B 1 99  ? 190.829 193.028 280.677 1.00 164.59 ?  99  LEU B CB   1 
ATOM   13764 C  CG   . LEU B 1 99  ? 191.580 191.752 281.063 1.00 164.59 ?  99  LEU B CG   1 
ATOM   13765 C  CD1  . LEU B 1 99  ? 191.022 191.180 282.357 1.00 164.59 ?  99  LEU B CD1  1 
ATOM   13766 C  CD2  . LEU B 1 99  ? 191.507 190.720 279.948 1.00 164.59 ?  99  LEU B CD2  1 
ATOM   13767 H  H    . LEU B 1 99  ? 192.346 195.442 280.150 1.00 164.59 ?  99  LEU B H    1 
ATOM   13768 H  HA   . LEU B 1 99  ? 191.665 193.227 278.806 1.00 164.59 ?  99  LEU B HA   1 
ATOM   13769 H  HB2  . LEU B 1 99  ? 190.813 193.599 281.462 1.00 164.59 ?  99  LEU B HB2  1 
ATOM   13770 H  HB3  . LEU B 1 99  ? 189.922 192.769 280.452 1.00 164.59 ?  99  LEU B HB3  1 
ATOM   13771 H  HG   . LEU B 1 99  ? 192.514 191.967 281.212 1.00 164.59 ?  99  LEU B HG   1 
ATOM   13772 H  HD11 . LEU B 1 99  ? 191.490 190.356 282.565 1.00 164.59 ?  99  LEU B HD11 1 
ATOM   13773 H  HD12 . LEU B 1 99  ? 191.153 191.824 283.070 1.00 164.59 ?  99  LEU B HD12 1 
ATOM   13774 H  HD13 . LEU B 1 99  ? 190.075 191.003 282.241 1.00 164.59 ?  99  LEU B HD13 1 
ATOM   13775 H  HD21 . LEU B 1 99  ? 192.021 191.036 279.188 1.00 164.59 ?  99  LEU B HD21 1 
ATOM   13776 H  HD22 . LEU B 1 99  ? 191.875 189.883 280.270 1.00 164.59 ?  99  LEU B HD22 1 
ATOM   13777 H  HD23 . LEU B 1 99  ? 190.579 190.597 279.693 1.00 164.59 ?  99  LEU B HD23 1 
ATOM   13778 N  N    . GLN B 1 100 ? 189.520 194.226 278.034 1.00 162.20 ?  100 GLN B N    1 
ATOM   13779 C  CA   . GLN B 1 100 ? 188.410 194.964 277.447 1.00 162.20 ?  100 GLN B CA   1 
ATOM   13780 C  C    . GLN B 1 100 ? 187.185 194.831 278.341 1.00 162.20 ?  100 GLN B C    1 
ATOM   13781 O  O    . GLN B 1 100 ? 186.769 193.716 278.671 1.00 162.20 ?  100 GLN B O    1 
ATOM   13782 C  CB   . GLN B 1 100 ? 188.088 194.459 276.040 1.00 162.20 ?  100 GLN B CB   1 
ATOM   13783 C  CG   . GLN B 1 100 ? 187.597 195.552 275.107 1.00 162.20 ?  100 GLN B CG   1 
ATOM   13784 C  CD   . GLN B 1 100 ? 187.514 195.100 273.665 1.00 162.20 ?  100 GLN B CD   1 
ATOM   13785 O  OE1  . GLN B 1 100 ? 187.719 193.926 273.356 1.00 162.20 ?  100 GLN B OE1  1 
ATOM   13786 N  NE2  . GLN B 1 100 ? 187.206 196.032 272.771 1.00 162.20 ?  100 GLN B NE2  1 
ATOM   13787 H  H    . GLN B 1 100 ? 189.597 193.422 277.738 1.00 162.20 ?  100 GLN B H    1 
ATOM   13788 H  HA   . GLN B 1 100 ? 188.648 195.901 277.389 1.00 162.20 ?  100 GLN B HA   1 
ATOM   13789 H  HB2  . GLN B 1 100 ? 188.883 194.067 275.652 1.00 162.20 ?  100 GLN B HB2  1 
ATOM   13790 H  HB3  . GLN B 1 100 ? 187.390 193.789 276.103 1.00 162.20 ?  100 GLN B HB3  1 
ATOM   13791 H  HG2  . GLN B 1 100 ? 186.710 195.826 275.387 1.00 162.20 ?  100 GLN B HG2  1 
ATOM   13792 H  HG3  . GLN B 1 100 ? 188.206 196.305 275.151 1.00 162.20 ?  100 GLN B HG3  1 
ATOM   13793 H  HE21 . GLN B 1 100 ? 187.068 196.842 273.025 1.00 162.20 ?  100 GLN B HE21 1 
ATOM   13794 H  HE22 . GLN B 1 100 ? 187.145 195.826 271.938 1.00 162.20 ?  100 GLN B HE22 1 
ATOM   13795 N  N    . LEU B 1 101 ? 186.609 195.967 278.723 1.00 167.93 ?  101 LEU B N    1 
ATOM   13796 C  CA   . LEU B 1 101 ? 185.442 196.011 279.592 1.00 167.93 ?  101 LEU B CA   1 
ATOM   13797 C  C    . LEU B 1 101 ? 184.216 196.405 278.781 1.00 167.93 ?  101 LEU B C    1 
ATOM   13798 O  O    . LEU B 1 101 ? 184.242 197.403 278.053 1.00 167.93 ?  101 LEU B O    1 
ATOM   13799 C  CB   . LEU B 1 101 ? 185.654 196.997 280.743 1.00 167.93 ?  101 LEU B CB   1 
ATOM   13800 C  CG   . LEU B 1 101 ? 184.467 197.168 281.694 1.00 167.93 ?  101 LEU B CG   1 
ATOM   13801 C  CD1  . LEU B 1 101 ? 184.946 197.258 283.134 1.00 167.93 ?  101 LEU B CD1  1 
ATOM   13802 C  CD2  . LEU B 1 101 ? 183.646 198.396 281.326 1.00 167.93 ?  101 LEU B CD2  1 
ATOM   13803 H  H    . LEU B 1 101 ? 186.887 196.746 278.488 1.00 167.93 ?  101 LEU B H    1 
ATOM   13804 H  HA   . LEU B 1 101 ? 185.286 195.132 279.964 1.00 167.93 ?  101 LEU B HA   1 
ATOM   13805 H  HB2  . LEU B 1 101 ? 186.406 196.691 281.273 1.00 167.93 ?  101 LEU B HB2  1 
ATOM   13806 H  HB3  . LEU B 1 101 ? 185.856 197.868 280.369 1.00 167.93 ?  101 LEU B HB3  1 
ATOM   13807 H  HG   . LEU B 1 101 ? 183.890 196.392 281.620 1.00 167.93 ?  101 LEU B HG   1 
ATOM   13808 H  HD11 . LEU B 1 101 ? 184.194 197.488 283.700 1.00 167.93 ?  101 LEU B HD11 1 
ATOM   13809 H  HD12 . LEU B 1 101 ? 185.311 196.399 283.400 1.00 167.93 ?  101 LEU B HD12 1 
ATOM   13810 H  HD13 . LEU B 1 101 ? 185.629 197.944 283.197 1.00 167.93 ?  101 LEU B HD13 1 
ATOM   13811 H  HD21 . LEU B 1 101 ? 184.020 199.171 281.774 1.00 167.93 ?  101 LEU B HD21 1 
ATOM   13812 H  HD22 . LEU B 1 101 ? 182.731 198.257 281.615 1.00 167.93 ?  101 LEU B HD22 1 
ATOM   13813 H  HD23 . LEU B 1 101 ? 183.671 198.522 280.365 1.00 167.93 ?  101 LEU B HD23 1 
ATOM   13814 N  N    . GLU B 1 102 ? 183.149 195.620 278.911 1.00 167.86 ?  102 GLU B N    1 
ATOM   13815 C  CA   . GLU B 1 102 ? 181.875 195.923 278.264 1.00 167.86 ?  102 GLU B CA   1 
ATOM   13816 C  C    . GLU B 1 102 ? 181.055 196.781 279.217 1.00 167.86 ?  102 GLU B C    1 
ATOM   13817 O  O    . GLU B 1 102 ? 180.474 196.281 280.183 1.00 167.86 ?  102 GLU B O    1 
ATOM   13818 C  CB   . GLU B 1 102 ? 181.139 194.640 277.895 1.00 167.86 ?  102 GLU B CB   1 
ATOM   13819 C  CG   . GLU B 1 102 ? 179.811 194.870 277.188 1.00 167.86 ?  102 GLU B CG   1 
ATOM   13820 C  CD   . GLU B 1 102 ? 179.115 193.575 276.818 1.00 167.86 ?  102 GLU B CD   1 
ATOM   13821 O  OE1  . GLU B 1 102 ? 179.408 192.539 277.451 1.00 167.86 ?  102 GLU B OE1  1 
ATOM   13822 O  OE2  . GLU B 1 102 ? 178.276 193.593 275.893 1.00 167.86 -1 102 GLU B OE2  1 
ATOM   13823 H  H    . GLU B 1 102 ? 183.137 194.896 279.375 1.00 167.86 ?  102 GLU B H    1 
ATOM   13824 H  HA   . GLU B 1 102 ? 182.031 196.431 277.454 1.00 167.86 ?  102 GLU B HA   1 
ATOM   13825 H  HB2  . GLU B 1 102 ? 181.702 194.117 277.302 1.00 167.86 ?  102 GLU B HB2  1 
ATOM   13826 H  HB3  . GLU B 1 102 ? 180.960 194.138 278.705 1.00 167.86 ?  102 GLU B HB3  1 
ATOM   13827 H  HG2  . GLU B 1 102 ? 179.220 195.369 277.774 1.00 167.86 ?  102 GLU B HG2  1 
ATOM   13828 H  HG3  . GLU B 1 102 ? 179.969 195.370 276.372 1.00 167.86 ?  102 GLU B HG3  1 
ATOM   13829 N  N    . LYS B 1 103 ? 181.006 198.081 278.945 1.00 167.97 ?  103 LYS B N    1 
ATOM   13830 C  CA   . LYS B 1 103 ? 180.275 198.996 279.805 1.00 167.97 ?  103 LYS B CA   1 
ATOM   13831 C  C    . LYS B 1 103 ? 178.773 198.748 279.692 1.00 167.97 ?  103 LYS B C    1 
ATOM   13832 O  O    . LYS B 1 103 ? 178.289 198.095 278.763 1.00 167.97 ?  103 LYS B O    1 
ATOM   13833 C  CB   . LYS B 1 103 ? 180.600 200.443 279.438 1.00 167.97 ?  103 LYS B CB   1 
ATOM   13834 C  CG   . LYS B 1 103 ? 181.820 200.999 280.151 1.00 167.97 ?  103 LYS B CG   1 
ATOM   13835 C  CD   . LYS B 1 103 ? 181.937 202.502 279.967 1.00 167.97 ?  103 LYS B CD   1 
ATOM   13836 C  CE   . LYS B 1 103 ? 182.558 203.159 281.185 1.00 167.97 ?  103 LYS B CE   1 
ATOM   13837 N  NZ   . LYS B 1 103 ? 182.512 204.645 281.108 1.00 167.97 1  103 LYS B NZ   1 
ATOM   13838 H  H    . LYS B 1 103 ? 181.388 198.454 278.271 1.00 167.97 ?  103 LYS B H    1 
ATOM   13839 H  HA   . LYS B 1 103 ? 180.538 198.850 280.726 1.00 167.97 ?  103 LYS B HA   1 
ATOM   13840 H  HB2  . LYS B 1 103 ? 180.770 200.490 278.485 1.00 167.97 ?  103 LYS B HB2  1 
ATOM   13841 H  HB3  . LYS B 1 103 ? 179.840 201.001 279.666 1.00 167.97 ?  103 LYS B HB3  1 
ATOM   13842 H  HG2  . LYS B 1 103 ? 181.748 200.813 281.100 1.00 167.97 ?  103 LYS B HG2  1 
ATOM   13843 H  HG3  . LYS B 1 103 ? 182.618 200.585 279.787 1.00 167.97 ?  103 LYS B HG3  1 
ATOM   13844 H  HD2  . LYS B 1 103 ? 182.501 202.688 279.200 1.00 167.97 ?  103 LYS B HD2  1 
ATOM   13845 H  HD3  . LYS B 1 103 ? 181.055 202.882 279.834 1.00 167.97 ?  103 LYS B HD3  1 
ATOM   13846 H  HE2  . LYS B 1 103 ? 182.069 202.885 281.977 1.00 167.97 ?  103 LYS B HE2  1 
ATOM   13847 H  HE3  . LYS B 1 103 ? 183.487 202.888 281.257 1.00 167.97 ?  103 LYS B HE3  1 
ATOM   13848 H  HZ1  . LYS B 1 103 ? 181.667 204.921 281.073 1.00 167.97 ?  103 LYS B HZ1  1 
ATOM   13849 H  HZ2  . LYS B 1 103 ? 182.903 204.998 281.825 1.00 167.97 ?  103 LYS B HZ2  1 
ATOM   13850 H  HZ3  . LYS B 1 103 ? 182.939 204.924 280.378 1.00 167.97 ?  103 LYS B HZ3  1 
ATOM   13851 N  N    . LYS B 1 104 ? 178.030 199.281 280.666 1.00 172.58 ?  104 LYS B N    1 
ATOM   13852 C  CA   . LYS B 1 104 ? 176.582 199.105 280.666 1.00 172.58 ?  104 LYS B CA   1 
ATOM   13853 C  C    . LYS B 1 104 ? 175.955 199.639 279.385 1.00 172.58 ?  104 LYS B C    1 
ATOM   13854 O  O    . LYS B 1 104 ? 174.887 199.172 278.975 1.00 172.58 ?  104 LYS B O    1 
ATOM   13855 C  CB   . LYS B 1 104 ? 175.969 199.792 281.886 1.00 172.58 ?  104 LYS B CB   1 
ATOM   13856 C  CG   . LYS B 1 104 ? 174.523 199.404 282.144 1.00 172.58 ?  104 LYS B CG   1 
ATOM   13857 C  CD   . LYS B 1 104 ? 173.962 200.109 283.368 1.00 172.58 ?  104 LYS B CD   1 
ATOM   13858 C  CE   . LYS B 1 104 ? 172.551 199.638 283.679 1.00 172.58 ?  104 LYS B CE   1 
ATOM   13859 N  NZ   . LYS B 1 104 ? 171.958 200.363 284.836 1.00 172.58 1  104 LYS B NZ   1 
ATOM   13860 H  H    . LYS B 1 104 ? 178.335 199.739 281.326 1.00 172.58 ?  104 LYS B H    1 
ATOM   13861 H  HA   . LYS B 1 104 ? 176.380 198.158 280.724 1.00 172.58 ?  104 LYS B HA   1 
ATOM   13862 H  HB2  . LYS B 1 104 ? 176.485 199.553 282.672 1.00 172.58 ?  104 LYS B HB2  1 
ATOM   13863 H  HB3  . LYS B 1 104 ? 175.999 200.752 281.752 1.00 172.58 ?  104 LYS B HB3  1 
ATOM   13864 H  HG2  . LYS B 1 104 ? 173.984 199.655 281.378 1.00 172.58 ?  104 LYS B HG2  1 
ATOM   13865 H  HG3  . LYS B 1 104 ? 174.469 198.447 282.290 1.00 172.58 ?  104 LYS B HG3  1 
ATOM   13866 H  HD2  . LYS B 1 104 ? 174.524 199.915 284.135 1.00 172.58 ?  104 LYS B HD2  1 
ATOM   13867 H  HD3  . LYS B 1 104 ? 173.936 201.064 283.204 1.00 172.58 ?  104 LYS B HD3  1 
ATOM   13868 H  HE2  . LYS B 1 104 ? 171.986 199.793 282.905 1.00 172.58 ?  104 LYS B HE2  1 
ATOM   13869 H  HE3  . LYS B 1 104 ? 172.571 198.692 283.893 1.00 172.58 ?  104 LYS B HE3  1 
ATOM   13870 H  HZ1  . LYS B 1 104 ? 172.463 200.245 285.560 1.00 172.58 ?  104 LYS B HZ1  1 
ATOM   13871 H  HZ2  . LYS B 1 104 ? 171.907 201.233 284.657 1.00 172.58 ?  104 LYS B HZ2  1 
ATOM   13872 H  HZ3  . LYS B 1 104 ? 171.140 200.053 285.002 1.00 172.58 ?  104 LYS B HZ3  1 
ATOM   13873 N  N    . ASP B 1 105 ? 176.600 200.612 278.741 1.00 171.90 ?  105 ASP B N    1 
ATOM   13874 C  CA   . ASP B 1 105 ? 176.133 201.107 277.452 1.00 171.90 ?  105 ASP B CA   1 
ATOM   13875 C  C    . ASP B 1 105 ? 176.449 200.154 276.307 1.00 171.90 ?  105 ASP B C    1 
ATOM   13876 O  O    . ASP B 1 105 ? 176.075 200.445 275.165 1.00 171.90 ?  105 ASP B O    1 
ATOM   13877 C  CB   . ASP B 1 105 ? 176.746 202.481 277.167 1.00 171.90 ?  105 ASP B CB   1 
ATOM   13878 C  CG   . ASP B 1 105 ? 178.262 202.450 277.132 1.00 171.90 ?  105 ASP B CG   1 
ATOM   13879 O  OD1  . ASP B 1 105 ? 178.842 201.349 277.233 1.00 171.90 ?  105 ASP B OD1  1 
ATOM   13880 O  OD2  . ASP B 1 105 ? 178.876 203.530 277.002 1.00 171.90 -1 105 ASP B OD2  1 
ATOM   13881 H  H    . ASP B 1 105 ? 177.309 201.001 279.032 1.00 171.90 ?  105 ASP B H    1 
ATOM   13882 H  HA   . ASP B 1 105 ? 175.170 201.215 277.490 1.00 171.90 ?  105 ASP B HA   1 
ATOM   13883 H  HB2  . ASP B 1 105 ? 176.432 202.794 276.304 1.00 171.90 ?  105 ASP B HB2  1 
ATOM   13884 H  HB3  . ASP B 1 105 ? 176.474 203.099 277.863 1.00 171.90 ?  105 ASP B HB3  1 
ATOM   13885 N  N    . GLY B 1 106 ? 177.121 199.036 276.579 1.00 168.95 ?  106 GLY B N    1 
ATOM   13886 C  CA   . GLY B 1 106 ? 177.468 198.074 275.556 1.00 168.95 ?  106 GLY B CA   1 
ATOM   13887 C  C    . GLY B 1 106 ? 178.818 198.285 274.908 1.00 168.95 ?  106 GLY B C    1 
ATOM   13888 O  O    . GLY B 1 106 ? 179.210 197.475 274.058 1.00 168.95 ?  106 GLY B O    1 
ATOM   13889 H  H    . GLY B 1 106 ? 177.390 198.814 277.365 1.00 168.95 ?  106 GLY B H    1 
ATOM   13890 H  HA2  . GLY B 1 106 ? 177.460 197.186 275.946 1.00 168.95 ?  106 GLY B HA2  1 
ATOM   13891 H  HA3  . GLY B 1 106 ? 176.795 198.100 274.858 1.00 168.95 ?  106 GLY B HA3  1 
ATOM   13892 N  N    . SER B 1 107 ? 179.542 199.338 275.277 1.00 169.77 ?  107 SER B N    1 
ATOM   13893 C  CA   . SER B 1 107 ? 180.843 199.618 274.684 1.00 169.77 ?  107 SER B CA   1 
ATOM   13894 C  C    . SER B 1 107 ? 181.901 198.730 275.327 1.00 169.77 ?  107 SER B C    1 
ATOM   13895 O  O    . SER B 1 107 ? 182.070 198.740 276.551 1.00 169.77 ?  107 SER B O    1 
ATOM   13896 C  CB   . SER B 1 107 ? 181.199 201.092 274.857 1.00 169.77 ?  107 SER B CB   1 
ATOM   13897 O  OG   . SER B 1 107 ? 181.287 201.436 276.229 1.00 169.77 ?  107 SER B OG   1 
ATOM   13898 H  H    . SER B 1 107 ? 179.299 199.909 275.873 1.00 169.77 ?  107 SER B H    1 
ATOM   13899 H  HA   . SER B 1 107 ? 180.813 199.420 273.735 1.00 169.77 ?  107 SER B HA   1 
ATOM   13900 H  HB2  . SER B 1 107 ? 182.055 201.262 274.434 1.00 169.77 ?  107 SER B HB2  1 
ATOM   13901 H  HB3  . SER B 1 107 ? 180.510 201.634 274.441 1.00 169.77 ?  107 SER B HB3  1 
ATOM   13902 H  HG   . SER B 1 107 ? 180.539 201.334 276.597 1.00 169.77 ?  107 SER B HG   1 
ATOM   13903 N  N    . LYS B 1 108 ? 182.614 197.964 274.501 1.00 165.09 ?  108 LYS B N    1 
ATOM   13904 C  CA   . LYS B 1 108 ? 183.702 197.107 274.973 1.00 165.09 ?  108 LYS B CA   1 
ATOM   13905 C  C    . LYS B 1 108 ? 184.962 197.959 275.099 1.00 165.09 ?  108 LYS B C    1 
ATOM   13906 O  O    . LYS B 1 108 ? 185.898 197.878 274.300 1.00 165.09 ?  108 LYS B O    1 
ATOM   13907 C  CB   . LYS B 1 108 ? 183.908 195.929 274.029 1.00 165.09 ?  108 LYS B CB   1 
ATOM   13908 C  CG   . LYS B 1 108 ? 182.923 194.789 274.238 1.00 165.09 ?  108 LYS B CG   1 
ATOM   13909 C  CD   . LYS B 1 108 ? 183.314 193.563 273.429 1.00 165.09 ?  108 LYS B CD   1 
ATOM   13910 C  CE   . LYS B 1 108 ? 182.486 192.351 273.823 1.00 165.09 ?  108 LYS B CE   1 
ATOM   13911 N  NZ   . LYS B 1 108 ? 182.958 191.109 273.152 1.00 165.09 1  108 LYS B NZ   1 
ATOM   13912 H  H    . LYS B 1 108 ? 182.485 197.922 273.652 1.00 165.09 ?  108 LYS B H    1 
ATOM   13913 H  HA   . LYS B 1 108 ? 183.480 196.757 275.848 1.00 165.09 ?  108 LYS B HA   1 
ATOM   13914 H  HB2  . LYS B 1 108 ? 183.811 196.240 273.116 1.00 165.09 ?  108 LYS B HB2  1 
ATOM   13915 H  HB3  . LYS B 1 108 ? 184.801 195.575 274.162 1.00 165.09 ?  108 LYS B HB3  1 
ATOM   13916 H  HG2  . LYS B 1 108 ? 182.913 194.544 275.176 1.00 165.09 ?  108 LYS B HG2  1 
ATOM   13917 H  HG3  . LYS B 1 108 ? 182.040 195.072 273.955 1.00 165.09 ?  108 LYS B HG3  1 
ATOM   13918 H  HD2  . LYS B 1 108 ? 183.165 193.740 272.487 1.00 165.09 ?  108 LYS B HD2  1 
ATOM   13919 H  HD3  . LYS B 1 108 ? 184.249 193.358 273.589 1.00 165.09 ?  108 LYS B HD3  1 
ATOM   13920 H  HE2  . LYS B 1 108 ? 182.553 192.220 274.782 1.00 165.09 ?  108 LYS B HE2  1 
ATOM   13921 H  HE3  . LYS B 1 108 ? 181.562 192.500 273.570 1.00 165.09 ?  108 LYS B HE3  1 
ATOM   13922 H  HZ1  . LYS B 1 108 ? 183.796 190.932 273.394 1.00 165.09 ?  108 LYS B HZ1  1 
ATOM   13923 H  HZ2  . LYS B 1 108 ? 182.927 191.209 272.268 1.00 165.09 ?  108 LYS B HZ2  1 
ATOM   13924 H  HZ3  . LYS B 1 108 ? 182.440 190.424 273.384 1.00 165.09 ?  108 LYS B HZ3  1 
ATOM   13925 N  N    . ILE B 1 109 ? 184.977 198.797 276.136 1.00 163.26 ?  109 ILE B N    1 
ATOM   13926 C  CA   . ILE B 1 109 ? 186.098 199.702 276.345 1.00 163.26 ?  109 ILE B CA   1 
ATOM   13927 C  C    . ILE B 1 109 ? 187.307 198.925 276.850 1.00 163.26 ?  109 ILE B C    1 
ATOM   13928 O  O    . ILE B 1 109 ? 187.205 197.761 277.259 1.00 163.26 ?  109 ILE B O    1 
ATOM   13929 C  CB   . ILE B 1 109 ? 185.713 200.828 277.323 1.00 163.26 ?  109 ILE B CB   1 
ATOM   13930 C  CG1  . ILE B 1 109 ? 185.352 200.256 278.697 1.00 163.26 ?  109 ILE B CG1  1 
ATOM   13931 C  CG2  . ILE B 1 109 ? 184.550 201.632 276.766 1.00 163.26 ?  109 ILE B CG2  1 
ATOM   13932 C  CD1  . ILE B 1 109 ? 185.306 201.300 279.791 1.00 163.26 ?  109 ILE B CD1  1 
ATOM   13933 H  H    . ILE B 1 109 ? 184.354 198.858 276.726 1.00 163.26 ?  109 ILE B H    1 
ATOM   13934 H  HA   . ILE B 1 109 ? 186.337 200.110 275.498 1.00 163.26 ?  109 ILE B HA   1 
ATOM   13935 H  HB   . ILE B 1 109 ? 186.475 201.419 277.427 1.00 163.26 ?  109 ILE B HB   1 
ATOM   13936 H  HG12 . ILE B 1 109 ? 184.476 199.844 278.643 1.00 163.26 ?  109 ILE B HG12 1 
ATOM   13937 H  HG13 . ILE B 1 109 ? 186.010 199.595 278.957 1.00 163.26 ?  109 ILE B HG13 1 
ATOM   13938 H  HG21 . ILE B 1 109 ? 184.400 202.407 277.331 1.00 163.26 ?  109 ILE B HG21 1 
ATOM   13939 H  HG22 . ILE B 1 109 ? 184.767 201.917 275.865 1.00 163.26 ?  109 ILE B HG22 1 
ATOM   13940 H  HG23 . ILE B 1 109 ? 183.757 201.073 276.753 1.00 163.26 ?  109 ILE B HG23 1 
ATOM   13941 H  HD11 . ILE B 1 109 ? 186.188 201.691 279.890 1.00 163.26 ?  109 ILE B HD11 1 
ATOM   13942 H  HD12 . ILE B 1 109 ? 185.038 200.876 280.621 1.00 163.26 ?  109 ILE B HD12 1 
ATOM   13943 H  HD13 . ILE B 1 109 ? 184.666 201.986 279.547 1.00 163.26 ?  109 ILE B HD13 1 
ATOM   13944 N  N    . TRP B 1 110 ? 188.464 199.579 276.824 1.00 152.16 ?  110 TRP B N    1 
ATOM   13945 C  CA   . TRP B 1 110 ? 189.710 198.993 277.297 1.00 152.16 ?  110 TRP B CA   1 
ATOM   13946 C  C    . TRP B 1 110 ? 190.114 199.631 278.620 1.00 152.16 ?  110 TRP B C    1 
ATOM   13947 O  O    . TRP B 1 110 ? 190.055 200.854 278.776 1.00 152.16 ?  110 TRP B O    1 
ATOM   13948 C  CB   . TRP B 1 110 ? 190.814 199.188 276.258 1.00 152.16 ?  110 TRP B CB   1 
ATOM   13949 C  CG   . TRP B 1 110 ? 190.689 198.281 275.072 1.00 152.16 ?  110 TRP B CG   1 
ATOM   13950 C  CD1  . TRP B 1 110 ? 190.321 198.633 273.806 1.00 152.16 ?  110 TRP B CD1  1 
ATOM   13951 C  CD2  . TRP B 1 110 ? 190.956 196.875 275.036 1.00 152.16 ?  110 TRP B CD2  1 
ATOM   13952 N  NE1  . TRP B 1 110 ? 190.330 197.531 272.987 1.00 152.16 ?  110 TRP B NE1  1 
ATOM   13953 C  CE2  . TRP B 1 110 ? 190.718 196.439 273.717 1.00 152.16 ?  110 TRP B CE2  1 
ATOM   13954 C  CE3  . TRP B 1 110 ? 191.368 195.942 275.991 1.00 152.16 ?  110 TRP B CE3  1 
ATOM   13955 C  CZ2  . TRP B 1 110 ? 190.878 195.111 273.331 1.00 152.16 ?  110 TRP B CZ2  1 
ATOM   13956 C  CZ3  . TRP B 1 110 ? 191.527 194.625 275.605 1.00 152.16 ?  110 TRP B CZ3  1 
ATOM   13957 C  CH2  . TRP B 1 110 ? 191.282 194.221 274.287 1.00 152.16 ?  110 TRP B CH2  1 
ATOM   13958 H  H    . TRP B 1 110 ? 188.553 200.382 276.530 1.00 152.16 ?  110 TRP B H    1 
ATOM   13959 H  HA   . TRP B 1 110 ? 189.590 198.041 277.439 1.00 152.16 ?  110 TRP B HA   1 
ATOM   13960 H  HB2  . TRP B 1 110 ? 190.783 200.102 275.936 1.00 152.16 ?  110 TRP B HB2  1 
ATOM   13961 H  HB3  . TRP B 1 110 ? 191.673 199.015 276.675 1.00 152.16 ?  110 TRP B HB3  1 
ATOM   13962 H  HD1  . TRP B 1 110 ? 190.091 199.494 273.538 1.00 152.16 ?  110 TRP B HD1  1 
ATOM   13963 H  HE1  . TRP B 1 110 ? 190.128 197.526 272.151 1.00 152.16 ?  110 TRP B HE1  1 
ATOM   13964 H  HE3  . TRP B 1 110 ? 191.531 196.203 276.868 1.00 152.16 ?  110 TRP B HE3  1 
ATOM   13965 H  HZ2  . TRP B 1 110 ? 190.717 194.839 272.456 1.00 152.16 ?  110 TRP B HZ2  1 
ATOM   13966 H  HZ3  . TRP B 1 110 ? 191.800 193.994 276.232 1.00 152.16 ?  110 TRP B HZ3  1 
ATOM   13967 H  HH2  . TRP B 1 110 ? 191.397 193.327 274.057 1.00 152.16 ?  110 TRP B HH2  1 
ATOM   13968 N  N    . THR B 1 111 ? 190.525 198.796 279.573 1.00 161.42 ?  111 THR B N    1 
ATOM   13969 C  CA   . THR B 1 111 ? 190.877 199.262 280.905 1.00 161.42 ?  111 THR B CA   1 
ATOM   13970 C  C    . THR B 1 111 ? 192.029 198.421 281.433 1.00 161.42 ?  111 THR B C    1 
ATOM   13971 O  O    . THR B 1 111 ? 192.401 197.401 280.844 1.00 161.42 ?  111 THR B O    1 
ATOM   13972 C  CB   . THR B 1 111 ? 189.686 199.181 281.872 1.00 161.42 ?  111 THR B CB   1 
ATOM   13973 O  OG1  . THR B 1 111 ? 189.422 197.810 282.198 1.00 161.42 ?  111 THR B OG1  1 
ATOM   13974 C  CG2  . THR B 1 111 ? 188.439 199.799 281.253 1.00 161.42 ?  111 THR B CG2  1 
ATOM   13975 H  H    . THR B 1 111 ? 190.607 197.946 279.468 1.00 161.42 ?  111 THR B H    1 
ATOM   13976 H  HA   . THR B 1 111 ? 191.170 200.185 280.858 1.00 161.42 ?  111 THR B HA   1 
ATOM   13977 H  HB   . THR B 1 111 ? 189.896 199.668 282.684 1.00 161.42 ?  111 THR B HB   1 
ATOM   13978 H  HG1  . THR B 1 111 ? 189.247 197.377 281.500 1.00 161.42 ?  111 THR B HG1  1 
ATOM   13979 H  HG21 . THR B 1 111 ? 187.726 199.832 281.909 1.00 161.42 ?  111 THR B HG21 1 
ATOM   13980 H  HG22 . THR B 1 111 ? 188.631 200.699 280.948 1.00 161.42 ?  111 THR B HG22 1 
ATOM   13981 H  HG23 . THR B 1 111 ? 188.143 199.266 280.498 1.00 161.42 ?  111 THR B HG23 1 
ATOM   13982 N  N    . ARG B 1 112 ? 192.600 198.870 282.547 1.00 159.18 ?  112 ARG B N    1 
ATOM   13983 C  CA   . ARG B 1 112 ? 193.671 198.158 283.232 1.00 159.18 ?  112 ARG B CA   1 
ATOM   13984 C  C    . ARG B 1 112 ? 193.096 197.512 284.484 1.00 159.18 ?  112 ARG B C    1 
ATOM   13985 O  O    . ARG B 1 112 ? 192.649 198.215 285.398 1.00 159.18 ?  112 ARG B O    1 
ATOM   13986 C  CB   . ARG B 1 112 ? 194.820 199.101 283.588 1.00 159.18 ?  112 ARG B CB   1 
ATOM   13987 C  CG   . ARG B 1 112 ? 196.158 198.401 283.772 1.00 159.18 ?  112 ARG B CG   1 
ATOM   13988 C  CD   . ARG B 1 112 ? 197.269 199.393 284.075 1.00 159.18 ?  112 ARG B CD   1 
ATOM   13989 N  NE   . ARG B 1 112 ? 198.591 198.779 284.008 1.00 159.18 ?  112 ARG B NE   1 
ATOM   13990 C  CZ   . ARG B 1 112 ? 199.312 198.653 282.901 1.00 159.18 ?  112 ARG B CZ   1 
ATOM   13991 N  NH1  . ARG B 1 112 ? 200.519 198.111 282.922 1.00 159.18 1  112 ARG B NH1  1 
ATOM   13992 N  NH2  . ARG B 1 112 ? 198.812 199.079 281.744 1.00 159.18 ?  112 ARG B NH2  1 
ATOM   13993 H  H    . ARG B 1 112 ? 192.376 199.604 282.935 1.00 159.18 ?  112 ARG B H    1 
ATOM   13994 H  HA   . ARG B 1 112 ? 194.017 197.458 282.656 1.00 159.18 ?  112 ARG B HA   1 
ATOM   13995 H  HB2  . ARG B 1 112 ? 194.922 199.751 282.876 1.00 159.18 ?  112 ARG B HB2  1 
ATOM   13996 H  HB3  . ARG B 1 112 ? 194.605 199.554 284.418 1.00 159.18 ?  112 ARG B HB3  1 
ATOM   13997 H  HG2  . ARG B 1 112 ? 196.094 197.780 284.515 1.00 159.18 ?  112 ARG B HG2  1 
ATOM   13998 H  HG3  . ARG B 1 112 ? 196.386 197.927 282.957 1.00 159.18 ?  112 ARG B HG3  1 
ATOM   13999 H  HD2  . ARG B 1 112 ? 197.232 200.121 283.437 1.00 159.18 ?  112 ARG B HD2  1 
ATOM   14000 H  HD3  . ARG B 1 112 ? 197.146 199.736 284.974 1.00 159.18 ?  112 ARG B HD3  1 
ATOM   14001 H  HE   . ARG B 1 112 ? 198.937 198.499 284.743 1.00 159.18 ?  112 ARG B HE   1 
ATOM   14002 H  HH11 . ARG B 1 112 ? 200.853 197.832 283.664 1.00 159.18 ?  112 ARG B HH11 1 
ATOM   14003 H  HH12 . ARG B 1 112 ? 200.970 198.037 282.193 1.00 159.18 ?  112 ARG B HH12 1 
ATOM   14004 H  HH21 . ARG B 1 112 ? 198.030 199.433 281.710 1.00 159.18 ?  112 ARG B HH21 1 
ATOM   14005 H  HH22 . ARG B 1 112 ? 199.275 198.999 281.023 1.00 159.18 ?  112 ARG B HH22 1 
ATOM   14006 N  N    . PHE B 1 113 ? 193.095 196.183 284.514 1.00 166.53 ?  113 PHE B N    1 
ATOM   14007 C  CA   . PHE B 1 113 ? 192.595 195.397 285.629 1.00 166.53 ?  113 PHE B CA   1 
ATOM   14008 C  C    . PHE B 1 113 ? 193.758 194.886 286.473 1.00 166.53 ?  113 PHE B C    1 
ATOM   14009 O  O    . PHE B 1 113 ? 194.893 194.763 286.005 1.00 166.53 ?  113 PHE B O    1 
ATOM   14010 C  CB   . PHE B 1 113 ? 191.769 194.211 285.123 1.00 166.53 ?  113 PHE B CB   1 
ATOM   14011 C  CG   . PHE B 1 113 ? 190.288 194.451 285.125 1.00 166.53 ?  113 PHE B CG   1 
ATOM   14012 C  CD1  . PHE B 1 113 ? 189.708 195.304 284.200 1.00 166.53 ?  113 PHE B CD1  1 
ATOM   14013 C  CD2  . PHE B 1 113 ? 189.472 193.815 286.046 1.00 166.53 ?  113 PHE B CD2  1 
ATOM   14014 C  CE1  . PHE B 1 113 ? 188.344 195.522 284.198 1.00 166.53 ?  113 PHE B CE1  1 
ATOM   14015 C  CE2  . PHE B 1 113 ? 188.108 194.030 286.048 1.00 166.53 ?  113 PHE B CE2  1 
ATOM   14016 C  CZ   . PHE B 1 113 ? 187.543 194.884 285.123 1.00 166.53 ?  113 PHE B CZ   1 
ATOM   14017 H  H    . PHE B 1 113 ? 193.393 195.697 283.869 1.00 166.53 ?  113 PHE B H    1 
ATOM   14018 H  HA   . PHE B 1 113 ? 192.029 195.951 286.188 1.00 166.53 ?  113 PHE B HA   1 
ATOM   14019 H  HB2  . PHE B 1 113 ? 192.035 194.012 284.211 1.00 166.53 ?  113 PHE B HB2  1 
ATOM   14020 H  HB3  . PHE B 1 113 ? 191.946 193.444 285.690 1.00 166.53 ?  113 PHE B HB3  1 
ATOM   14021 H  HD1  . PHE B 1 113 ? 190.244 195.736 283.575 1.00 166.53 ?  113 PHE B HD1  1 
ATOM   14022 H  HD2  . PHE B 1 113 ? 189.848 193.239 286.671 1.00 166.53 ?  113 PHE B HD2  1 
ATOM   14023 H  HE1  . PHE B 1 113 ? 187.965 196.098 283.573 1.00 166.53 ?  113 PHE B HE1  1 
ATOM   14024 H  HE2  . PHE B 1 113 ? 187.571 193.598 286.673 1.00 166.53 ?  113 PHE B HE2  1 
ATOM   14025 H  HZ   . PHE B 1 113 ? 186.624 195.029 285.124 1.00 166.53 ?  113 PHE B HZ   1 
ATOM   14026 N  N    . ALA B 1 114 ? 193.453 194.587 287.733 1.00 167.31 ?  114 ALA B N    1 
ATOM   14027 C  CA   . ALA B 1 114 ? 194.424 194.029 288.660 1.00 167.31 ?  114 ALA B CA   1 
ATOM   14028 C  C    . ALA B 1 114 ? 193.686 193.164 289.670 1.00 167.31 ?  114 ALA B C    1 
ATOM   14029 O  O    . ALA B 1 114 ? 192.586 193.507 290.109 1.00 167.31 ?  114 ALA B O    1 
ATOM   14030 C  CB   . ALA B 1 114 ? 195.221 195.127 289.373 1.00 167.31 ?  114 ALA B CB   1 
ATOM   14031 H  H    . ALA B 1 114 ? 192.673 194.700 288.078 1.00 167.31 ?  114 ALA B H    1 
ATOM   14032 H  HA   . ALA B 1 114 ? 195.046 193.467 288.173 1.00 167.31 ?  114 ALA B HA   1 
ATOM   14033 H  HB1  . ALA B 1 114 ? 195.674 195.670 288.709 1.00 167.31 ?  114 ALA B HB1  1 
ATOM   14034 H  HB2  . ALA B 1 114 ? 194.609 195.677 289.887 1.00 167.31 ?  114 ALA B HB2  1 
ATOM   14035 H  HB3  . ALA B 1 114 ? 195.870 194.714 289.963 1.00 167.31 ?  114 ALA B HB3  1 
ATOM   14036 N  N    . LEU B 1 115 ? 194.305 192.046 290.042 1.00 167.02 ?  115 LEU B N    1 
ATOM   14037 C  CA   . LEU B 1 115 ? 193.673 191.063 290.910 1.00 167.02 ?  115 LEU B CA   1 
ATOM   14038 C  C    . LEU B 1 115 ? 194.555 190.807 292.124 1.00 167.02 ?  115 LEU B C    1 
ATOM   14039 O  O    . LEU B 1 115 ? 195.783 190.894 292.046 1.00 167.02 ?  115 LEU B O    1 
ATOM   14040 C  CB   . LEU B 1 115 ? 193.419 189.747 290.160 1.00 167.02 ?  115 LEU B CB   1 
ATOM   14041 C  CG   . LEU B 1 115 ? 192.960 188.549 290.993 1.00 167.02 ?  115 LEU B CG   1 
ATOM   14042 C  CD1  . LEU B 1 115 ? 191.559 188.785 291.533 1.00 167.02 ?  115 LEU B CD1  1 
ATOM   14043 C  CD2  . LEU B 1 115 ? 193.017 187.280 290.161 1.00 167.02 ?  115 LEU B CD2  1 
ATOM   14044 H  H    . LEU B 1 115 ? 195.103 191.833 289.800 1.00 167.02 ?  115 LEU B H    1 
ATOM   14045 H  HA   . LEU B 1 115 ? 192.820 191.404 291.221 1.00 167.02 ?  115 LEU B HA   1 
ATOM   14046 H  HB2  . LEU B 1 115 ? 192.735 189.909 289.492 1.00 167.02 ?  115 LEU B HB2  1 
ATOM   14047 H  HB3  . LEU B 1 115 ? 194.242 189.489 289.718 1.00 167.02 ?  115 LEU B HB3  1 
ATOM   14048 H  HG   . LEU B 1 115 ? 193.556 188.428 291.747 1.00 167.02 ?  115 LEU B HG   1 
ATOM   14049 H  HD11 . LEU B 1 115 ? 191.581 189.532 292.151 1.00 167.02 ?  115 LEU B HD11 1 
ATOM   14050 H  HD12 . LEU B 1 115 ? 190.965 188.984 290.793 1.00 167.02 ?  115 LEU B HD12 1 
ATOM   14051 H  HD13 . LEU B 1 115 ? 191.259 187.985 291.992 1.00 167.02 ?  115 LEU B HD13 1 
ATOM   14052 H  HD21 . LEU B 1 115 ? 193.931 187.134 289.873 1.00 167.02 ?  115 LEU B HD21 1 
ATOM   14053 H  HD22 . LEU B 1 115 ? 192.439 187.383 289.389 1.00 167.02 ?  115 LEU B HD22 1 
ATOM   14054 H  HD23 . LEU B 1 115 ? 192.718 186.534 290.704 1.00 167.02 ?  115 LEU B HD23 1 
ATOM   14055 N  N    . SER B 1 116 ? 193.916 190.491 293.252 1.00 168.95 ?  116 SER B N    1 
ATOM   14056 C  CA   . SER B 1 116 ? 194.659 190.136 294.454 1.00 168.95 ?  116 SER B CA   1 
ATOM   14057 C  C    . SER B 1 116 ? 193.797 189.280 295.371 1.00 168.95 ?  116 SER B C    1 
ATOM   14058 O  O    . SER B 1 116 ? 192.676 189.654 295.724 1.00 168.95 ?  116 SER B O    1 
ATOM   14059 C  CB   . SER B 1 116 ? 195.136 191.385 295.204 1.00 168.95 ?  116 SER B CB   1 
ATOM   14060 O  OG   . SER B 1 116 ? 196.366 191.851 294.680 1.00 168.95 ?  116 SER B OG   1 
ATOM   14061 H  H    . SER B 1 116 ? 193.062 190.476 293.345 1.00 168.95 ?  116 SER B H    1 
ATOM   14062 H  HA   . SER B 1 116 ? 195.440 189.618 294.203 1.00 168.95 ?  116 SER B HA   1 
ATOM   14063 H  HB2  . SER B 1 116 ? 194.469 192.082 295.113 1.00 168.95 ?  116 SER B HB2  1 
ATOM   14064 H  HB3  . SER B 1 116 ? 195.257 191.163 296.141 1.00 168.95 ?  116 SER B HB3  1 
ATOM   14065 H  HG   . SER B 1 116 ? 196.300 191.956 293.850 1.00 168.95 ?  116 SER B HG   1 
ATOM   14066 N  N    . LYS B 1 117 ? 194.336 188.127 295.761 1.00 170.72 ?  117 LYS B N    1 
ATOM   14067 C  CA   . LYS B 1 117 ? 193.687 187.311 296.778 1.00 170.72 ?  117 LYS B CA   1 
ATOM   14068 C  C    . LYS B 1 117 ? 193.776 188.002 298.133 1.00 170.72 ?  117 LYS B C    1 
ATOM   14069 O  O    . LYS B 1 117 ? 194.795 188.610 298.472 1.00 170.72 ?  117 LYS B O    1 
ATOM   14070 C  CB   . LYS B 1 117 ? 194.338 185.928 296.844 1.00 170.72 ?  117 LYS B CB   1 
ATOM   14071 C  CG   . LYS B 1 117 ? 193.783 185.023 297.937 1.00 170.72 ?  117 LYS B CG   1 
ATOM   14072 C  CD   . LYS B 1 117 ? 194.573 183.730 298.045 1.00 170.72 ?  117 LYS B CD   1 
ATOM   14073 C  CE   . LYS B 1 117 ? 194.192 182.954 299.295 1.00 170.72 ?  117 LYS B CE   1 
ATOM   14074 N  NZ   . LYS B 1 117 ? 194.975 181.696 299.441 1.00 170.72 1  117 LYS B NZ   1 
ATOM   14075 H  H    . LYS B 1 117 ? 195.070 187.799 295.454 1.00 170.72 ?  117 LYS B H    1 
ATOM   14076 H  HA   . LYS B 1 117 ? 192.751 187.198 296.552 1.00 170.72 ?  117 LYS B HA   1 
ATOM   14077 H  HB2  . LYS B 1 117 ? 194.203 185.480 295.994 1.00 170.72 ?  117 LYS B HB2  1 
ATOM   14078 H  HB3  . LYS B 1 117 ? 195.288 186.039 297.008 1.00 170.72 ?  117 LYS B HB3  1 
ATOM   14079 H  HG2  . LYS B 1 117 ? 193.834 185.475 298.794 1.00 170.72 ?  117 LYS B HG2  1 
ATOM   14080 H  HG3  . LYS B 1 117 ? 192.862 184.800 297.730 1.00 170.72 ?  117 LYS B HG3  1 
ATOM   14081 H  HD2  . LYS B 1 117 ? 194.386 183.174 297.273 1.00 170.72 ?  117 LYS B HD2  1 
ATOM   14082 H  HD3  . LYS B 1 117 ? 195.520 183.935 298.091 1.00 170.72 ?  117 LYS B HD3  1 
ATOM   14083 H  HE2  . LYS B 1 117 ? 194.360 183.505 300.075 1.00 170.72 ?  117 LYS B HE2  1 
ATOM   14084 H  HE3  . LYS B 1 117 ? 193.252 182.721 299.250 1.00 170.72 ?  117 LYS B HE3  1 
ATOM   14085 H  HZ1  . LYS B 1 117 ? 194.841 181.171 298.735 1.00 170.72 ?  117 LYS B HZ1  1 
ATOM   14086 H  HZ2  . LYS B 1 117 ? 194.719 181.263 300.176 1.00 170.72 ?  117 LYS B HZ2  1 
ATOM   14087 H  HZ3  . LYS B 1 117 ? 195.842 181.883 299.503 1.00 170.72 ?  117 LYS B HZ3  1 
ATOM   14088 N  N    . VAL B 1 118 ? 192.701 187.909 298.913 1.00 177.05 ?  118 VAL B N    1 
ATOM   14089 C  CA   . VAL B 1 118 ? 192.625 188.546 300.221 1.00 177.05 ?  118 VAL B CA   1 
ATOM   14090 C  C    . VAL B 1 118 ? 191.938 187.592 301.190 1.00 177.05 ?  118 VAL B C    1 
ATOM   14091 O  O    . VAL B 1 118 ? 191.213 186.678 300.776 1.00 177.05 ?  118 VAL B O    1 
ATOM   14092 C  CB   . VAL B 1 118 ? 191.879 189.896 300.147 1.00 177.05 ?  118 VAL B CB   1 
ATOM   14093 C  CG1  . VAL B 1 118 ? 190.391 189.677 299.932 1.00 177.05 ?  118 VAL B CG1  1 
ATOM   14094 C  CG2  . VAL B 1 118 ? 192.130 190.720 301.401 1.00 177.05 ?  118 VAL B CG2  1 
ATOM   14095 H  H    . VAL B 1 118 ? 191.990 187.474 298.700 1.00 177.05 ?  118 VAL B H    1 
ATOM   14096 H  HA   . VAL B 1 118 ? 193.522 188.713 300.549 1.00 177.05 ?  118 VAL B HA   1 
ATOM   14097 H  HB   . VAL B 1 118 ? 192.217 190.399 299.390 1.00 177.05 ?  118 VAL B HB   1 
ATOM   14098 H  HG11 . VAL B 1 118 ? 190.270 188.969 299.282 1.00 177.05 ?  118 VAL B HG11 1 
ATOM   14099 H  HG12 . VAL B 1 118 ? 189.996 190.500 299.604 1.00 177.05 ?  118 VAL B HG12 1 
ATOM   14100 H  HG13 . VAL B 1 118 ? 189.983 189.427 300.775 1.00 177.05 ?  118 VAL B HG13 1 
ATOM   14101 H  HG21 . VAL B 1 118 ? 191.769 191.610 301.268 1.00 177.05 ?  118 VAL B HG21 1 
ATOM   14102 H  HG22 . VAL B 1 118 ? 191.693 190.295 302.155 1.00 177.05 ?  118 VAL B HG22 1 
ATOM   14103 H  HG23 . VAL B 1 118 ? 193.086 190.771 301.555 1.00 177.05 ?  118 VAL B HG23 1 
ATOM   14104 N  N    . SER B 1 119 ? 192.167 187.814 302.487 1.00 182.89 ?  119 SER B N    1 
ATOM   14105 C  CA   . SER B 1 119 ? 191.602 186.989 303.548 1.00 182.89 ?  119 SER B CA   1 
ATOM   14106 C  C    . SER B 1 119 ? 190.534 187.720 304.354 1.00 182.89 ?  119 SER B C    1 
ATOM   14107 O  O    . SER B 1 119 ? 190.462 187.549 305.579 1.00 182.89 ?  119 SER B O    1 
ATOM   14108 C  CB   . SER B 1 119 ? 192.717 186.497 304.472 1.00 182.89 ?  119 SER B CB   1 
ATOM   14109 O  OG   . SER B 1 119 ? 193.747 185.862 303.735 1.00 182.89 ?  119 SER B OG   1 
ATOM   14110 H  H    . SER B 1 119 ? 192.660 188.455 302.780 1.00 182.89 ?  119 SER B H    1 
ATOM   14111 H  HA   . SER B 1 119 ? 191.192 186.210 303.148 1.00 182.89 ?  119 SER B HA   1 
ATOM   14112 H  HB2  . SER B 1 119 ? 193.091 187.256 304.947 1.00 182.89 ?  119 SER B HB2  1 
ATOM   14113 H  HB3  . SER B 1 119 ? 192.345 185.862 305.104 1.00 182.89 ?  119 SER B HB3  1 
ATOM   14114 H  HG   . SER B 1 119 ? 194.356 185.606 304.254 1.00 182.89 ?  119 SER B HG   1 
ATOM   14115 N  N    . ALA B 1 120 ? 189.705 188.533 303.703 1.00 181.13 ?  120 ALA B N    1 
ATOM   14116 C  CA   . ALA B 1 120 ? 188.665 189.262 304.415 1.00 181.13 ?  120 ALA B CA   1 
ATOM   14117 C  C    . ALA B 1 120 ? 187.726 188.295 305.125 1.00 181.13 ?  120 ALA B C    1 
ATOM   14118 O  O    . ALA B 1 120 ? 187.272 187.304 304.547 1.00 181.13 ?  120 ALA B O    1 
ATOM   14119 C  CB   . ALA B 1 120 ? 187.877 190.143 303.445 1.00 181.13 ?  120 ALA B CB   1 
ATOM   14120 H  H    . ALA B 1 120 ? 189.725 188.678 302.855 1.00 181.13 ?  120 ALA B H    1 
ATOM   14121 H  HA   . ALA B 1 120 ? 189.074 189.835 305.082 1.00 181.13 ?  120 ALA B HA   1 
ATOM   14122 H  HB1  . ALA B 1 120 ? 187.189 190.618 303.937 1.00 181.13 ?  120 ALA B HB1  1 
ATOM   14123 H  HB2  . ALA B 1 120 ? 188.483 190.775 303.029 1.00 181.13 ?  120 ALA B HB2  1 
ATOM   14124 H  HB3  . ALA B 1 120 ? 187.470 189.580 302.767 1.00 181.13 ?  120 ALA B HB3  1 
ATOM   14125 N  N    . GLU B 1 121 ? 187.437 188.589 306.391 1.00 179.51 ?  121 GLU B N    1 
ATOM   14126 C  CA   . GLU B 1 121 ? 186.585 187.767 307.244 1.00 179.51 ?  121 GLU B CA   1 
ATOM   14127 C  C    . GLU B 1 121 ? 187.140 186.363 307.446 1.00 179.51 ?  121 GLU B C    1 
ATOM   14128 O  O    . GLU B 1 121 ? 186.397 185.460 307.848 1.00 179.51 ?  121 GLU B O    1 
ATOM   14129 C  CB   . GLU B 1 121 ? 185.158 187.677 306.687 1.00 179.51 ?  121 GLU B CB   1 
ATOM   14130 C  CG   . GLU B 1 121 ? 184.555 189.014 306.286 1.00 179.51 ?  121 GLU B CG   1 
ATOM   14131 C  CD   . GLU B 1 121 ? 183.170 188.871 305.686 1.00 179.51 ?  121 GLU B CD   1 
ATOM   14132 O  OE1  . GLU B 1 121 ? 182.332 188.163 306.284 1.00 179.51 ?  121 GLU B OE1  1 
ATOM   14133 O  OE2  . GLU B 1 121 ? 182.918 189.465 304.617 1.00 179.51 -1 121 GLU B OE2  1 
ATOM   14134 H  H    . GLU B 1 121 ? 187.736 189.289 306.792 1.00 179.51 ?  121 GLU B H    1 
ATOM   14135 H  HA   . GLU B 1 121 ? 186.530 188.186 308.117 1.00 179.51 ?  121 GLU B HA   1 
ATOM   14136 H  HB2  . GLU B 1 121 ? 185.166 187.110 305.900 1.00 179.51 ?  121 GLU B HB2  1 
ATOM   14137 H  HB3  . GLU B 1 121 ? 184.584 187.287 307.364 1.00 179.51 ?  121 GLU B HB3  1 
ATOM   14138 H  HG2  . GLU B 1 121 ? 184.485 189.579 307.072 1.00 179.51 ?  121 GLU B HG2  1 
ATOM   14139 H  HG3  . GLU B 1 121 ? 185.125 189.435 305.623 1.00 179.51 ?  121 GLU B HG3  1 
ATOM   14140 N  N    . GLY B 1 122 ? 188.428 186.153 307.179 1.00 179.53 ?  122 GLY B N    1 
ATOM   14141 C  CA   . GLY B 1 122 ? 189.002 184.826 307.267 1.00 179.53 ?  122 GLY B CA   1 
ATOM   14142 C  C    . GLY B 1 122 ? 188.669 183.921 306.105 1.00 179.53 ?  122 GLY B C    1 
ATOM   14143 O  O    . GLY B 1 122 ? 188.994 182.731 306.153 1.00 179.53 ?  122 GLY B O    1 
ATOM   14144 H  H    . GLY B 1 122 ? 188.985 186.765 306.946 1.00 179.53 ?  122 GLY B H    1 
ATOM   14145 H  HA2  . GLY B 1 122 ? 189.967 184.903 307.320 1.00 179.53 ?  122 GLY B HA2  1 
ATOM   14146 H  HA3  . GLY B 1 122 ? 188.689 184.400 308.080 1.00 179.53 ?  122 GLY B HA3  1 
ATOM   14147 N  N    . LYS B 1 123 ? 188.033 184.446 305.064 1.00 175.62 ?  123 LYS B N    1 
ATOM   14148 C  CA   . LYS B 1 123 ? 187.625 183.670 303.904 1.00 175.62 ?  123 LYS B CA   1 
ATOM   14149 C  C    . LYS B 1 123 ? 188.516 183.996 302.710 1.00 175.62 ?  123 LYS B C    1 
ATOM   14150 O  O    . LYS B 1 123 ? 189.317 184.931 302.732 1.00 175.62 ?  123 LYS B O    1 
ATOM   14151 C  CB   . LYS B 1 123 ? 186.158 183.949 303.569 1.00 175.62 ?  123 LYS B CB   1 
ATOM   14152 C  CG   . LYS B 1 123 ? 185.184 183.588 304.679 1.00 175.62 ?  123 LYS B CG   1 
ATOM   14153 C  CD   . LYS B 1 123 ? 183.800 184.156 304.405 1.00 175.62 ?  123 LYS B CD   1 
ATOM   14154 C  CE   . LYS B 1 123 ? 182.884 184.003 305.608 1.00 175.62 ?  123 LYS B CE   1 
ATOM   14155 N  NZ   . LYS B 1 123 ? 181.644 184.816 305.469 1.00 175.62 1  123 LYS B NZ   1 
ATOM   14156 H  H    . LYS B 1 123 ? 187.821 185.277 305.006 1.00 175.62 ?  123 LYS B H    1 
ATOM   14157 H  HA   . LYS B 1 123 ? 187.716 182.724 304.101 1.00 175.62 ?  123 LYS B HA   1 
ATOM   14158 H  HB2  . LYS B 1 123 ? 186.063 184.898 303.396 1.00 175.62 ?  123 LYS B HB2  1 
ATOM   14159 H  HB3  . LYS B 1 123 ? 185.913 183.443 302.779 1.00 175.62 ?  123 LYS B HB3  1 
ATOM   14160 H  HG2  . LYS B 1 123 ? 185.110 182.622 304.739 1.00 175.62 ?  123 LYS B HG2  1 
ATOM   14161 H  HG3  . LYS B 1 123 ? 185.502 183.954 305.518 1.00 175.62 ?  123 LYS B HG3  1 
ATOM   14162 H  HD2  . LYS B 1 123 ? 183.877 185.101 304.200 1.00 175.62 ?  123 LYS B HD2  1 
ATOM   14163 H  HD3  . LYS B 1 123 ? 183.402 183.682 303.658 1.00 175.62 ?  123 LYS B HD3  1 
ATOM   14164 H  HE2  . LYS B 1 123 ? 182.627 183.072 305.697 1.00 175.62 ?  123 LYS B HE2  1 
ATOM   14165 H  HE3  . LYS B 1 123 ? 183.352 184.299 306.405 1.00 175.62 ?  123 LYS B HE3  1 
ATOM   14166 H  HZ1  . LYS B 1 123 ? 181.853 185.677 305.387 1.00 175.62 ?  123 LYS B HZ1  1 
ATOM   14167 H  HZ2  . LYS B 1 123 ? 181.191 184.559 304.748 1.00 175.62 ?  123 LYS B HZ2  1 
ATOM   14168 H  HZ3  . LYS B 1 123 ? 181.129 184.711 306.187 1.00 175.62 ?  123 LYS B HZ3  1 
ATOM   14169 N  N    . VAL B 1 124 ? 188.358 183.206 301.650 1.00 173.24 ?  124 VAL B N    1 
ATOM   14170 C  CA   . VAL B 1 124 ? 189.155 183.366 300.439 1.00 173.24 ?  124 VAL B CA   1 
ATOM   14171 C  C    . VAL B 1 124 ? 188.458 184.344 299.502 1.00 173.24 ?  124 VAL B C    1 
ATOM   14172 O  O    . VAL B 1 124 ? 187.721 183.932 298.599 1.00 173.24 ?  124 VAL B O    1 
ATOM   14173 C  CB   . VAL B 1 124 ? 189.381 182.010 299.745 1.00 173.24 ?  124 VAL B CB   1 
ATOM   14174 C  CG1  . VAL B 1 124 ? 190.471 182.118 298.690 1.00 173.24 ?  124 VAL B CG1  1 
ATOM   14175 C  CG2  . VAL B 1 124 ? 189.730 180.939 300.770 1.00 173.24 ?  124 VAL B CG2  1 
ATOM   14176 H  H    . VAL B 1 124 ? 187.788 182.563 301.608 1.00 173.24 ?  124 VAL B H    1 
ATOM   14177 H  HA   . VAL B 1 124 ? 190.022 183.735 300.672 1.00 173.24 ?  124 VAL B HA   1 
ATOM   14178 H  HB   . VAL B 1 124 ? 188.562 181.741 299.301 1.00 173.24 ?  124 VAL B HB   1 
ATOM   14179 H  HG11 . VAL B 1 124 ? 190.219 181.586 297.920 1.00 173.24 ?  124 VAL B HG11 1 
ATOM   14180 H  HG12 . VAL B 1 124 ? 190.575 183.047 298.432 1.00 173.24 ?  124 VAL B HG12 1 
ATOM   14181 H  HG13 . VAL B 1 124 ? 191.301 181.786 299.066 1.00 173.24 ?  124 VAL B HG13 1 
ATOM   14182 H  HG21 . VAL B 1 124 ? 190.041 180.147 300.305 1.00 173.24 ?  124 VAL B HG21 1 
ATOM   14183 H  HG22 . VAL B 1 124 ? 190.428 181.276 301.352 1.00 173.24 ?  124 VAL B HG22 1 
ATOM   14184 H  HG23 . VAL B 1 124 ? 188.938 180.728 301.290 1.00 173.24 ?  124 VAL B HG23 1 
ATOM   14185 N  N    . TYR B 1 125 ? 188.682 185.641 299.705 1.00 174.72 ?  125 TYR B N    1 
ATOM   14186 C  CA   . TYR B 1 125 ? 188.052 186.645 298.864 1.00 174.72 ?  125 TYR B CA   1 
ATOM   14187 C  C    . TYR B 1 125 ? 189.030 187.116 297.792 1.00 174.72 ?  125 TYR B C    1 
ATOM   14188 O  O    . TYR B 1 125 ? 190.234 186.855 297.856 1.00 174.72 ?  125 TYR B O    1 
ATOM   14189 C  CB   . TYR B 1 125 ? 187.580 187.828 299.711 1.00 174.72 ?  125 TYR B CB   1 
ATOM   14190 C  CG   . TYR B 1 125 ? 186.288 187.582 300.461 1.00 174.72 ?  125 TYR B CG   1 
ATOM   14191 C  CD1  . TYR B 1 125 ? 185.860 186.292 300.754 1.00 174.72 ?  125 TYR B CD1  1 
ATOM   14192 C  CD2  . TYR B 1 125 ? 185.497 188.643 300.881 1.00 174.72 ?  125 TYR B CD2  1 
ATOM   14193 C  CE1  . TYR B 1 125 ? 184.678 186.069 301.437 1.00 174.72 ?  125 TYR B CE1  1 
ATOM   14194 C  CE2  . TYR B 1 125 ? 184.317 188.428 301.567 1.00 174.72 ?  125 TYR B CE2  1 
ATOM   14195 C  CZ   . TYR B 1 125 ? 183.913 187.140 301.842 1.00 174.72 ?  125 TYR B CZ   1 
ATOM   14196 O  OH   . TYR B 1 125 ? 182.738 186.923 302.525 1.00 174.72 ?  125 TYR B OH   1 
ATOM   14197 H  H    . TYR B 1 125 ? 189.192 185.961 300.319 1.00 174.72 ?  125 TYR B H    1 
ATOM   14198 H  HA   . TYR B 1 125 ? 187.280 186.261 298.419 1.00 174.72 ?  125 TYR B HA   1 
ATOM   14199 H  HB2  . TYR B 1 125 ? 188.264 188.030 300.367 1.00 174.72 ?  125 TYR B HB2  1 
ATOM   14200 H  HB3  . TYR B 1 125 ? 187.444 188.592 299.130 1.00 174.72 ?  125 TYR B HB3  1 
ATOM   14201 H  HD1  . TYR B 1 125 ? 186.372 185.566 300.482 1.00 174.72 ?  125 TYR B HD1  1 
ATOM   14202 H  HD2  . TYR B 1 125 ? 185.766 189.513 300.696 1.00 174.72 ?  125 TYR B HD2  1 
ATOM   14203 H  HE1  . TYR B 1 125 ? 184.404 185.201 301.625 1.00 174.72 ?  125 TYR B HE1  1 
ATOM   14204 H  HE2  . TYR B 1 125 ? 183.798 189.149 301.840 1.00 174.72 ?  125 TYR B HE2  1 
ATOM   14205 H  HH   . TYR B 1 125 ? 182.358 187.655 302.684 1.00 174.72 ?  125 TYR B HH   1 
ATOM   14206 N  N    . TYR B 1 126 ? 188.504 187.826 296.797 1.00 171.08 ?  126 TYR B N    1 
ATOM   14207 C  CA   . TYR B 1 126 ? 189.325 188.339 295.710 1.00 171.08 ?  126 TYR B CA   1 
ATOM   14208 C  C    . TYR B 1 126 ? 188.974 189.794 295.437 1.00 171.08 ?  126 TYR B C    1 
ATOM   14209 O  O    . TYR B 1 126 ? 187.810 190.131 295.201 1.00 171.08 ?  126 TYR B O    1 
ATOM   14210 C  CB   . TYR B 1 126 ? 189.146 187.499 294.440 1.00 171.08 ?  126 TYR B CB   1 
ATOM   14211 C  CG   . TYR B 1 126 ? 189.890 186.182 294.485 1.00 171.08 ?  126 TYR B CG   1 
ATOM   14212 C  CD1  . TYR B 1 126 ? 191.205 186.089 294.049 1.00 171.08 ?  126 TYR B CD1  1 
ATOM   14213 C  CD2  . TYR B 1 126 ? 189.279 185.033 294.970 1.00 171.08 ?  126 TYR B CD2  1 
ATOM   14214 C  CE1  . TYR B 1 126 ? 191.889 184.889 294.091 1.00 171.08 ?  126 TYR B CE1  1 
ATOM   14215 C  CE2  . TYR B 1 126 ? 189.956 183.828 295.015 1.00 171.08 ?  126 TYR B CE2  1 
ATOM   14216 C  CZ   . TYR B 1 126 ? 191.260 183.762 294.575 1.00 171.08 ?  126 TYR B CZ   1 
ATOM   14217 O  OH   . TYR B 1 126 ? 191.937 182.565 294.618 1.00 171.08 ?  126 TYR B OH   1 
ATOM   14218 H  H    . TYR B 1 126 ? 187.669 188.025 296.730 1.00 171.08 ?  126 TYR B H    1 
ATOM   14219 H  HA   . TYR B 1 126 ? 190.259 188.300 295.966 1.00 171.08 ?  126 TYR B HA   1 
ATOM   14220 H  HB2  . TYR B 1 126 ? 188.203 187.304 294.322 1.00 171.08 ?  126 TYR B HB2  1 
ATOM   14221 H  HB3  . TYR B 1 126 ? 189.477 188.003 293.680 1.00 171.08 ?  126 TYR B HB3  1 
ATOM   14222 H  HD1  . TYR B 1 126 ? 191.632 186.847 293.723 1.00 171.08 ?  126 TYR B HD1  1 
ATOM   14223 H  HD2  . TYR B 1 126 ? 188.398 185.074 295.267 1.00 171.08 ?  126 TYR B HD2  1 
ATOM   14224 H  HE1  . TYR B 1 126 ? 192.770 184.842 293.795 1.00 171.08 ?  126 TYR B HE1  1 
ATOM   14225 H  HE2  . TYR B 1 126 ? 189.534 183.066 295.341 1.00 171.08 ?  126 TYR B HE2  1 
ATOM   14226 H  HH   . TYR B 1 126 ? 191.451 181.971 294.959 1.00 171.08 ?  126 TYR B HH   1 
ATOM   14227 N  N    . LEU B 1 127 ? 189.991 190.651 295.464 1.00 168.46 ?  127 LEU B N    1 
ATOM   14228 C  CA   . LEU B 1 127 ? 189.836 192.080 295.238 1.00 168.46 ?  127 LEU B CA   1 
ATOM   14229 C  C    . LEU B 1 127 ? 190.304 192.410 293.828 1.00 168.46 ?  127 LEU B C    1 
ATOM   14230 O  O    . LEU B 1 127 ? 191.399 192.004 293.419 1.00 168.46 ?  127 LEU B O    1 
ATOM   14231 C  CB   . LEU B 1 127 ? 190.636 192.884 296.265 1.00 168.46 ?  127 LEU B CB   1 
ATOM   14232 C  CG   . LEU B 1 127 ? 190.431 194.400 296.247 1.00 168.46 ?  127 LEU B CG   1 
ATOM   14233 C  CD1  . LEU B 1 127 ? 189.134 194.770 296.950 1.00 168.46 ?  127 LEU B CD1  1 
ATOM   14234 C  CD2  . LEU B 1 127 ? 191.613 195.109 296.889 1.00 168.46 ?  127 LEU B CD2  1 
ATOM   14235 H  H    . LEU B 1 127 ? 190.804 190.419 295.618 1.00 168.46 ?  127 LEU B H    1 
ATOM   14236 H  HA   . LEU B 1 127 ? 188.901 192.323 295.318 1.00 168.46 ?  127 LEU B HA   1 
ATOM   14237 H  HB2  . LEU B 1 127 ? 190.396 192.571 297.151 1.00 168.46 ?  127 LEU B HB2  1 
ATOM   14238 H  HB3  . LEU B 1 127 ? 191.580 192.719 296.112 1.00 168.46 ?  127 LEU B HB3  1 
ATOM   14239 H  HG   . LEU B 1 127 ? 190.367 194.700 295.327 1.00 168.46 ?  127 LEU B HG   1 
ATOM   14240 H  HD11 . LEU B 1 127 ? 188.415 194.226 296.595 1.00 168.46 ?  127 LEU B HD11 1 
ATOM   14241 H  HD12 . LEU B 1 127 ? 189.234 194.604 297.901 1.00 168.46 ?  127 LEU B HD12 1 
ATOM   14242 H  HD13 . LEU B 1 127 ? 188.949 195.710 296.797 1.00 168.46 ?  127 LEU B HD13 1 
ATOM   14243 H  HD21 . LEU B 1 127 ? 192.416 194.901 296.387 1.00 168.46 ?  127 LEU B HD21 1 
ATOM   14244 H  HD22 . LEU B 1 127 ? 191.452 196.066 296.875 1.00 168.46 ?  127 LEU B HD22 1 
ATOM   14245 H  HD23 . LEU B 1 127 ? 191.705 194.802 297.804 1.00 168.46 ?  127 LEU B HD23 1 
ATOM   14246 N  N    . ALA B 1 128 ? 189.470 193.141 293.093 1.00 167.38 ?  128 ALA B N    1 
ATOM   14247 C  CA   . ALA B 1 128 ? 189.760 193.553 291.730 1.00 167.38 ?  128 ALA B CA   1 
ATOM   14248 C  C    . ALA B 1 128 ? 189.784 195.073 291.647 1.00 167.38 ?  128 ALA B C    1 
ATOM   14249 O  O    . ALA B 1 128 ? 188.821 195.748 292.030 1.00 167.38 ?  128 ALA B O    1 
ATOM   14250 C  CB   . ALA B 1 128 ? 188.724 192.993 290.751 1.00 167.38 ?  128 ALA B CB   1 
ATOM   14251 H  H    . ALA B 1 128 ? 188.706 193.416 293.375 1.00 167.38 ?  128 ALA B H    1 
ATOM   14252 H  HA   . ALA B 1 128 ? 190.632 193.219 291.472 1.00 167.38 ?  128 ALA B HA   1 
ATOM   14253 H  HB1  . ALA B 1 128 ? 188.744 192.024 290.791 1.00 167.38 ?  128 ALA B HB1  1 
ATOM   14254 H  HB2  . ALA B 1 128 ? 187.845 193.317 291.002 1.00 167.38 ?  128 ALA B HB2  1 
ATOM   14255 H  HB3  . ALA B 1 128 ? 188.944 193.291 289.854 1.00 167.38 ?  128 ALA B HB3  1 
ATOM   14256 N  N    . LEU B 1 129 ? 190.892 195.602 291.141 1.00 167.39 ?  129 LEU B N    1 
ATOM   14257 C  CA   . LEU B 1 129 ? 191.046 197.022 290.878 1.00 167.39 ?  129 LEU B CA   1 
ATOM   14258 C  C    . LEU B 1 129 ? 190.972 197.253 289.376 1.00 167.39 ?  129 LEU B C    1 
ATOM   14259 O  O    . LEU B 1 129 ? 191.417 196.420 288.584 1.00 167.39 ?  129 LEU B O    1 
ATOM   14260 C  CB   . LEU B 1 129 ? 192.378 197.553 291.427 1.00 167.39 ?  129 LEU B CB   1 
ATOM   14261 C  CG   . LEU B 1 129 ? 192.411 197.941 292.908 1.00 167.39 ?  129 LEU B CG   1 
ATOM   14262 C  CD1  . LEU B 1 129 ? 191.557 199.174 293.166 1.00 167.39 ?  129 LEU B CD1  1 
ATOM   14263 C  CD2  . LEU B 1 129 ? 191.958 196.781 293.784 1.00 167.39 ?  129 LEU B CD2  1 
ATOM   14264 H  H    . LEU B 1 129 ? 191.587 195.140 290.933 1.00 167.39 ?  129 LEU B H    1 
ATOM   14265 H  HA   . LEU B 1 129 ? 190.322 197.510 291.298 1.00 167.39 ?  129 LEU B HA   1 
ATOM   14266 H  HB2  . LEU B 1 129 ? 193.053 196.869 291.295 1.00 167.39 ?  129 LEU B HB2  1 
ATOM   14267 H  HB3  . LEU B 1 129 ? 192.620 198.343 290.919 1.00 167.39 ?  129 LEU B HB3  1 
ATOM   14268 H  HG   . LEU B 1 129 ? 193.324 198.157 293.153 1.00 167.39 ?  129 LEU B HG   1 
ATOM   14269 H  HD11 . LEU B 1 129 ? 191.673 199.450 294.089 1.00 167.39 ?  129 LEU B HD11 1 
ATOM   14270 H  HD12 . LEU B 1 129 ? 191.842 199.884 292.570 1.00 167.39 ?  129 LEU B HD12 1 
ATOM   14271 H  HD13 . LEU B 1 129 ? 190.627 198.956 293.000 1.00 167.39 ?  129 LEU B HD13 1 
ATOM   14272 H  HD21 . LEU B 1 129 ? 192.105 197.014 294.715 1.00 167.39 ?  129 LEU B HD21 1 
ATOM   14273 H  HD22 . LEU B 1 129 ? 191.015 196.617 293.630 1.00 167.39 ?  129 LEU B HD22 1 
ATOM   14274 H  HD23 . LEU B 1 129 ? 192.475 195.993 293.556 1.00 167.39 ?  129 LEU B HD23 1 
ATOM   14275 N  N    . VAL B 1 130 ? 190.395 198.386 288.990 1.00 165.81 ?  130 VAL B N    1 
ATOM   14276 C  CA   . VAL B 1 130 ? 190.205 198.721 287.586 1.00 165.81 ?  130 VAL B CA   1 
ATOM   14277 C  C    . VAL B 1 130 ? 190.495 200.201 287.396 1.00 165.81 ?  130 VAL B C    1 
ATOM   14278 O  O    . VAL B 1 130 ? 190.196 201.030 288.260 1.00 165.81 ?  130 VAL B O    1 
ATOM   14279 C  CB   . VAL B 1 130 ? 188.778 198.388 287.100 1.00 165.81 ?  130 VAL B CB   1 
ATOM   14280 C  CG1  . VAL B 1 130 ? 188.693 198.508 285.586 1.00 165.81 ?  130 VAL B CG1  1 
ATOM   14281 C  CG2  . VAL B 1 130 ? 188.368 196.998 287.560 1.00 165.81 ?  130 VAL B CG2  1 
ATOM   14282 H  H    . VAL B 1 130 ? 190.102 198.986 289.532 1.00 165.81 ?  130 VAL B H    1 
ATOM   14283 H  HA   . VAL B 1 130 ? 190.834 198.217 287.048 1.00 165.81 ?  130 VAL B HA   1 
ATOM   14284 H  HB   . VAL B 1 130 ? 188.158 199.026 287.488 1.00 165.81 ?  130 VAL B HB   1 
ATOM   14285 H  HG11 . VAL B 1 130 ? 187.830 198.178 285.291 1.00 165.81 ?  130 VAL B HG11 1 
ATOM   14286 H  HG12 . VAL B 1 130 ? 188.793 199.440 285.336 1.00 165.81 ?  130 VAL B HG12 1 
ATOM   14287 H  HG13 . VAL B 1 130 ? 189.402 197.981 285.187 1.00 165.81 ?  130 VAL B HG13 1 
ATOM   14288 H  HG21 . VAL B 1 130 ? 187.515 196.772 287.157 1.00 165.81 ?  130 VAL B HG21 1 
ATOM   14289 H  HG22 . VAL B 1 130 ? 189.047 196.364 287.283 1.00 165.81 ?  130 VAL B HG22 1 
ATOM   14290 H  HG23 . VAL B 1 130 ? 188.287 196.996 288.527 1.00 165.81 ?  130 VAL B HG23 1 
ATOM   14291 N  N    . ARG B 1 131 ? 191.091 200.528 286.255 1.00 155.00 ?  131 ARG B N    1 
ATOM   14292 C  CA   . ARG B 1 131 ? 191.329 201.916 285.899 1.00 155.00 ?  131 ARG B CA   1 
ATOM   14293 C  C    . ARG B 1 131 ? 191.010 202.119 284.428 1.00 155.00 ?  131 ARG B C    1 
ATOM   14294 O  O    . ARG B 1 131 ? 191.424 201.324 283.579 1.00 155.00 ?  131 ARG B O    1 
ATOM   14295 C  CB   . ARG B 1 131 ? 192.775 202.333 286.179 1.00 155.00 ?  131 ARG B CB   1 
ATOM   14296 C  CG   . ARG B 1 131 ? 193.010 203.829 286.031 1.00 155.00 ?  131 ARG B CG   1 
ATOM   14297 C  CD   . ARG B 1 131 ? 194.487 204.186 286.098 1.00 155.00 ?  131 ARG B CD   1 
ATOM   14298 N  NE   . ARG B 1 131 ? 195.298 203.370 285.203 1.00 155.00 ?  131 ARG B NE   1 
ATOM   14299 C  CZ   . ARG B 1 131 ? 195.246 203.424 283.879 1.00 155.00 ?  131 ARG B CZ   1 
ATOM   14300 N  NH1  . ARG B 1 131 ? 195.985 202.626 283.126 1.00 155.00 1  131 ARG B NH1  1 
ATOM   14301 N  NH2  . ARG B 1 131 ? 194.437 204.304 283.293 1.00 155.00 ?  131 ARG B NH2  1 
ATOM   14302 H  H    . ARG B 1 131 ? 191.367 199.962 285.669 1.00 155.00 ?  131 ARG B H    1 
ATOM   14303 H  HA   . ARG B 1 131 ? 190.741 202.488 286.418 1.00 155.00 ?  131 ARG B HA   1 
ATOM   14304 H  HB2  . ARG B 1 131 ? 193.004 202.083 287.087 1.00 155.00 ?  131 ARG B HB2  1 
ATOM   14305 H  HB3  . ARG B 1 131 ? 193.354 201.870 285.554 1.00 155.00 ?  131 ARG B HB3  1 
ATOM   14306 H  HG2  . ARG B 1 131 ? 192.662 204.125 285.176 1.00 155.00 ?  131 ARG B HG2  1 
ATOM   14307 H  HG3  . ARG B 1 131 ? 192.556 204.293 286.752 1.00 155.00 ?  131 ARG B HG3  1 
ATOM   14308 H  HD2  . ARG B 1 131 ? 194.599 205.115 285.844 1.00 155.00 ?  131 ARG B HD2  1 
ATOM   14309 H  HD3  . ARG B 1 131 ? 194.805 204.048 287.004 1.00 155.00 ?  131 ARG B HD3  1 
ATOM   14310 H  HE   . ARG B 1 131 ? 195.839 202.804 285.559 1.00 155.00 ?  131 ARG B HE   1 
ATOM   14311 H  HH11 . ARG B 1 131 ? 196.512 202.056 283.494 1.00 155.00 ?  131 ARG B HH11 1 
ATOM   14312 H  HH12 . ARG B 1 131 ? 195.939 202.679 282.269 1.00 155.00 ?  131 ARG B HH12 1 
ATOM   14313 H  HH21 . ARG B 1 131 ? 193.950 204.831 283.766 1.00 155.00 ?  131 ARG B HH21 1 
ATOM   14314 H  HH22 . ARG B 1 131 ? 194.401 204.345 282.435 1.00 155.00 ?  131 ARG B HH22 1 
ATOM   14315 N  N    . ASP B 1 132 ? 190.273 203.186 284.136 1.00 160.02 ?  132 ASP B N    1 
ATOM   14316 C  CA   . ASP B 1 132 ? 190.011 203.548 282.751 1.00 160.02 ?  132 ASP B CA   1 
ATOM   14317 C  C    . ASP B 1 132 ? 191.327 203.801 282.030 1.00 160.02 ?  132 ASP B C    1 
ATOM   14318 O  O    . ASP B 1 132 ? 192.228 204.458 282.559 1.00 160.02 ?  132 ASP B O    1 
ATOM   14319 C  CB   . ASP B 1 132 ? 189.121 204.789 282.678 1.00 160.02 ?  132 ASP B CB   1 
ATOM   14320 C  CG   . ASP B 1 132 ? 189.627 205.922 283.550 1.00 160.02 ?  132 ASP B CG   1 
ATOM   14321 O  OD1  . ASP B 1 132 ? 190.466 205.663 284.437 1.00 160.02 ?  132 ASP B OD1  1 
ATOM   14322 O  OD2  . ASP B 1 132 ? 189.187 207.073 283.345 1.00 160.02 -1 132 ASP B OD2  1 
ATOM   14323 H  H    . ASP B 1 132 ? 189.916 203.708 284.718 1.00 160.02 ?  132 ASP B H    1 
ATOM   14324 H  HA   . ASP B 1 132 ? 189.554 202.816 282.308 1.00 160.02 ?  132 ASP B HA   1 
ATOM   14325 H  HB2  . ASP B 1 132 ? 189.092 205.104 281.761 1.00 160.02 ?  132 ASP B HB2  1 
ATOM   14326 H  HB3  . ASP B 1 132 ? 188.229 204.555 282.978 1.00 160.02 ?  132 ASP B HB3  1 
ATOM   14327 N  N    . ALA B 1 133 ? 191.439 203.269 280.813 1.00 149.71 ?  133 ALA B N    1 
ATOM   14328 C  CA   . ALA B 1 133 ? 192.679 203.353 280.055 1.00 149.71 ?  133 ALA B CA   1 
ATOM   14329 C  C    . ALA B 1 133 ? 192.455 203.713 278.592 1.00 149.71 ?  133 ALA B C    1 
ATOM   14330 O  O    . ALA B 1 133 ? 193.235 203.280 277.740 1.00 149.71 ?  133 ALA B O    1 
ATOM   14331 C  CB   . ALA B 1 133 ? 193.450 202.031 280.146 1.00 149.71 ?  133 ALA B CB   1 
ATOM   14332 H  H    . ALA B 1 133 ? 190.807 202.852 280.405 1.00 149.71 ?  133 ALA B H    1 
ATOM   14333 H  HA   . ALA B 1 133 ? 193.228 204.048 280.447 1.00 149.71 ?  133 ALA B HA   1 
ATOM   14334 H  HB1  . ALA B 1 133 ? 194.276 202.110 279.644 1.00 149.71 ?  133 ALA B HB1  1 
ATOM   14335 H  HB2  . ALA B 1 133 ? 192.904 201.322 279.771 1.00 149.71 ?  133 ALA B HB2  1 
ATOM   14336 H  HB3  . ALA B 1 133 ? 193.645 201.842 281.077 1.00 149.71 ?  133 ALA B HB3  1 
ATOM   14337 N  N    . SER B 1 134 ? 191.418 204.490 278.277 1.00 138.72 ?  134 SER B N    1 
ATOM   14338 C  CA   . SER B 1 134 ? 191.144 204.827 276.884 1.00 138.72 ?  134 SER B CA   1 
ATOM   14339 C  C    . SER B 1 134 ? 192.281 205.638 276.274 1.00 138.72 ?  134 SER B C    1 
ATOM   14340 O  O    . SER B 1 134 ? 192.677 205.410 275.127 1.00 138.72 ?  134 SER B O    1 
ATOM   14341 C  CB   . SER B 1 134 ? 189.825 205.595 276.788 1.00 138.72 ?  134 SER B CB   1 
ATOM   14342 O  OG   . SER B 1 134 ? 189.875 206.790 277.548 1.00 138.72 ?  134 SER B OG   1 
ATOM   14343 H  H    . SER B 1 134 ? 190.866 204.829 278.842 1.00 138.72 ?  134 SER B H    1 
ATOM   14344 H  HA   . SER B 1 134 ? 191.053 204.009 276.372 1.00 138.72 ?  134 SER B HA   1 
ATOM   14345 H  HB2  . SER B 1 134 ? 189.662 205.822 275.859 1.00 138.72 ?  134 SER B HB2  1 
ATOM   14346 H  HB3  . SER B 1 134 ? 189.108 205.035 277.123 1.00 138.72 ?  134 SER B HB3  1 
ATOM   14347 H  HG   . SER B 1 134 ? 189.138 207.191 277.500 1.00 138.72 ?  134 SER B HG   1 
ATOM   14348 N  N    . VAL B 1 135 ? 192.814 206.601 277.026 1.00 130.38 ?  135 VAL B N    1 
ATOM   14349 C  CA   . VAL B 1 135 ? 193.833 207.495 276.477 1.00 130.38 ?  135 VAL B CA   1 
ATOM   14350 C  C    . VAL B 1 135 ? 195.107 206.717 276.157 1.00 130.38 ?  135 VAL B C    1 
ATOM   14351 O  O    . VAL B 1 135 ? 195.659 206.813 275.054 1.00 130.38 ?  135 VAL B O    1 
ATOM   14352 C  CB   . VAL B 1 135 ? 194.106 208.655 277.451 1.00 130.38 ?  135 VAL B CB   1 
ATOM   14353 C  CG1  . VAL B 1 135 ? 195.124 209.617 276.864 1.00 130.38 ?  135 VAL B CG1  1 
ATOM   14354 C  CG2  . VAL B 1 135 ? 192.803 209.381 277.790 1.00 130.38 ?  135 VAL B CG2  1 
ATOM   14355 H  H    . VAL B 1 135 ? 192.605 206.760 277.845 1.00 130.38 ?  135 VAL B H    1 
ATOM   14356 H  HA   . VAL B 1 135 ? 193.503 207.873 275.648 1.00 130.38 ?  135 VAL B HA   1 
ATOM   14357 H  HB   . VAL B 1 135 ? 194.473 208.296 278.274 1.00 130.38 ?  135 VAL B HB   1 
ATOM   14358 H  HG11 . VAL B 1 135 ? 196.005 209.220 276.927 1.00 130.38 ?  135 VAL B HG11 1 
ATOM   14359 H  HG12 . VAL B 1 135 ? 195.102 210.446 277.367 1.00 130.38 ?  135 VAL B HG12 1 
ATOM   14360 H  HG13 . VAL B 1 135 ? 194.900 209.788 275.936 1.00 130.38 ?  135 VAL B HG13 1 
ATOM   14361 H  HG21 . VAL B 1 135 ? 192.091 209.038 277.228 1.00 130.38 ?  135 VAL B HG21 1 
ATOM   14362 H  HG22 . VAL B 1 135 ? 192.589 209.227 278.723 1.00 130.38 ?  135 VAL B HG22 1 
ATOM   14363 H  HG23 . VAL B 1 135 ? 192.915 210.331 277.630 1.00 130.38 ?  135 VAL B HG23 1 
ATOM   14364 N  N    . GLU B 1 136 ? 195.593 205.928 277.117 1.00 136.74 ?  136 GLU B N    1 
ATOM   14365 C  CA   . GLU B 1 136 ? 196.790 205.137 276.852 1.00 136.74 ?  136 GLU B CA   1 
ATOM   14366 C  C    . GLU B 1 136 ? 196.515 204.031 275.843 1.00 136.74 ?  136 GLU B C    1 
ATOM   14367 O  O    . GLU B 1 136 ? 197.428 203.606 275.130 1.00 136.74 ?  136 GLU B O    1 
ATOM   14368 C  CB   . GLU B 1 136 ? 197.354 204.558 278.150 1.00 136.74 ?  136 GLU B CB   1 
ATOM   14369 C  CG   . GLU B 1 136 ? 196.361 203.773 278.979 1.00 136.74 ?  136 GLU B CG   1 
ATOM   14370 C  CD   . GLU B 1 136 ? 195.703 204.627 280.042 1.00 136.74 ?  136 GLU B CD   1 
ATOM   14371 O  OE1  . GLU B 1 136 ? 195.253 205.745 279.715 1.00 136.74 ?  136 GLU B OE1  1 
ATOM   14372 O  OE2  . GLU B 1 136 ? 195.634 204.180 281.204 1.00 136.74 -1 136 GLU B OE2  1 
ATOM   14373 H  H    . GLU B 1 136 ? 195.260 205.838 277.903 1.00 136.74 ?  136 GLU B H    1 
ATOM   14374 H  HA   . GLU B 1 136 ? 197.467 205.718 276.471 1.00 136.74 ?  136 GLU B HA   1 
ATOM   14375 H  HB2  . GLU B 1 136 ? 198.090 203.965 277.932 1.00 136.74 ?  136 GLU B HB2  1 
ATOM   14376 H  HB3  . GLU B 1 136 ? 197.678 205.291 278.697 1.00 136.74 ?  136 GLU B HB3  1 
ATOM   14377 H  HG2  . GLU B 1 136 ? 195.665 203.430 278.398 1.00 136.74 ?  136 GLU B HG2  1 
ATOM   14378 H  HG3  . GLU B 1 136 ? 196.820 203.042 279.420 1.00 136.74 ?  136 GLU B HG3  1 
ATOM   14379 N  N    . MET B 1 137 ? 195.271 203.558 275.752 1.00 132.54 ?  137 MET B N    1 
ATOM   14380 C  CA   . MET B 1 137 ? 194.928 202.622 274.689 1.00 132.54 ?  137 MET B CA   1 
ATOM   14381 C  C    . MET B 1 137 ? 195.064 203.290 273.328 1.00 132.54 ?  137 MET B C    1 
ATOM   14382 O  O    . MET B 1 137 ? 195.540 202.675 272.370 1.00 132.54 ?  137 MET B O    1 
ATOM   14383 C  CB   . MET B 1 137 ? 193.509 202.089 274.888 1.00 132.54 ?  137 MET B CB   1 
ATOM   14384 C  CG   . MET B 1 137 ? 193.180 200.882 274.018 1.00 132.54 ?  137 MET B CG   1 
ATOM   14385 S  SD   . MET B 1 137 ? 193.978 199.374 274.609 1.00 132.54 ?  137 MET B SD   1 
ATOM   14386 C  CE   . MET B 1 137 ? 193.823 198.307 273.177 1.00 132.54 ?  137 MET B CE   1 
ATOM   14387 H  H    . MET B 1 137 ? 194.623 203.758 276.282 1.00 132.54 ?  137 MET B H    1 
ATOM   14388 H  HA   . MET B 1 137 ? 195.535 201.868 274.729 1.00 132.54 ?  137 MET B HA   1 
ATOM   14389 H  HB2  . MET B 1 137 ? 193.401 201.822 275.813 1.00 132.54 ?  137 MET B HB2  1 
ATOM   14390 H  HB3  . MET B 1 137 ? 192.875 202.791 274.672 1.00 132.54 ?  137 MET B HB3  1 
ATOM   14391 H  HG2  . MET B 1 137 ? 192.221 200.737 274.024 1.00 132.54 ?  137 MET B HG2  1 
ATOM   14392 H  HG3  . MET B 1 137 ? 193.487 201.049 273.114 1.00 132.54 ?  137 MET B HG3  1 
ATOM   14393 H  HE1  . MET B 1 137 ? 192.899 198.306 272.881 1.00 132.54 ?  137 MET B HE1  1 
ATOM   14394 H  HE2  . MET B 1 137 ? 194.093 197.408 273.423 1.00 132.54 ?  137 MET B HE2  1 
ATOM   14395 H  HE3  . MET B 1 137 ? 194.395 198.642 272.471 1.00 132.54 ?  137 MET B HE3  1 
ATOM   14396 N  N    . ALA B 1 138 ? 194.644 204.552 273.225 1.00 125.18 ?  138 ALA B N    1 
ATOM   14397 C  CA   . ALA B 1 138 ? 194.855 205.308 271.995 1.00 125.18 ?  138 ALA B CA   1 
ATOM   14398 C  C    . ALA B 1 138 ? 196.338 205.503 271.715 1.00 125.18 ?  138 ALA B C    1 
ATOM   14399 O  O    . ALA B 1 138 ? 196.764 205.443 270.556 1.00 125.18 ?  138 ALA B O    1 
ATOM   14400 C  CB   . ALA B 1 138 ? 194.150 206.661 272.078 1.00 125.18 ?  138 ALA B CB   1 
ATOM   14401 H  H    . ALA B 1 138 ? 194.237 204.986 273.845 1.00 125.18 ?  138 ALA B H    1 
ATOM   14402 H  HA   . ALA B 1 138 ? 194.473 204.816 271.252 1.00 125.18 ?  138 ALA B HA   1 
ATOM   14403 H  HB1  . ALA B 1 138 ? 194.305 207.147 271.254 1.00 125.18 ?  138 ALA B HB1  1 
ATOM   14404 H  HB2  . ALA B 1 138 ? 193.200 206.516 272.204 1.00 125.18 ?  138 ALA B HB2  1 
ATOM   14405 H  HB3  . ALA B 1 138 ? 194.511 207.162 272.827 1.00 125.18 ?  138 ALA B HB3  1 
ATOM   14406 N  N    . GLN B 1 139 ? 197.135 205.754 272.755 1.00 121.62 ?  139 GLN B N    1 
ATOM   14407 C  CA   . GLN B 1 139 ? 198.582 205.817 272.566 1.00 121.62 ?  139 GLN B CA   1 
ATOM   14408 C  C    . GLN B 1 139 ? 199.112 204.500 272.012 1.00 121.62 ?  139 GLN B C    1 
ATOM   14409 O  O    . GLN B 1 139 ? 199.960 204.488 271.112 1.00 121.62 ?  139 GLN B O    1 
ATOM   14410 C  CB   . GLN B 1 139 ? 199.282 206.155 273.883 1.00 121.62 ?  139 GLN B CB   1 
ATOM   14411 C  CG   . GLN B 1 139 ? 199.428 207.644 274.160 1.00 121.62 ?  139 GLN B CG   1 
ATOM   14412 C  CD   . GLN B 1 139 ? 198.131 208.285 274.603 1.00 121.62 ?  139 GLN B CD   1 
ATOM   14413 O  OE1  . GLN B 1 139 ? 197.725 208.147 275.755 1.00 121.62 ?  139 GLN B OE1  1 
ATOM   14414 N  NE2  . GLN B 1 139 ? 197.475 208.992 273.691 1.00 121.62 ?  139 GLN B NE2  1 
ATOM   14415 H  H    . GLN B 1 139 ? 196.870 205.892 273.561 1.00 121.62 ?  139 GLN B H    1 
ATOM   14416 H  HA   . GLN B 1 139 ? 198.788 206.517 271.926 1.00 121.62 ?  139 GLN B HA   1 
ATOM   14417 H  HB2  . GLN B 1 139 ? 198.771 205.770 274.611 1.00 121.62 ?  139 GLN B HB2  1 
ATOM   14418 H  HB3  . GLN B 1 139 ? 200.171 205.768 273.870 1.00 121.62 ?  139 GLN B HB3  1 
ATOM   14419 H  HG2  . GLN B 1 139 ? 200.080 207.771 274.867 1.00 121.62 ?  139 GLN B HG2  1 
ATOM   14420 H  HG3  . GLN B 1 139 ? 199.725 208.093 273.353 1.00 121.62 ?  139 GLN B HG3  1 
ATOM   14421 H  HE21 . GLN B 1 139 ? 197.790 209.068 272.895 1.00 121.62 ?  139 GLN B HE21 1 
ATOM   14422 H  HE22 . GLN B 1 139 ? 196.733 209.375 273.898 1.00 121.62 ?  139 GLN B HE22 1 
ATOM   14423 N  N    . LYS B 1 140 ? 198.628 203.379 272.544 1.00 124.45 ?  140 LYS B N    1 
ATOM   14424 C  CA   . LYS B 1 140 ? 199.046 202.083 272.030 1.00 124.45 ?  140 LYS B CA   1 
ATOM   14425 C  C    . LYS B 1 140 ? 198.583 201.876 270.596 1.00 124.45 ?  140 LYS B C    1 
ATOM   14426 O  O    . LYS B 1 140 ? 199.279 201.225 269.817 1.00 124.45 ?  140 LYS B O    1 
ATOM   14427 C  CB   . LYS B 1 140 ? 198.528 200.958 272.927 1.00 124.45 ?  140 LYS B CB   1 
ATOM   14428 C  CG   . LYS B 1 140 ? 199.310 200.809 274.228 1.00 124.45 ?  140 LYS B CG   1 
ATOM   14429 C  CD   . LYS B 1 140 ? 199.422 199.354 274.669 1.00 124.45 ?  140 LYS B CD   1 
ATOM   14430 C  CE   . LYS B 1 140 ? 198.963 199.162 276.104 1.00 124.45 ?  140 LYS B CE   1 
ATOM   14431 N  NZ   . LYS B 1 140 ? 199.287 197.798 276.609 1.00 124.45 1  140 LYS B NZ   1 
ATOM   14432 H  H    . LYS B 1 140 ? 198.068 203.342 273.195 1.00 124.45 ?  140 LYS B H    1 
ATOM   14433 H  HA   . LYS B 1 140 ? 200.016 202.043 272.038 1.00 124.45 ?  140 LYS B HA   1 
ATOM   14434 H  HB2  . LYS B 1 140 ? 197.604 201.141 273.156 1.00 124.45 ?  140 LYS B HB2  1 
ATOM   14435 H  HB3  . LYS B 1 140 ? 198.586 200.122 272.438 1.00 124.45 ?  140 LYS B HB3  1 
ATOM   14436 H  HG2  . LYS B 1 140 ? 200.206 201.158 274.108 1.00 124.45 ?  140 LYS B HG2  1 
ATOM   14437 H  HG3  . LYS B 1 140 ? 198.853 201.300 274.929 1.00 124.45 ?  140 LYS B HG3  1 
ATOM   14438 H  HD2  . LYS B 1 140 ? 198.865 198.797 274.104 1.00 124.45 ?  140 LYS B HD2  1 
ATOM   14439 H  HD3  . LYS B 1 140 ? 200.348 199.072 274.607 1.00 124.45 ?  140 LYS B HD3  1 
ATOM   14440 H  HE2  . LYS B 1 140 ? 199.405 199.812 276.673 1.00 124.45 ?  140 LYS B HE2  1 
ATOM   14441 H  HE3  . LYS B 1 140 ? 198.001 199.279 276.147 1.00 124.45 ?  140 LYS B HE3  1 
ATOM   14442 H  HZ1  . LYS B 1 140 ? 198.823 197.188 276.158 1.00 124.45 ?  140 LYS B HZ1  1 
ATOM   14443 H  HZ2  . LYS B 1 140 ? 199.083 197.737 277.473 1.00 124.45 ?  140 LYS B HZ2  1 
ATOM   14444 H  HZ3  . LYS B 1 140 ? 200.156 197.634 276.507 1.00 124.45 ?  140 LYS B HZ3  1 
ATOM   14445 N  N    . GLU B 1 141 ? 197.413 202.401 270.231 1.00 117.53 ?  141 GLU B N    1 
ATOM   14446 C  CA   . GLU B 1 141 ? 196.998 202.348 268.832 1.00 117.53 ?  141 GLU B CA   1 
ATOM   14447 C  C    . GLU B 1 141 ? 197.953 203.152 267.961 1.00 117.53 ?  141 GLU B C    1 
ATOM   14448 O  O    . GLU B 1 141 ? 198.304 202.733 266.850 1.00 117.53 ?  141 GLU B O    1 
ATOM   14449 C  CB   . GLU B 1 141 ? 195.570 202.873 268.672 1.00 117.53 ?  141 GLU B CB   1 
ATOM   14450 C  CG   . GLU B 1 141 ? 194.521 202.176 269.531 1.00 117.53 ?  141 GLU B CG   1 
ATOM   14451 C  CD   . GLU B 1 141 ? 194.876 200.739 269.857 1.00 117.53 ?  141 GLU B CD   1 
ATOM   14452 O  OE1  . GLU B 1 141 ? 194.955 199.915 268.923 1.00 117.53 ?  141 GLU B OE1  1 
ATOM   14453 O  OE2  . GLU B 1 141 ? 195.079 200.434 271.050 1.00 117.53 -1 141 GLU B OE2  1 
ATOM   14454 H  H    . GLU B 1 141 ? 196.853 202.785 270.760 1.00 117.53 ?  141 GLU B H    1 
ATOM   14455 H  HA   . GLU B 1 141 ? 197.023 201.429 268.521 1.00 117.53 ?  141 GLU B HA   1 
ATOM   14456 H  HB2  . GLU B 1 141 ? 195.561 203.815 268.903 1.00 117.53 ?  141 GLU B HB2  1 
ATOM   14457 H  HB3  . GLU B 1 141 ? 195.306 202.765 267.744 1.00 117.53 ?  141 GLU B HB3  1 
ATOM   14458 H  HG2  . GLU B 1 141 ? 194.415 202.663 270.361 1.00 117.53 ?  141 GLU B HG2  1 
ATOM   14459 H  HG3  . GLU B 1 141 ? 193.680 202.168 269.047 1.00 117.53 ?  141 GLU B HG3  1 
ATOM   14460 N  N    . GLN B 1 142 ? 198.371 204.319 268.450 1.00 113.14 ?  142 GLN B N    1 
ATOM   14461 C  CA   . GLN B 1 142 ? 199.371 205.107 267.740 1.00 113.14 ?  142 GLN B CA   1 
ATOM   14462 C  C    . GLN B 1 142 ? 200.638 204.292 267.529 1.00 113.14 ?  142 GLN B C    1 
ATOM   14463 O  O    . GLN B 1 142 ? 201.196 204.260 266.428 1.00 113.14 ?  142 GLN B O    1 
ATOM   14464 C  CB   . GLN B 1 142 ? 199.672 206.390 268.517 1.00 113.14 ?  142 GLN B CB   1 
ATOM   14465 C  CG   . GLN B 1 142 ? 200.643 207.328 267.821 1.00 113.14 ?  142 GLN B CG   1 
ATOM   14466 C  CD   . GLN B 1 142 ? 200.079 207.909 266.542 1.00 113.14 ?  142 GLN B CD   1 
ATOM   14467 O  OE1  . GLN B 1 142 ? 200.345 207.407 265.451 1.00 113.14 ?  142 GLN B OE1  1 
ATOM   14468 N  NE2  . GLN B 1 142 ? 199.303 208.980 266.667 1.00 113.14 ?  142 GLN B NE2  1 
ATOM   14469 H  H    . GLN B 1 142 ? 198.092 204.672 269.183 1.00 113.14 ?  142 GLN B H    1 
ATOM   14470 H  HA   . GLN B 1 142 ? 199.025 205.356 266.869 1.00 113.14 ?  142 GLN B HA   1 
ATOM   14471 H  HB2  . GLN B 1 142 ? 198.843 206.874 268.652 1.00 113.14 ?  142 GLN B HB2  1 
ATOM   14472 H  HB3  . GLN B 1 142 ? 200.057 206.154 269.375 1.00 113.14 ?  142 GLN B HB3  1 
ATOM   14473 H  HG2  . GLN B 1 142 ? 200.849 208.066 268.416 1.00 113.14 ?  142 GLN B HG2  1 
ATOM   14474 H  HG3  . GLN B 1 142 ? 201.455 206.845 267.602 1.00 113.14 ?  142 GLN B HG3  1 
ATOM   14475 H  HE21 . GLN B 1 142 ? 199.139 209.307 267.445 1.00 113.14 ?  142 GLN B HE21 1 
ATOM   14476 H  HE22 . GLN B 1 142 ? 198.962 209.345 265.967 1.00 113.14 ?  142 GLN B HE22 1 
ATOM   14477 N  N    . THR B 1 143 ? 201.097 203.610 268.579 1.00 115.93 ?  143 THR B N    1 
ATOM   14478 C  CA   . THR B 1 143 ? 202.295 202.781 268.466 1.00 115.93 ?  143 THR B CA   1 
ATOM   14479 C  C    . THR B 1 143 ? 202.080 201.616 267.505 1.00 115.93 ?  143 THR B C    1 
ATOM   14480 O  O    . THR B 1 143 ? 202.997 201.229 266.773 1.00 115.93 ?  143 THR B O    1 
ATOM   14481 C  CB   . THR B 1 143 ? 202.706 202.256 269.842 1.00 115.93 ?  143 THR B CB   1 
ATOM   14482 O  OG1  . THR B 1 143 ? 201.642 201.471 270.396 1.00 115.93 ?  143 THR B OG1  1 
ATOM   14483 C  CG2  . THR B 1 143 ? 203.028 203.410 270.778 1.00 115.93 ?  143 THR B CG2  1 
ATOM   14484 H  H    . THR B 1 143 ? 200.737 203.612 269.360 1.00 115.93 ?  143 THR B H    1 
ATOM   14485 H  HA   . THR B 1 143 ? 203.023 203.322 268.123 1.00 115.93 ?  143 THR B HA   1 
ATOM   14486 H  HB   . THR B 1 143 ? 203.498 201.704 269.752 1.00 115.93 ?  143 THR B HB   1 
ATOM   14487 H  HG1  . THR B 1 143 ? 201.868 201.171 271.147 1.00 115.93 ?  143 THR B HG1  1 
ATOM   14488 H  HG21 . THR B 1 143 ? 203.288 203.069 271.648 1.00 115.93 ?  143 THR B HG21 1 
ATOM   14489 H  HG22 . THR B 1 143 ? 202.254 203.982 270.883 1.00 115.93 ?  143 THR B HG22 1 
ATOM   14490 H  HG23 . THR B 1 143 ? 203.756 203.933 270.412 1.00 115.93 ?  143 THR B HG23 1 
ATOM   14491 N  N    . ARG B 1 144 ? 200.889 201.021 267.522 1.00 109.72 ?  144 ARG B N    1 
ATOM   14492 C  CA   . ARG B 1 144 ? 200.601 199.890 266.650 1.00 109.72 ?  144 ARG B CA   1 
ATOM   14493 C  C    . ARG B 1 144 ? 200.601 200.305 265.187 1.00 109.72 ?  144 ARG B C    1 
ATOM   14494 O  O    . ARG B 1 144 ? 201.039 199.536 264.324 1.00 109.72 ?  144 ARG B O    1 
ATOM   14495 C  CB   . ARG B 1 144 ? 199.261 199.269 267.041 1.00 109.72 ?  144 ARG B CB   1 
ATOM   14496 C  CG   . ARG B 1 144 ? 198.918 197.982 266.307 1.00 109.72 ?  144 ARG B CG   1 
ATOM   14497 C  CD   . ARG B 1 144 ? 197.451 197.629 266.484 1.00 109.72 ?  144 ARG B CD   1 
ATOM   14498 N  NE   . ARG B 1 144 ? 196.567 198.642 265.918 1.00 109.72 ?  144 ARG B NE   1 
ATOM   14499 C  CZ   . ARG B 1 144 ? 195.301 198.822 266.271 1.00 109.72 ?  144 ARG B CZ   1 
ATOM   14500 N  NH1  . ARG B 1 144 ? 194.558 199.766 265.719 1.00 109.72 1  144 ARG B NH1  1 
ATOM   14501 N  NH2  . ARG B 1 144 ? 194.766 198.037 267.204 1.00 109.72 ?  144 ARG B NH2  1 
ATOM   14502 H  H    . ARG B 1 144 ? 200.235 201.249 268.031 1.00 109.72 ?  144 ARG B H    1 
ATOM   14503 H  HA   . ARG B 1 144 ? 201.284 199.214 266.773 1.00 109.72 ?  144 ARG B HA   1 
ATOM   14504 H  HB2  . ARG B 1 144 ? 199.277 199.070 267.991 1.00 109.72 ?  144 ARG B HB2  1 
ATOM   14505 H  HB3  . ARG B 1 144 ? 198.559 199.913 266.856 1.00 109.72 ?  144 ARG B HB3  1 
ATOM   14506 H  HG2  . ARG B 1 144 ? 199.093 198.089 265.360 1.00 109.72 ?  144 ARG B HG2  1 
ATOM   14507 H  HG3  . ARG B 1 144 ? 199.450 197.256 266.669 1.00 109.72 ?  144 ARG B HG3  1 
ATOM   14508 H  HD2  . ARG B 1 144 ? 197.271 196.786 266.039 1.00 109.72 ?  144 ARG B HD2  1 
ATOM   14509 H  HD3  . ARG B 1 144 ? 197.261 197.554 267.432 1.00 109.72 ?  144 ARG B HD3  1 
ATOM   14510 H  HE   . ARG B 1 144 ? 196.894 199.170 265.323 1.00 109.72 ?  144 ARG B HE   1 
ATOM   14511 H  HH11 . ARG B 1 144 ? 194.892 200.279 265.116 1.00 109.72 ?  144 ARG B HH11 1 
ATOM   14512 H  HH12 . ARG B 1 144 ? 193.739 199.866 265.963 1.00 109.72 ?  144 ARG B HH12 1 
ATOM   14513 H  HH21 . ARG B 1 144 ? 195.234 197.419 267.574 1.00 109.72 ?  144 ARG B HH21 1 
ATOM   14514 H  HH22 . ARG B 1 144 ? 193.947 198.149 267.438 1.00 109.72 ?  144 ARG B HH22 1 
ATOM   14515 N  N    . GLN B 1 145 ? 200.093 201.497 264.884 1.00 104.58 ?  145 GLN B N    1 
ATOM   14516 C  CA   . GLN B 1 145 ? 200.235 202.027 263.532 1.00 104.58 ?  145 GLN B CA   1 
ATOM   14517 C  C    . GLN B 1 145 ? 201.691 202.371 263.237 1.00 104.58 ?  145 GLN B C    1 
ATOM   14518 O  O    . GLN B 1 145 ? 202.177 202.170 262.118 1.00 104.58 ?  145 GLN B O    1 
ATOM   14519 C  CB   . GLN B 1 145 ? 199.338 203.251 263.349 1.00 104.58 ?  145 GLN B CB   1 
ATOM   14520 C  CG   . GLN B 1 145 ? 197.863 202.989 263.635 1.00 104.58 ?  145 GLN B CG   1 
ATOM   14521 C  CD   . GLN B 1 145 ? 197.190 204.128 264.380 1.00 104.58 ?  145 GLN B CD   1 
ATOM   14522 O  OE1  . GLN B 1 145 ? 197.778 205.190 264.583 1.00 104.58 ?  145 GLN B OE1  1 
ATOM   14523 N  NE2  . GLN B 1 145 ? 195.943 203.912 264.783 1.00 104.58 ?  145 GLN B NE2  1 
ATOM   14524 H  H    . GLN B 1 145 ? 199.667 202.008 265.429 1.00 104.58 ?  145 GLN B H    1 
ATOM   14525 H  HA   . GLN B 1 145 ? 199.952 201.352 262.895 1.00 104.58 ?  145 GLN B HA   1 
ATOM   14526 H  HB2  . GLN B 1 145 ? 199.643 203.947 263.951 1.00 104.58 ?  145 GLN B HB2  1 
ATOM   14527 H  HB3  . GLN B 1 145 ? 199.412 203.558 262.432 1.00 104.58 ?  145 GLN B HB3  1 
ATOM   14528 H  HG2  . GLN B 1 145 ? 197.396 202.865 262.793 1.00 104.58 ?  145 GLN B HG2  1 
ATOM   14529 H  HG3  . GLN B 1 145 ? 197.780 202.190 264.177 1.00 104.58 ?  145 GLN B HG3  1 
ATOM   14530 H  HE21 . GLN B 1 145 ? 195.563 203.158 264.621 1.00 104.58 ?  145 GLN B HE21 1 
ATOM   14531 H  HE22 . GLN B 1 145 ? 195.517 204.526 265.208 1.00 104.58 ?  145 GLN B HE22 1 
ATOM   14532 N  N    . LEU B 1 146 ? 202.410 202.883 264.236 1.00 108.57 ?  146 LEU B N    1 
ATOM   14533 C  CA   . LEU B 1 146 ? 203.779 203.324 264.004 1.00 108.57 ?  146 LEU B CA   1 
ATOM   14534 C  C    . LEU B 1 146 ? 204.719 202.152 263.758 1.00 108.57 ?  146 LEU B C    1 
ATOM   14535 O  O    . LEU B 1 146 ? 205.735 202.311 263.078 1.00 108.57 ?  146 LEU B O    1 
ATOM   14536 C  CB   . LEU B 1 146 ? 204.265 204.156 265.191 1.00 108.57 ?  146 LEU B CB   1 
ATOM   14537 C  CG   . LEU B 1 146 ? 204.310 205.671 264.971 1.00 108.57 ?  146 LEU B CG   1 
ATOM   14538 C  CD1  . LEU B 1 146 ? 205.265 206.038 263.850 1.00 108.57 ?  146 LEU B CD1  1 
ATOM   14539 C  CD2  . LEU B 1 146 ? 202.919 206.210 264.679 1.00 108.57 ?  146 LEU B CD2  1 
ATOM   14540 H  H    . LEU B 1 146 ? 202.129 202.985 265.043 1.00 108.57 ?  146 LEU B H    1 
ATOM   14541 H  HA   . LEU B 1 146 ? 203.793 203.884 263.215 1.00 108.57 ?  146 LEU B HA   1 
ATOM   14542 H  HB2  . LEU B 1 146 ? 203.682 203.989 265.947 1.00 108.57 ?  146 LEU B HB2  1 
ATOM   14543 H  HB3  . LEU B 1 146 ? 205.166 203.872 265.411 1.00 108.57 ?  146 LEU B HB3  1 
ATOM   14544 H  HG   . LEU B 1 146 ? 204.628 206.097 265.782 1.00 108.57 ?  146 LEU B HG   1 
ATOM   14545 H  HD11 . LEU B 1 146 ? 206.093 205.547 263.967 1.00 108.57 ?  146 LEU B HD11 1 
ATOM   14546 H  HD12 . LEU B 1 146 ? 205.436 206.991 263.890 1.00 108.57 ?  146 LEU B HD12 1 
ATOM   14547 H  HD13 . LEU B 1 146 ? 204.862 205.809 262.998 1.00 108.57 ?  146 LEU B HD13 1 
ATOM   14548 H  HD21 . LEU B 1 146 ? 202.524 205.702 263.953 1.00 108.57 ?  146 LEU B HD21 1 
ATOM   14549 H  HD22 . LEU B 1 146 ? 202.989 207.144 264.425 1.00 108.57 ?  146 LEU B HD22 1 
ATOM   14550 H  HD23 . LEU B 1 146 ? 202.376 206.124 265.477 1.00 108.57 ?  146 LEU B HD23 1 
ATOM   14551 N  N    . ILE B 1 147 ? 204.413 200.975 264.303 1.00 110.49 ?  147 ILE B N    1 
ATOM   14552 C  CA   . ILE B 1 147 ? 205.288 199.828 264.068 1.00 110.49 ?  147 ILE B CA   1 
ATOM   14553 C  C    . ILE B 1 147 ? 205.210 199.397 262.609 1.00 110.49 ?  147 ILE B C    1 
ATOM   14554 O  O    . ILE B 1 147 ? 206.224 199.033 262.002 1.00 110.49 ?  147 ILE B O    1 
ATOM   14555 C  CB   . ILE B 1 147 ? 204.956 198.664 265.023 1.00 110.49 ?  147 ILE B CB   1 
ATOM   14556 C  CG1  . ILE B 1 147 ? 203.461 198.352 265.019 1.00 110.49 ?  147 ILE B CG1  1 
ATOM   14557 C  CG2  . ILE B 1 147 ? 205.435 198.982 266.435 1.00 110.49 ?  147 ILE B CG2  1 
ATOM   14558 C  CD1  . ILE B 1 147 ? 203.109 197.038 265.684 1.00 110.49 ?  147 ILE B CD1  1 
ATOM   14559 H  H    . ILE B 1 147 ? 203.728 200.822 264.799 1.00 110.49 ?  147 ILE B H    1 
ATOM   14560 H  HA   . ILE B 1 147 ? 206.203 200.096 264.244 1.00 110.49 ?  147 ILE B HA   1 
ATOM   14561 H  HB   . ILE B 1 147 ? 205.428 197.875 264.715 1.00 110.49 ?  147 ILE B HB   1 
ATOM   14562 H  HG12 . ILE B 1 147 ? 203.007 199.055 265.504 1.00 110.49 ?  147 ILE B HG12 1 
ATOM   14563 H  HG13 . ILE B 1 147 ? 203.142 198.317 264.105 1.00 110.49 ?  147 ILE B HG13 1 
ATOM   14564 H  HG21 . ILE B 1 147 ? 205.272 198.215 267.006 1.00 110.49 ?  147 ILE B HG21 1 
ATOM   14565 H  HG22 . ILE B 1 147 ? 206.385 199.175 266.407 1.00 110.49 ?  147 ILE B HG22 1 
ATOM   14566 H  HG23 . ILE B 1 147 ? 204.950 199.752 266.767 1.00 110.49 ?  147 ILE B HG23 1 
ATOM   14567 H  HD11 . ILE B 1 147 ? 203.632 196.329 265.279 1.00 110.49 ?  147 ILE B HD11 1 
ATOM   14568 H  HD12 . ILE B 1 147 ? 202.163 196.866 265.557 1.00 110.49 ?  147 ILE B HD12 1 
ATOM   14569 H  HD13 . ILE B 1 147 ? 203.311 197.099 266.630 1.00 110.49 ?  147 ILE B HD13 1 
ATOM   14570 N  N    . ILE B 1 148 ? 204.015 199.436 262.020 1.00 102.76 ?  148 ILE B N    1 
ATOM   14571 C  CA   . ILE B 1 148 ? 203.859 199.107 260.607 1.00 102.76 ?  148 ILE B CA   1 
ATOM   14572 C  C    . ILE B 1 148 ? 204.384 200.272 259.777 1.00 102.76 ?  148 ILE B C    1 
ATOM   14573 O  O    . ILE B 1 148 ? 204.780 200.094 258.620 1.00 102.76 ?  148 ILE B O    1 
ATOM   14574 C  CB   . ILE B 1 148 ? 202.396 198.775 260.247 1.00 102.76 ?  148 ILE B CB   1 
ATOM   14575 C  CG1  . ILE B 1 148 ? 202.239 198.571 258.736 1.00 102.76 ?  148 ILE B CG1  1 
ATOM   14576 C  CG2  . ILE B 1 148 ? 201.453 199.875 260.697 1.00 102.76 ?  148 ILE B CG2  1 
ATOM   14577 C  CD1  . ILE B 1 148 ? 203.189 197.551 258.138 1.00 102.76 ?  148 ILE B CD1  1 
ATOM   14578 H  H    . ILE B 1 148 ? 203.285 199.646 262.419 1.00 102.76 ?  148 ILE B H    1 
ATOM   14579 H  HA   . ILE B 1 148 ? 204.402 198.328 260.410 1.00 102.76 ?  148 ILE B HA   1 
ATOM   14580 H  HB   . ILE B 1 148 ? 202.147 197.952 260.696 1.00 102.76 ?  148 ILE B HB   1 
ATOM   14581 H  HG12 . ILE B 1 148 ? 201.336 198.263 258.564 1.00 102.76 ?  148 ILE B HG12 1 
ATOM   14582 H  HG13 . ILE B 1 148 ? 202.383 199.417 258.284 1.00 102.76 ?  148 ILE B HG13 1 
ATOM   14583 H  HG21 . ILE B 1 148 ? 201.455 199.925 261.665 1.00 102.76 ?  148 ILE B HG21 1 
ATOM   14584 H  HG22 . ILE B 1 148 ? 200.560 199.665 260.383 1.00 102.76 ?  148 ILE B HG22 1 
ATOM   14585 H  HG23 . ILE B 1 148 ? 201.744 200.717 260.314 1.00 102.76 ?  148 ILE B HG23 1 
ATOM   14586 H  HD11 . ILE B 1 148 ? 202.958 197.415 257.206 1.00 102.76 ?  148 ILE B HD11 1 
ATOM   14587 H  HD12 . ILE B 1 148 ? 204.100 197.876 258.206 1.00 102.76 ?  148 ILE B HD12 1 
ATOM   14588 H  HD13 . ILE B 1 148 ? 203.100 196.716 258.624 1.00 102.76 ?  148 ILE B HD13 1 
ATOM   14589 N  N    . ALA B 1 149 ? 204.392 201.473 260.356 1.00 103.78 ?  149 ALA B N    1 
ATOM   14590 C  CA   . ALA B 1 149 ? 205.014 202.615 259.705 1.00 103.78 ?  149 ALA B CA   1 
ATOM   14591 C  C    . ALA B 1 149 ? 206.530 202.507 259.658 1.00 103.78 ?  149 ALA B C    1 
ATOM   14592 O  O    . ALA B 1 149 ? 207.143 203.013 258.712 1.00 103.78 ?  149 ALA B O    1 
ATOM   14593 C  CB   . ALA B 1 149 ? 204.626 203.918 260.418 1.00 103.78 ?  149 ALA B CB   1 
ATOM   14594 H  H    . ALA B 1 149 ? 204.041 201.651 261.120 1.00 103.78 ?  149 ALA B H    1 
ATOM   14595 H  HA   . ALA B 1 149 ? 204.692 202.668 258.792 1.00 103.78 ?  149 ALA B HA   1 
ATOM   14596 H  HB1  . ALA B 1 149 ? 204.992 204.666 259.921 1.00 103.78 ?  149 ALA B HB1  1 
ATOM   14597 H  HB2  . ALA B 1 149 ? 204.993 203.905 261.315 1.00 103.78 ?  149 ALA B HB2  1 
ATOM   14598 H  HB3  . ALA B 1 149 ? 203.659 203.986 260.453 1.00 103.78 ?  149 ALA B HB3  1 
ATOM   14599 N  N    . VAL B 1 150 ? 207.147 201.883 260.659 1.00 109.22 ?  150 VAL B N    1 
ATOM   14600 C  CA   . VAL B 1 150 ? 208.587 201.708 260.696 1.00 109.22 ?  150 VAL B CA   1 
ATOM   14601 C  C    . VAL B 1 150 ? 209.040 200.471 259.928 1.00 109.22 ?  150 VAL B C    1 
ATOM   14602 O  O    . VAL B 1 150 ? 209.991 200.560 259.143 1.00 109.22 ?  150 VAL B O    1 
ATOM   14603 C  CB   . VAL B 1 150 ? 209.083 201.651 262.156 1.00 109.22 ?  150 VAL B CB   1 
ATOM   14604 C  CG1  . VAL B 1 150 ? 210.514 201.135 262.220 1.00 109.22 ?  150 VAL B CG1  1 
ATOM   14605 C  CG2  . VAL B 1 150 ? 208.965 203.021 262.814 1.00 109.22 ?  150 VAL B CG2  1 
ATOM   14606 H  H    . VAL B 1 150 ? 206.740 201.547 261.338 1.00 109.22 ?  150 VAL B H    1 
ATOM   14607 H  HA   . VAL B 1 150 ? 209.005 202.476 260.274 1.00 109.22 ?  150 VAL B HA   1 
ATOM   14608 H  HB   . VAL B 1 150 ? 208.522 201.033 262.651 1.00 109.22 ?  150 VAL B HB   1 
ATOM   14609 H  HG11 . VAL B 1 150 ? 210.884 201.334 263.093 1.00 109.22 ?  150 VAL B HG11 1 
ATOM   14610 H  HG12 . VAL B 1 150 ? 210.512 200.175 262.079 1.00 109.22 ?  150 VAL B HG12 1 
ATOM   14611 H  HG13 . VAL B 1 150 ? 211.040 201.572 261.531 1.00 109.22 ?  150 VAL B HG13 1 
ATOM   14612 H  HG21 . VAL B 1 150 ? 208.813 203.691 262.129 1.00 109.22 ?  150 VAL B HG21 1 
ATOM   14613 H  HG22 . VAL B 1 150 ? 208.219 203.009 263.433 1.00 109.22 ?  150 VAL B HG22 1 
ATOM   14614 H  HG23 . VAL B 1 150 ? 209.787 203.220 263.290 1.00 109.22 ?  150 VAL B HG23 1 
ATOM   14615 N  N    . ASP B 1 151 ? 208.390 199.322 260.128 1.00 111.72 ?  151 ASP B N    1 
ATOM   14616 C  CA   . ASP B 1 151 ? 208.721 198.135 259.347 1.00 111.72 ?  151 ASP B CA   1 
ATOM   14617 C  C    . ASP B 1 151 ? 208.519 198.400 257.862 1.00 111.72 ?  151 ASP B C    1 
ATOM   14618 O  O    . ASP B 1 151 ? 209.293 197.930 257.021 1.00 111.72 ?  151 ASP B O    1 
ATOM   14619 C  CB   . ASP B 1 151 ? 207.871 196.952 259.809 1.00 111.72 ?  151 ASP B CB   1 
ATOM   14620 C  CG   . ASP B 1 151 ? 207.958 196.722 261.304 1.00 111.72 ?  151 ASP B CG   1 
ATOM   14621 O  OD1  . ASP B 1 151 ? 209.030 196.993 261.885 1.00 111.72 ?  151 ASP B OD1  1 
ATOM   14622 O  OD2  . ASP B 1 151 ? 206.958 196.271 261.899 1.00 111.72 -1 151 ASP B OD2  1 
ATOM   14623 H  H    . ASP B 1 151 ? 207.760 199.209 260.702 1.00 111.72 ?  151 ASP B H    1 
ATOM   14624 H  HA   . ASP B 1 151 ? 209.651 197.907 259.490 1.00 111.72 ?  151 ASP B HA   1 
ATOM   14625 H  HB2  . ASP B 1 151 ? 206.943 197.121 259.584 1.00 111.72 ?  151 ASP B HB2  1 
ATOM   14626 H  HB3  . ASP B 1 151 ? 208.180 196.147 259.366 1.00 111.72 ?  151 ASP B HB3  1 
ATOM   14627 N  N    . HIS B 1 152 ? 207.479 199.157 257.524 1.00 101.18 ?  152 HIS B N    1 
ATOM   14628 C  CA   . HIS B 1 152 ? 207.244 199.611 256.159 1.00 101.18 ?  152 HIS B CA   1 
ATOM   14629 C  C    . HIS B 1 152 ? 208.050 200.885 255.948 1.00 101.18 ?  152 HIS B C    1 
ATOM   14630 O  O    . HIS B 1 152 ? 207.773 201.914 256.571 1.00 101.18 ?  152 HIS B O    1 
ATOM   14631 C  CB   . HIS B 1 152 ? 205.757 199.851 255.914 1.00 101.18 ?  152 HIS B CB   1 
ATOM   14632 C  CG   . HIS B 1 152 ? 205.340 199.658 254.490 1.00 101.18 ?  152 HIS B CG   1 
ATOM   14633 N  ND1  . HIS B 1 152 ? 205.030 198.422 253.967 1.00 101.18 ?  152 HIS B ND1  1 
ATOM   14634 C  CD2  . HIS B 1 152 ? 205.172 200.546 253.482 1.00 101.18 ?  152 HIS B CD2  1 
ATOM   14635 C  CE1  . HIS B 1 152 ? 204.695 198.555 252.696 1.00 101.18 ?  152 HIS B CE1  1 
ATOM   14636 N  NE2  . HIS B 1 152 ? 204.772 199.834 252.377 1.00 101.18 ?  152 HIS B NE2  1 
ATOM   14637 H  H    . HIS B 1 152 ? 206.880 199.423 258.081 1.00 101.18 ?  152 HIS B H    1 
ATOM   14638 H  HA   . HIS B 1 152 ? 207.557 198.940 255.533 1.00 101.18 ?  152 HIS B HA   1 
ATOM   14639 H  HB2  . HIS B 1 152 ? 205.248 199.226 256.454 1.00 101.18 ?  152 HIS B HB2  1 
ATOM   14640 H  HB3  . HIS B 1 152 ? 205.540 200.762 256.168 1.00 101.18 ?  152 HIS B HB3  1 
ATOM   14641 H  HD1  . HIS B 1 152 ? 205.054 197.679 254.400 1.00 101.18 ?  152 HIS B HD1  1 
ATOM   14642 H  HD2  . HIS B 1 152 ? 205.305 201.465 253.530 1.00 101.18 ?  152 HIS B HD2  1 
ATOM   14643 H  HE1  . HIS B 1 152 ? 204.446 197.865 252.124 1.00 101.18 ?  152 HIS B HE1  1 
ATOM   14644 N  N    . LEU B 1 153 ? 209.049 200.813 255.076 1.00 99.34  ?  153 LEU B N    1 
ATOM   14645 C  CA   . LEU B 1 153 ? 209.910 201.952 254.803 1.00 99.34  ?  153 LEU B CA   1 
ATOM   14646 C  C    . LEU B 1 153 ? 210.796 201.600 253.620 1.00 99.34  ?  153 LEU B C    1 
ATOM   14647 O  O    . LEU B 1 153 ? 211.002 200.427 253.299 1.00 99.34  ?  153 LEU B O    1 
ATOM   14648 C  CB   . LEU B 1 153 ? 210.751 202.321 256.029 1.00 99.34  ?  153 LEU B CB   1 
ATOM   14649 C  CG   . LEU B 1 153 ? 210.959 203.813 256.282 1.00 99.34  ?  153 LEU B CG   1 
ATOM   14650 C  CD1  . LEU B 1 153 ? 209.657 204.482 256.672 1.00 99.34  ?  153 LEU B CD1  1 
ATOM   14651 C  CD2  . LEU B 1 153 ? 212.018 204.028 257.352 1.00 99.34  ?  153 LEU B CD2  1 
ATOM   14652 H  H    . LEU B 1 153 ? 209.253 200.108 254.629 1.00 99.34  ?  153 LEU B H    1 
ATOM   14653 H  HA   . LEU B 1 153 ? 209.365 202.716 254.560 1.00 99.34  ?  153 LEU B HA   1 
ATOM   14654 H  HB2  . LEU B 1 153 ? 210.332 201.947 256.820 1.00 99.34  ?  153 LEU B HB2  1 
ATOM   14655 H  HB3  . LEU B 1 153 ? 211.629 201.928 255.916 1.00 99.34  ?  153 LEU B HB3  1 
ATOM   14656 H  HG   . LEU B 1 153 ? 211.274 204.230 255.466 1.00 99.34  ?  153 LEU B HG   1 
ATOM   14657 H  HD11 . LEU B 1 153 ? 209.846 205.384 256.972 1.00 99.34  ?  153 LEU B HD11 1 
ATOM   14658 H  HD12 . LEU B 1 153 ? 209.071 204.508 255.899 1.00 99.34  ?  153 LEU B HD12 1 
ATOM   14659 H  HD13 . LEU B 1 153 ? 209.241 203.975 257.387 1.00 99.34  ?  153 LEU B HD13 1 
ATOM   14660 H  HD21 . LEU B 1 153 ? 212.154 204.980 257.477 1.00 99.34  ?  153 LEU B HD21 1 
ATOM   14661 H  HD22 . LEU B 1 153 ? 211.716 203.624 258.180 1.00 99.34  ?  153 LEU B HD22 1 
ATOM   14662 H  HD23 . LEU B 1 153 ? 212.847 203.613 257.064 1.00 99.34  ?  153 LEU B HD23 1 
ATOM   14663 N  N    . ASP B 1 154 ? 211.321 202.636 252.969 1.00 110.14 ?  154 ASP B N    1 
ATOM   14664 C  CA   . ASP B 1 154 ? 212.155 202.421 251.793 1.00 110.14 ?  154 ASP B CA   1 
ATOM   14665 C  C    . ASP B 1 154 ? 213.553 201.947 252.174 1.00 110.14 ?  154 ASP B C    1 
ATOM   14666 O  O    . ASP B 1 154 ? 214.155 201.145 251.451 1.00 110.14 ?  154 ASP B O    1 
ATOM   14667 C  CB   . ASP B 1 154 ? 212.235 203.704 250.968 1.00 110.14 ?  154 ASP B CB   1 
ATOM   14668 C  CG   . ASP B 1 154 ? 210.935 204.016 250.250 1.00 110.14 ?  154 ASP B CG   1 
ATOM   14669 O  OD1  . ASP B 1 154 ? 210.093 203.103 250.114 1.00 110.14 ?  154 ASP B OD1  1 
ATOM   14670 O  OD2  . ASP B 1 154 ? 210.753 205.175 249.825 1.00 110.14 -1 154 ASP B OD2  1 
ATOM   14671 H  H    . ASP B 1 154 ? 211.208 203.462 253.185 1.00 110.14 ?  154 ASP B H    1 
ATOM   14672 H  HA   . ASP B 1 154 ? 211.749 201.734 251.242 1.00 110.14 ?  154 ASP B HA   1 
ATOM   14673 H  HB2  . ASP B 1 154 ? 212.439 204.447 251.556 1.00 110.14 ?  154 ASP B HB2  1 
ATOM   14674 H  HB3  . ASP B 1 154 ? 212.931 203.608 250.300 1.00 110.14 ?  154 ASP B HB3  1 
ATOM   14675 N  N    . ARG B 1 155 ? 214.085 202.429 253.298 1.00 110.99 ?  155 ARG B N    1 
ATOM   14676 C  CA   . ARG B 1 155 ? 215.433 202.087 253.714 1.00 110.99 ?  155 ARG B CA   1 
ATOM   14677 C  C    . ARG B 1 155 ? 215.469 201.727 255.195 1.00 110.99 ?  155 ARG B C    1 
ATOM   14678 O  O    . ARG B 1 155 ? 214.608 202.172 255.961 1.00 110.99 ?  155 ARG B O    1 
ATOM   14679 C  CB   . ARG B 1 155 ? 216.391 203.254 253.452 1.00 110.99 ?  155 ARG B CB   1 
ATOM   14680 C  CG   . ARG B 1 155 ? 216.340 203.778 252.029 1.00 110.99 ?  155 ARG B CG   1 
ATOM   14681 C  CD   . ARG B 1 155 ? 217.531 204.667 251.723 1.00 110.99 ?  155 ARG B CD   1 
ATOM   14682 N  NE   . ARG B 1 155 ? 217.485 205.916 252.474 1.00 110.99 ?  155 ARG B NE   1 
ATOM   14683 C  CZ   . ARG B 1 155 ? 218.277 206.957 252.253 1.00 110.99 ?  155 ARG B CZ   1 
ATOM   14684 N  NH1  . ARG B 1 155 ? 218.190 208.058 252.981 1.00 110.99 1  155 ARG B NH1  1 
ATOM   14685 N  NH2  . ARG B 1 155 ? 219.180 206.893 251.278 1.00 110.99 ?  155 ARG B NH2  1 
ATOM   14686 H  H    . ARG B 1 155 ? 213.677 202.960 253.838 1.00 110.99 ?  155 ARG B H    1 
ATOM   14687 H  HA   . ARG B 1 155 ? 215.734 201.324 253.199 1.00 110.99 ?  155 ARG B HA   1 
ATOM   14688 H  HB2  . ARG B 1 155 ? 216.162 203.985 254.046 1.00 110.99 ?  155 ARG B HB2  1 
ATOM   14689 H  HB3  . ARG B 1 155 ? 217.299 202.958 253.627 1.00 110.99 ?  155 ARG B HB3  1 
ATOM   14690 H  HG2  . ARG B 1 155 ? 216.350 203.030 251.412 1.00 110.99 ?  155 ARG B HG2  1 
ATOM   14691 H  HG3  . ARG B 1 155 ? 215.531 204.301 251.910 1.00 110.99 ?  155 ARG B HG3  1 
ATOM   14692 H  HD2  . ARG B 1 155 ? 218.346 204.199 251.963 1.00 110.99 ?  155 ARG B HD2  1 
ATOM   14693 H  HD3  . ARG B 1 155 ? 217.534 204.880 250.777 1.00 110.99 ?  155 ARG B HD3  1 
ATOM   14694 H  HE   . ARG B 1 155 ? 216.903 205.983 253.103 1.00 110.99 ?  155 ARG B HE   1 
ATOM   14695 H  HH11 . ARG B 1 155 ? 217.610 208.110 253.614 1.00 110.99 ?  155 ARG B HH11 1 
ATOM   14696 H  HH12 . ARG B 1 155 ? 218.713 208.722 252.822 1.00 110.99 ?  155 ARG B HH12 1 
ATOM   14697 H  HH21 . ARG B 1 155 ? 219.250 206.184 250.796 1.00 110.99 ?  155 ARG B HH21 1 
ATOM   14698 H  HH22 . ARG B 1 155 ? 219.697 207.564 251.129 1.00 110.99 ?  155 ARG B HH22 1 
ATOM   14699 N  N    . PRO B 1 156 ? 216.446 200.929 255.628 1.00 112.22 ?  156 PRO B N    1 
ATOM   14700 C  CA   . PRO B 1 156 ? 216.553 200.614 257.058 1.00 112.22 ?  156 PRO B CA   1 
ATOM   14701 C  C    . PRO B 1 156 ? 216.860 201.858 257.878 1.00 112.22 ?  156 PRO B C    1 
ATOM   14702 O  O    . PRO B 1 156 ? 217.502 202.797 257.402 1.00 112.22 ?  156 PRO B O    1 
ATOM   14703 C  CB   . PRO B 1 156 ? 217.703 199.601 257.116 1.00 112.22 ?  156 PRO B CB   1 
ATOM   14704 C  CG   . PRO B 1 156 ? 217.919 199.149 255.709 1.00 112.22 ?  156 PRO B CG   1 
ATOM   14705 C  CD   . PRO B 1 156 ? 217.511 200.285 254.844 1.00 112.22 ?  156 PRO B CD   1 
ATOM   14706 H  HA   . PRO B 1 156 ? 215.738 200.201 257.382 1.00 112.22 ?  156 PRO B HA   1 
ATOM   14707 H  HB2  . PRO B 1 156 ? 218.500 200.031 257.465 1.00 112.22 ?  156 PRO B HB2  1 
ATOM   14708 H  HB3  . PRO B 1 156 ? 217.448 198.853 257.672 1.00 112.22 ?  156 PRO B HB3  1 
ATOM   14709 H  HG2  . PRO B 1 156 ? 218.857 198.938 255.576 1.00 112.22 ?  156 PRO B HG2  1 
ATOM   14710 H  HG3  . PRO B 1 156 ? 217.367 198.371 255.532 1.00 112.22 ?  156 PRO B HG3  1 
ATOM   14711 H  HD2  . PRO B 1 156 ? 218.253 200.895 254.711 1.00 112.22 ?  156 PRO B HD2  1 
ATOM   14712 H  HD3  . PRO B 1 156 ? 217.167 199.950 254.002 1.00 112.22 ?  156 PRO B HD3  1 
ATOM   14713 N  N    . VAL B 1 157 ? 216.396 201.857 259.123 1.00 113.47 ?  157 VAL B N    1 
ATOM   14714 C  CA   . VAL B 1 157 ? 216.626 202.961 260.048 1.00 113.47 ?  157 VAL B CA   1 
ATOM   14715 C  C    . VAL B 1 157 ? 216.631 202.411 261.467 1.00 113.47 ?  157 VAL B C    1 
ATOM   14716 O  O    . VAL B 1 157 ? 215.751 201.629 261.843 1.00 113.47 ?  157 VAL B O    1 
ATOM   14717 C  CB   . VAL B 1 157 ? 215.559 204.063 259.886 1.00 113.47 ?  157 VAL B CB   1 
ATOM   14718 C  CG1  . VAL B 1 157 ? 214.186 203.542 260.287 1.00 113.47 ?  157 VAL B CG1  1 
ATOM   14719 C  CG2  . VAL B 1 157 ? 215.933 205.289 260.707 1.00 113.47 ?  157 VAL B CG2  1 
ATOM   14720 H  H    . VAL B 1 157 ? 215.936 201.215 259.463 1.00 113.47 ?  157 VAL B H    1 
ATOM   14721 H  HA   . VAL B 1 157 ? 217.495 203.352 259.868 1.00 113.47 ?  157 VAL B HA   1 
ATOM   14722 H  HB   . VAL B 1 157 ? 215.517 204.329 258.954 1.00 113.47 ?  157 VAL B HB   1 
ATOM   14723 H  HG11 . VAL B 1 157 ? 214.032 202.689 259.850 1.00 113.47 ?  157 VAL B HG11 1 
ATOM   14724 H  HG12 . VAL B 1 157 ? 213.512 204.182 260.008 1.00 113.47 ?  157 VAL B HG12 1 
ATOM   14725 H  HG13 . VAL B 1 157 ? 214.156 203.429 261.250 1.00 113.47 ?  157 VAL B HG13 1 
ATOM   14726 H  HG21 . VAL B 1 157 ? 215.911 205.056 261.648 1.00 113.47 ?  157 VAL B HG21 1 
ATOM   14727 H  HG22 . VAL B 1 157 ? 215.294 205.996 260.526 1.00 113.47 ?  157 VAL B HG22 1 
ATOM   14728 H  HG23 . VAL B 1 157 ? 216.824 205.577 260.457 1.00 113.47 ?  157 VAL B HG23 1 
ATOM   14729 N  N    . ILE B 1 158 ? 217.625 202.819 262.258 1.00 117.63 ?  158 ILE B N    1 
ATOM   14730 C  CA   . ILE B 1 158 ? 217.749 202.388 263.646 1.00 117.63 ?  158 ILE B CA   1 
ATOM   14731 C  C    . ILE B 1 158 ? 218.243 203.564 264.472 1.00 117.63 ?  158 ILE B C    1 
ATOM   14732 O  O    . ILE B 1 158 ? 219.163 204.274 264.063 1.00 117.63 ?  158 ILE B O    1 
ATOM   14733 C  CB   . ILE B 1 158 ? 218.713 201.194 263.789 1.00 117.63 ?  158 ILE B CB   1 
ATOM   14734 C  CG1  . ILE B 1 158 ? 218.108 199.933 263.173 1.00 117.63 ?  158 ILE B CG1  1 
ATOM   14735 C  CG2  . ILE B 1 158 ? 219.046 200.965 265.254 1.00 117.63 ?  158 ILE B CG2  1 
ATOM   14736 C  CD1  . ILE B 1 158 ? 219.125 198.859 262.870 1.00 117.63 ?  158 ILE B CD1  1 
ATOM   14737 H  H    . ILE B 1 158 ? 218.249 203.353 262.006 1.00 117.63 ?  158 ILE B H    1 
ATOM   14738 H  HA   . ILE B 1 158 ? 216.878 202.121 263.980 1.00 117.63 ?  158 ILE B HA   1 
ATOM   14739 H  HB   . ILE B 1 158 ? 219.533 201.403 263.317 1.00 117.63 ?  158 ILE B HB   1 
ATOM   14740 H  HG12 . ILE B 1 158 ? 217.470 199.561 263.798 1.00 117.63 ?  158 ILE B HG12 1 
ATOM   14741 H  HG13 . ILE B 1 158 ? 217.664 200.160 262.343 1.00 117.63 ?  158 ILE B HG13 1 
ATOM   14742 H  HG21 . ILE B 1 158 ? 219.325 200.046 265.371 1.00 117.63 ?  158 ILE B HG21 1 
ATOM   14743 H  HG22 . ILE B 1 158 ? 219.763 201.564 265.517 1.00 117.63 ?  158 ILE B HG22 1 
ATOM   14744 H  HG23 . ILE B 1 158 ? 218.256 201.137 265.791 1.00 117.63 ?  158 ILE B HG23 1 
ATOM   14745 H  HD11 . ILE B 1 158 ? 218.660 198.021 262.720 1.00 117.63 ?  158 ILE B HD11 1 
ATOM   14746 H  HD12 . ILE B 1 158 ? 219.623 199.108 262.076 1.00 117.63 ?  158 ILE B HD12 1 
ATOM   14747 H  HD13 . ILE B 1 158 ? 219.729 198.768 263.623 1.00 117.63 ?  158 ILE B HD13 1 
ATOM   14748 N  N    . VAL B 1 159 ? 217.662 203.755 265.650 1.00 124.49 ?  159 VAL B N    1 
ATOM   14749 C  CA   . VAL B 1 159 ? 217.999 204.878 266.518 1.00 124.49 ?  159 VAL B CA   1 
ATOM   14750 C  C    . VAL B 1 159 ? 218.915 204.377 267.627 1.00 124.49 ?  159 VAL B C    1 
ATOM   14751 O  O    . VAL B 1 159 ? 218.767 203.242 268.099 1.00 124.49 ?  159 VAL B O    1 
ATOM   14752 C  CB   . VAL B 1 159 ? 216.736 205.540 267.092 1.00 124.49 ?  159 VAL B CB   1 
ATOM   14753 C  CG1  . VAL B 1 159 ? 217.066 206.906 267.673 1.00 124.49 ?  159 VAL B CG1  1 
ATOM   14754 C  CG2  . VAL B 1 159 ? 215.672 205.649 266.008 1.00 124.49 ?  159 VAL B CG2  1 
ATOM   14755 H  H    . VAL B 1 159 ? 217.056 203.237 265.973 1.00 124.49 ?  159 VAL B H    1 
ATOM   14756 H  HA   . VAL B 1 159 ? 218.483 205.542 266.004 1.00 124.49 ?  159 VAL B HA   1 
ATOM   14757 H  HB   . VAL B 1 159 ? 216.389 204.992 267.810 1.00 124.49 ?  159 VAL B HB   1 
ATOM   14758 H  HG11 . VAL B 1 159 ? 218.002 207.105 267.511 1.00 124.49 ?  159 VAL B HG11 1 
ATOM   14759 H  HG12 . VAL B 1 159 ? 216.508 207.576 267.248 1.00 124.49 ?  159 VAL B HG12 1 
ATOM   14760 H  HG13 . VAL B 1 159 ? 216.893 206.891 268.627 1.00 124.49 ?  159 VAL B HG13 1 
ATOM   14761 H  HG21 . VAL B 1 159 ? 216.076 206.000 265.200 1.00 124.49 ?  159 VAL B HG21 1 
ATOM   14762 H  HG22 . VAL B 1 159 ? 214.968 206.241 266.313 1.00 124.49 ?  159 VAL B HG22 1 
ATOM   14763 H  HG23 . VAL B 1 159 ? 215.306 204.767 265.836 1.00 124.49 ?  159 VAL B HG23 1 
ATOM   14764 N  N    . LEU B 1 160 ? 219.857 205.223 268.041 1.00 127.43 ?  160 LEU B N    1 
ATOM   14765 C  CA   . LEU B 1 160 ? 220.880 204.876 269.013 1.00 127.43 ?  160 LEU B CA   1 
ATOM   14766 C  C    . LEU B 1 160 ? 220.779 205.803 270.216 1.00 127.43 ?  160 LEU B C    1 
ATOM   14767 O  O    . LEU B 1 160 ? 220.669 207.027 270.063 1.00 127.43 ?  160 LEU B O    1 
ATOM   14768 C  CB   . LEU B 1 160 ? 222.277 204.987 268.394 1.00 127.43 ?  160 LEU B CB   1 
ATOM   14769 C  CG   . LEU B 1 160 ? 222.489 204.252 267.070 1.00 127.43 ?  160 LEU B CG   1 
ATOM   14770 C  CD1  . LEU B 1 160 ? 223.594 204.919 266.270 1.00 127.43 ?  160 LEU B CD1  1 
ATOM   14771 C  CD2  . LEU B 1 160 ? 222.807 202.785 267.308 1.00 127.43 ?  160 LEU B CD2  1 
ATOM   14772 H  H    . LEU B 1 160 ? 219.922 206.033 267.758 1.00 127.43 ?  160 LEU B H    1 
ATOM   14773 H  HA   . LEU B 1 160 ? 220.748 203.963 269.315 1.00 127.43 ?  160 LEU B HA   1 
ATOM   14774 H  HB2  . LEU B 1 160 ? 222.465 205.925 268.236 1.00 127.43 ?  160 LEU B HB2  1 
ATOM   14775 H  HB3  . LEU B 1 160 ? 222.921 204.632 269.027 1.00 127.43 ?  160 LEU B HB3  1 
ATOM   14776 H  HG   . LEU B 1 160 ? 221.674 204.299 266.545 1.00 127.43 ?  160 LEU B HG   1 
ATOM   14777 H  HD11 . LEU B 1 160 ? 223.729 204.427 265.445 1.00 127.43 ?  160 LEU B HD11 1 
ATOM   14778 H  HD12 . LEU B 1 160 ? 224.410 204.915 266.795 1.00 127.43 ?  160 LEU B HD12 1 
ATOM   14779 H  HD13 . LEU B 1 160 ? 223.333 205.831 266.071 1.00 127.43 ?  160 LEU B HD13 1 
ATOM   14780 H  HD21 . LEU B 1 160 ? 222.913 202.342 266.452 1.00 127.43 ?  160 LEU B HD21 1 
ATOM   14781 H  HD22 . LEU B 1 160 ? 223.629 202.719 267.819 1.00 127.43 ?  160 LEU B HD22 1 
ATOM   14782 H  HD23 . LEU B 1 160 ? 222.077 202.380 267.803 1.00 127.43 ?  160 LEU B HD23 1 
ATOM   14783 N  N    . ASP B 1 161 ? 220.826 205.207 271.404 1.00 127.87 ?  161 ASP B N    1 
ATOM   14784 C  CA   . ASP B 1 161 ? 220.768 205.936 272.662 1.00 127.87 ?  161 ASP B CA   1 
ATOM   14785 C  C    . ASP B 1 161 ? 222.131 206.550 272.964 1.00 127.87 ?  161 ASP B C    1 
ATOM   14786 O  O    . ASP B 1 161 ? 223.086 206.380 272.204 1.00 127.87 ?  161 ASP B O    1 
ATOM   14787 C  CB   . ASP B 1 161 ? 220.307 204.990 273.771 1.00 127.87 ?  161 ASP B CB   1 
ATOM   14788 C  CG   . ASP B 1 161 ? 221.389 204.018 274.205 1.00 127.87 ?  161 ASP B CG   1 
ATOM   14789 O  OD1  . ASP B 1 161 ? 222.392 203.867 273.477 1.00 127.87 ?  161 ASP B OD1  1 
ATOM   14790 O  OD2  . ASP B 1 161 ? 221.232 203.396 275.276 1.00 127.87 -1 161 ASP B OD2  1 
ATOM   14791 H  H    . ASP B 1 161 ? 220.890 204.356 271.505 1.00 127.87 ?  161 ASP B H    1 
ATOM   14792 H  HA   . ASP B 1 161 ? 220.119 206.653 272.587 1.00 127.87 ?  161 ASP B HA   1 
ATOM   14793 H  HB2  . ASP B 1 161 ? 220.011 205.491 274.543 1.00 127.87 ?  161 ASP B HB2  1 
ATOM   14794 H  HB3  . ASP B 1 161 ? 219.567 204.463 273.430 1.00 127.87 ?  161 ASP B HB3  1 
ATOM   14795 N  N    . PRO B 1 162 ? 222.262 207.277 274.078 1.00 127.53 ?  162 PRO B N    1 
ATOM   14796 C  CA   . PRO B 1 162 ? 223.549 207.932 274.362 1.00 127.53 ?  162 PRO B CA   1 
ATOM   14797 C  C    . PRO B 1 162 ? 224.724 206.972 274.427 1.00 127.53 ?  162 PRO B C    1 
ATOM   14798 O  O    . PRO B 1 162 ? 225.861 207.383 274.164 1.00 127.53 ?  162 PRO B O    1 
ATOM   14799 C  CB   . PRO B 1 162 ? 223.298 208.614 275.714 1.00 127.53 ?  162 PRO B CB   1 
ATOM   14800 C  CG   . PRO B 1 162 ? 221.838 208.858 275.739 1.00 127.53 ?  162 PRO B CG   1 
ATOM   14801 C  CD   . PRO B 1 162 ? 221.226 207.677 275.046 1.00 127.53 ?  162 PRO B CD   1 
ATOM   14802 H  HA   . PRO B 1 162 ? 223.732 208.610 273.693 1.00 127.53 ?  162 PRO B HA   1 
ATOM   14803 H  HB2  . PRO B 1 162 ? 223.560 208.020 276.434 1.00 127.53 ?  162 PRO B HB2  1 
ATOM   14804 H  HB3  . PRO B 1 162 ? 223.789 209.450 275.757 1.00 127.53 ?  162 PRO B HB3  1 
ATOM   14805 H  HG2  . PRO B 1 162 ? 221.533 208.909 276.658 1.00 127.53 ?  162 PRO B HG2  1 
ATOM   14806 H  HG3  . PRO B 1 162 ? 221.634 209.678 275.264 1.00 127.53 ?  162 PRO B HG3  1 
ATOM   14807 H  HD2  . PRO B 1 162 ? 221.066 206.967 275.687 1.00 127.53 ?  162 PRO B HD2  1 
ATOM   14808 H  HD3  . PRO B 1 162 ? 220.411 207.935 274.588 1.00 127.53 ?  162 PRO B HD3  1 
ATOM   14809 N  N    . GLU B 1 163 ? 224.491 205.706 274.768 1.00 129.96 ?  163 GLU B N    1 
ATOM   14810 C  CA   . GLU B 1 163 ? 225.559 204.717 274.844 1.00 129.96 ?  163 GLU B CA   1 
ATOM   14811 C  C    . GLU B 1 163 ? 225.845 204.048 273.503 1.00 129.96 ?  163 GLU B C    1 
ATOM   14812 O  O    . GLU B 1 163 ? 226.669 203.129 273.449 1.00 129.96 ?  163 GLU B O    1 
ATOM   14813 C  CB   . GLU B 1 163 ? 225.213 203.654 275.890 1.00 129.96 ?  163 GLU B CB   1 
ATOM   14814 C  CG   . GLU B 1 163 ? 225.282 204.151 277.325 1.00 129.96 ?  163 GLU B CG   1 
ATOM   14815 C  CD   . GLU B 1 163 ? 226.700 204.454 277.769 1.00 129.96 ?  163 GLU B CD   1 
ATOM   14816 O  OE1  . GLU B 1 163 ? 227.632 203.767 277.299 1.00 129.96 ?  163 GLU B OE1  1 
ATOM   14817 O  OE2  . GLU B 1 163 ? 226.883 205.381 278.586 1.00 129.96 -1 163 GLU B OE2  1 
ATOM   14818 H  H    . GLU B 1 163 ? 223.714 205.393 274.962 1.00 129.96 ?  163 GLU B H    1 
ATOM   14819 H  HA   . GLU B 1 163 ? 226.372 205.160 275.131 1.00 129.96 ?  163 GLU B HA   1 
ATOM   14820 H  HB2  . GLU B 1 163 ? 224.309 203.342 275.730 1.00 129.96 ?  163 GLU B HB2  1 
ATOM   14821 H  HB3  . GLU B 1 163 ? 225.837 202.916 275.803 1.00 129.96 ?  163 GLU B HB3  1 
ATOM   14822 H  HG2  . GLU B 1 163 ? 224.761 204.965 277.404 1.00 129.96 ?  163 GLU B HG2  1 
ATOM   14823 H  HG3  . GLU B 1 163 ? 224.924 203.468 277.913 1.00 129.96 ?  163 GLU B HG3  1 
ATOM   14824 N  N    . ARG B 1 164 ? 225.190 204.486 272.428 1.00 127.31 ?  164 ARG B N    1 
ATOM   14825 C  CA   . ARG B 1 164 ? 225.411 203.945 271.088 1.00 127.31 ?  164 ARG B CA   1 
ATOM   14826 C  C    . ARG B 1 164 ? 225.112 202.444 271.048 1.00 127.31 ?  164 ARG B C    1 
ATOM   14827 O  O    . ARG B 1 164 ? 225.982 201.610 270.792 1.00 127.31 ?  164 ARG B O    1 
ATOM   14828 C  CB   . ARG B 1 164 ? 226.840 204.235 270.615 1.00 127.31 ?  164 ARG B CB   1 
ATOM   14829 C  CG   . ARG B 1 164 ? 227.225 205.710 270.639 1.00 127.31 ?  164 ARG B CG   1 
ATOM   14830 C  CD   . ARG B 1 164 ? 226.276 206.562 269.812 1.00 127.31 ?  164 ARG B CD   1 
ATOM   14831 N  NE   . ARG B 1 164 ? 226.857 207.856 269.469 1.00 127.31 ?  164 ARG B NE   1 
ATOM   14832 C  CZ   . ARG B 1 164 ? 226.696 208.971 270.171 1.00 127.31 ?  164 ARG B CZ   1 
ATOM   14833 N  NH1  . ARG B 1 164 ? 227.198 210.125 269.760 1.00 127.31 1  164 ARG B NH1  1 
ATOM   14834 N  NH2  . ARG B 1 164 ? 226.022 208.930 271.318 1.00 127.31 ?  164 ARG B NH2  1 
ATOM   14835 H  H    . ARG B 1 164 ? 224.601 205.112 272.447 1.00 127.31 ?  164 ARG B H    1 
ATOM   14836 H  HA   . ARG B 1 164 ? 224.800 204.381 270.473 1.00 127.31 ?  164 ARG B HA   1 
ATOM   14837 H  HB2  . ARG B 1 164 ? 227.460 203.759 271.189 1.00 127.31 ?  164 ARG B HB2  1 
ATOM   14838 H  HB3  . ARG B 1 164 ? 226.934 203.919 269.702 1.00 127.31 ?  164 ARG B HB3  1 
ATOM   14839 H  HG2  . ARG B 1 164 ? 227.205 206.031 271.554 1.00 127.31 ?  164 ARG B HG2  1 
ATOM   14840 H  HG3  . ARG B 1 164 ? 228.116 205.809 270.268 1.00 127.31 ?  164 ARG B HG3  1 
ATOM   14841 H  HD2  . ARG B 1 164 ? 226.081 206.098 268.984 1.00 127.31 ?  164 ARG B HD2  1 
ATOM   14842 H  HD3  . ARG B 1 164 ? 225.455 206.704 270.307 1.00 127.31 ?  164 ARG B HD3  1 
ATOM   14843 H  HE   . ARG B 1 164 ? 227.338 207.901 268.758 1.00 127.31 ?  164 ARG B HE   1 
ATOM   14844 H  HH11 . ARG B 1 164 ? 227.637 210.165 269.021 1.00 127.31 ?  164 ARG B HH11 1 
ATOM   14845 H  HH12 . ARG B 1 164 ? 227.087 210.834 270.232 1.00 127.31 ?  164 ARG B HH12 1 
ATOM   14846 H  HH21 . ARG B 1 164 ? 225.690 208.191 271.603 1.00 127.31 ?  164 ARG B HH21 1 
ATOM   14847 H  HH22 . ARG B 1 164 ? 225.919 209.648 271.778 1.00 127.31 ?  164 ARG B HH22 1 
ATOM   14848 N  N    . HIS B 1 165 ? 223.849 202.115 271.310 1.00 128.93 ?  165 HIS B N    1 
ATOM   14849 C  CA   . HIS B 1 165 ? 223.352 200.749 271.222 1.00 128.93 ?  165 HIS B CA   1 
ATOM   14850 C  C    . HIS B 1 165 ? 222.106 200.731 270.350 1.00 128.93 ?  165 HIS B C    1 
ATOM   14851 O  O    . HIS B 1 165 ? 221.292 201.658 270.407 1.00 128.93 ?  165 HIS B O    1 
ATOM   14852 C  CB   . HIS B 1 165 ? 223.026 200.176 272.604 1.00 128.93 ?  165 HIS B CB   1 
ATOM   14853 C  CG   . HIS B 1 165 ? 224.226 199.952 273.469 1.00 128.93 ?  165 HIS B CG   1 
ATOM   14854 N  ND1  . HIS B 1 165 ? 225.038 198.846 273.343 1.00 128.93 ?  165 HIS B ND1  1 
ATOM   14855 C  CD2  . HIS B 1 165 ? 224.745 200.685 274.482 1.00 128.93 ?  165 HIS B CD2  1 
ATOM   14856 C  CE1  . HIS B 1 165 ? 226.008 198.909 274.237 1.00 128.93 ?  165 HIS B CE1  1 
ATOM   14857 N  NE2  . HIS B 1 165 ? 225.854 200.016 274.941 1.00 128.93 ?  165 HIS B NE2  1 
ATOM   14858 H  H    . HIS B 1 165 ? 223.247 202.681 271.545 1.00 128.93 ?  165 HIS B H    1 
ATOM   14859 H  HA   . HIS B 1 165 ? 224.023 200.184 270.808 1.00 128.93 ?  165 HIS B HA   1 
ATOM   14860 H  HB2  . HIS B 1 165 ? 222.435 200.791 273.067 1.00 128.93 ?  165 HIS B HB2  1 
ATOM   14861 H  HB3  . HIS B 1 165 ? 222.585 199.321 272.487 1.00 128.93 ?  165 HIS B HB3  1 
ATOM   14862 H  HD2  . HIS B 1 165 ? 224.414 201.491 274.805 1.00 128.93 ?  165 HIS B HD2  1 
ATOM   14863 H  HE1  . HIS B 1 165 ? 226.685 198.282 274.350 1.00 128.93 ?  165 HIS B HE1  1 
ATOM   14864 H  HE2  . HIS B 1 165 ? 226.365 200.276 275.582 1.00 128.93 ?  165 HIS B HE2  1 
ATOM   14865 N  N    . ILE B 1 166 ? 221.962 199.677 269.546 1.00 127.47 ?  166 ILE B N    1 
ATOM   14866 C  CA   . ILE B 1 166 ? 220.761 199.516 268.738 1.00 127.47 ?  166 ILE B CA   1 
ATOM   14867 C  C    . ILE B 1 166 ? 219.586 199.204 269.651 1.00 127.47 ?  166 ILE B C    1 
ATOM   14868 O  O    . ILE B 1 166 ? 219.692 198.376 270.566 1.00 127.47 ?  166 ILE B O    1 
ATOM   14869 C  CB   . ILE B 1 166 ? 220.970 198.414 267.689 1.00 127.47 ?  166 ILE B CB   1 
ATOM   14870 C  CG1  . ILE B 1 166 ? 221.884 198.916 266.569 1.00 127.47 ?  166 ILE B CG1  1 
ATOM   14871 C  CG2  . ILE B 1 166 ? 219.631 197.943 267.133 1.00 127.47 ?  166 ILE B CG2  1 
ATOM   14872 C  CD1  . ILE B 1 166 ? 222.608 197.811 265.835 1.00 127.47 ?  166 ILE B CD1  1 
ATOM   14873 H  H    . ILE B 1 166 ? 222.541 199.048 269.452 1.00 127.47 ?  166 ILE B H    1 
ATOM   14874 H  HA   . ILE B 1 166 ? 220.573 200.348 268.273 1.00 127.47 ?  166 ILE B HA   1 
ATOM   14875 H  HB   . ILE B 1 166 ? 221.404 197.662 268.122 1.00 127.47 ?  166 ILE B HB   1 
ATOM   14876 H  HG12 . ILE B 1 166 ? 221.352 199.403 265.921 1.00 127.47 ?  166 ILE B HG12 1 
ATOM   14877 H  HG13 . ILE B 1 166 ? 222.553 199.505 266.952 1.00 127.47 ?  166 ILE B HG13 1 
ATOM   14878 H  HG21 . ILE B 1 166 ? 219.774 197.560 266.254 1.00 127.47 ?  166 ILE B HG21 1 
ATOM   14879 H  HG22 . ILE B 1 166 ? 219.260 197.273 267.728 1.00 127.47 ?  166 ILE B HG22 1 
ATOM   14880 H  HG23 . ILE B 1 166 ? 219.028 198.699 267.069 1.00 127.47 ?  166 ILE B HG23 1 
ATOM   14881 H  HD11 . ILE B 1 166 ? 223.168 198.204 265.147 1.00 127.47 ?  166 ILE B HD11 1 
ATOM   14882 H  HD12 . ILE B 1 166 ? 223.156 197.320 266.466 1.00 127.47 ?  166 ILE B HD12 1 
ATOM   14883 H  HD13 . ILE B 1 166 ? 221.954 197.219 265.432 1.00 127.47 ?  166 ILE B HD13 1 
ATOM   14884 N  N    . VAL B 1 167 ? 218.455 199.866 269.408 1.00 123.77 ?  167 VAL B N    1 
ATOM   14885 C  CA   . VAL B 1 167 ? 217.268 199.746 270.248 1.00 123.77 ?  167 VAL B CA   1 
ATOM   14886 C  C    . VAL B 1 167 ? 216.070 199.233 269.454 1.00 123.77 ?  167 VAL B C    1 
ATOM   14887 O  O    . VAL B 1 167 ? 215.318 198.377 269.929 1.00 123.77 ?  167 VAL B O    1 
ATOM   14888 C  CB   . VAL B 1 167 ? 216.932 201.086 270.940 1.00 123.77 ?  167 VAL B CB   1 
ATOM   14889 C  CG1  . VAL B 1 167 ? 215.893 200.878 272.034 1.00 123.77 ?  167 VAL B CG1  1 
ATOM   14890 C  CG2  . VAL B 1 167 ? 218.191 201.733 271.505 1.00 123.77 ?  167 VAL B CG2  1 
ATOM   14891 H  H    . VAL B 1 167 ? 218.350 200.404 268.745 1.00 123.77 ?  167 VAL B H    1 
ATOM   14892 H  HA   . VAL B 1 167 ? 217.451 199.097 270.945 1.00 123.77 ?  167 VAL B HA   1 
ATOM   14893 H  HB   . VAL B 1 167 ? 216.564 201.691 270.285 1.00 123.77 ?  167 VAL B HB   1 
ATOM   14894 H  HG11 . VAL B 1 167 ? 216.135 201.416 272.804 1.00 123.77 ?  167 VAL B HG11 1 
ATOM   14895 H  HG12 . VAL B 1 167 ? 215.873 199.940 272.281 1.00 123.77 ?  167 VAL B HG12 1 
ATOM   14896 H  HG13 . VAL B 1 167 ? 215.025 201.152 271.702 1.00 123.77 ?  167 VAL B HG13 1 
ATOM   14897 H  HG21 . VAL B 1 167 ? 218.818 201.900 270.785 1.00 123.77 ?  167 VAL B HG21 1 
ATOM   14898 H  HG22 . VAL B 1 167 ? 217.948 202.571 271.927 1.00 123.77 ?  167 VAL B HG22 1 
ATOM   14899 H  HG23 . VAL B 1 167 ? 218.585 201.138 272.162 1.00 123.77 ?  167 VAL B HG23 1 
ATOM   14900 N  N    . GLN B 1 168 ? 215.869 199.755 268.242 1.00 119.77 ?  168 GLN B N    1 
ATOM   14901 C  CA   . GLN B 1 168 ? 214.764 199.348 267.383 1.00 119.77 ?  168 GLN B CA   1 
ATOM   14902 C  C    . GLN B 1 168 ? 215.212 199.351 265.930 1.00 119.77 ?  168 GLN B C    1 
ATOM   14903 O  O    . GLN B 1 168 ? 215.994 200.210 265.514 1.00 119.77 ?  168 GLN B O    1 
ATOM   14904 C  CB   . GLN B 1 168 ? 213.548 200.269 267.544 1.00 119.77 ?  168 GLN B CB   1 
ATOM   14905 C  CG   . GLN B 1 168 ? 213.003 200.344 268.963 1.00 119.77 ?  168 GLN B CG   1 
ATOM   14906 C  CD   . GLN B 1 168 ? 212.443 199.019 269.446 1.00 119.77 ?  168 GLN B CD   1 
ATOM   14907 O  OE1  . GLN B 1 168 ? 212.763 198.560 270.542 1.00 119.77 ?  168 GLN B OE1  1 
ATOM   14908 N  NE2  . GLN B 1 168 ? 211.596 198.400 268.631 1.00 119.77 ?  168 GLN B NE2  1 
ATOM   14909 H  H    . GLN B 1 168 ? 216.376 200.353 267.889 1.00 119.77 ?  168 GLN B H    1 
ATOM   14910 H  HA   . GLN B 1 168 ? 214.491 198.447 267.614 1.00 119.77 ?  168 GLN B HA   1 
ATOM   14911 H  HB2  . GLN B 1 168 ? 213.794 201.165 267.271 1.00 119.77 ?  168 GLN B HB2  1 
ATOM   14912 H  HB3  . GLN B 1 168 ? 212.836 199.943 266.972 1.00 119.77 ?  168 GLN B HB3  1 
ATOM   14913 H  HG2  . GLN B 1 168 ? 213.717 200.606 269.565 1.00 119.77 ?  168 GLN B HG2  1 
ATOM   14914 H  HG3  . GLN B 1 168 ? 212.288 200.998 268.992 1.00 119.77 ?  168 GLN B HG3  1 
ATOM   14915 H  HE21 . GLN B 1 168 ? 211.393 198.751 267.873 1.00 119.77 ?  168 GLN B HE21 1 
ATOM   14916 H  HE22 . GLN B 1 168 ? 211.251 197.647 268.861 1.00 119.77 ?  168 GLN B HE22 1 
ATOM   14917 N  N    . CYS B 1 169 ? 214.704 198.390 265.162 1.00 120.55 ?  169 CYS B N    1 
ATOM   14918 C  CA   . CYS B 1 169 ? 215.008 198.281 263.744 1.00 120.55 ?  169 CYS B CA   1 
ATOM   14919 C  C    . CYS B 1 169 ? 213.726 197.976 262.984 1.00 120.55 ?  169 CYS B C    1 
ATOM   14920 O  O    . CYS B 1 169 ? 212.643 197.878 263.567 1.00 120.55 ?  169 CYS B O    1 
ATOM   14921 C  CB   . CYS B 1 169 ? 216.056 197.195 263.469 1.00 120.55 ?  169 CYS B CB   1 
ATOM   14922 S  SG   . CYS B 1 169 ? 215.454 195.508 263.707 1.00 120.55 ?  169 CYS B SG   1 
ATOM   14923 H  H    . CYS B 1 169 ? 214.169 197.780 265.449 1.00 120.55 ?  169 CYS B H    1 
ATOM   14924 H  HA   . CYS B 1 169 ? 215.352 199.127 263.421 1.00 120.55 ?  169 CYS B HA   1 
ATOM   14925 H  HB2  . CYS B 1 169 ? 216.350 197.279 262.549 1.00 120.55 ?  169 CYS B HB2  1 
ATOM   14926 H  HB3  . CYS B 1 169 ? 216.808 197.328 264.066 1.00 120.55 ?  169 CYS B HB3  1 
ATOM   14927 H  HG   . CYS B 1 169 ? 214.551 195.307 262.943 1.00 120.55 ?  169 CYS B HG   1 
ATOM   14928 N  N    . ASN B 1 170 ? 213.860 197.829 261.668 1.00 115.38 ?  170 ASN B N    1 
ATOM   14929 C  CA   . ASN B 1 170 ? 212.722 197.631 260.786 1.00 115.38 ?  170 ASN B CA   1 
ATOM   14930 C  C    . ASN B 1 170 ? 212.902 196.378 259.938 1.00 115.38 ?  170 ASN B C    1 
ATOM   14931 O  O    . ASN B 1 170 ? 213.986 195.788 259.868 1.00 115.38 ?  170 ASN B O    1 
ATOM   14932 C  CB   . ASN B 1 170 ? 212.504 198.859 259.887 1.00 115.38 ?  170 ASN B CB   1 
ATOM   14933 C  CG   . ASN B 1 170 ? 213.498 198.941 258.746 1.00 115.38 ?  170 ASN B CG   1 
ATOM   14934 O  OD1  . ASN B 1 170 ? 214.548 198.302 258.766 1.00 115.38 ?  170 ASN B OD1  1 
ATOM   14935 N  ND2  . ASN B 1 170 ? 213.168 199.742 257.740 1.00 115.38 ?  170 ASN B ND2  1 
ATOM   14936 H  H    . ASN B 1 170 ? 214.616 197.839 261.259 1.00 115.38 ?  170 ASN B H    1 
ATOM   14937 H  HA   . ASN B 1 170 ? 211.923 197.514 261.323 1.00 115.38 ?  170 ASN B HA   1 
ATOM   14938 H  HB2  . ASN B 1 170 ? 211.617 198.816 259.502 1.00 115.38 ?  170 ASN B HB2  1 
ATOM   14939 H  HB3  . ASN B 1 170 ? 212.594 199.662 260.423 1.00 115.38 ?  170 ASN B HB3  1 
ATOM   14940 H  HD21 . ASN B 1 170 ? 212.424 200.173 257.763 1.00 115.38 ?  170 ASN B HD21 1 
ATOM   14941 H  HD22 . ASN B 1 170 ? 213.693 199.830 257.067 1.00 115.38 ?  170 ASN B HD22 1 
ATOM   14942 N  N    . ARG B 1 171 ? 211.802 195.974 259.298 1.00 118.42 ?  171 ARG B N    1 
ATOM   14943 C  CA   . ARG B 1 171 ? 211.816 194.782 258.460 1.00 118.42 ?  171 ARG B CA   1 
ATOM   14944 C  C    . ARG B 1 171 ? 212.831 194.902 257.333 1.00 118.42 ?  171 ARG B C    1 
ATOM   14945 O  O    . ARG B 1 171 ? 213.433 193.901 256.931 1.00 118.42 ?  171 ARG B O    1 
ATOM   14946 C  CB   . ARG B 1 171 ? 210.418 194.532 257.891 1.00 118.42 ?  171 ARG B CB   1 
ATOM   14947 C  CG   . ARG B 1 171 ? 210.164 193.091 257.462 1.00 118.42 ?  171 ARG B CG   1 
ATOM   14948 C  CD   . ARG B 1 171 ? 210.431 192.875 255.977 1.00 118.42 ?  171 ARG B CD   1 
ATOM   14949 N  NE   . ARG B 1 171 ? 209.689 193.806 255.134 1.00 118.42 ?  171 ARG B NE   1 
ATOM   14950 C  CZ   . ARG B 1 171 ? 208.379 193.761 254.932 1.00 118.42 ?  171 ARG B CZ   1 
ATOM   14951 N  NH1  . ARG B 1 171 ? 207.766 194.656 254.174 1.00 118.42 1  171 ARG B NH1  1 
ATOM   14952 N  NH2  . ARG B 1 171 ? 207.665 192.795 255.504 1.00 118.42 ?  171 ARG B NH2  1 
ATOM   14953 H  H    . ARG B 1 171 ? 211.040 196.371 259.337 1.00 118.42 ?  171 ARG B H    1 
ATOM   14954 H  HA   . ARG B 1 171 ? 212.062 194.018 259.004 1.00 118.42 ?  171 ARG B HA   1 
ATOM   14955 H  HB2  . ARG B 1 171 ? 209.766 194.751 258.574 1.00 118.42 ?  171 ARG B HB2  1 
ATOM   14956 H  HB3  . ARG B 1 171 ? 210.290 195.108 257.123 1.00 118.42 ?  171 ARG B HB3  1 
ATOM   14957 H  HG2  . ARG B 1 171 ? 210.748 192.500 257.962 1.00 118.42 ?  171 ARG B HG2  1 
ATOM   14958 H  HG3  . ARG B 1 171 ? 209.236 192.868 257.637 1.00 118.42 ?  171 ARG B HG3  1 
ATOM   14959 H  HD2  . ARG B 1 171 ? 211.377 193.001 255.803 1.00 118.42 ?  171 ARG B HD2  1 
ATOM   14960 H  HD3  . ARG B 1 171 ? 210.166 191.974 255.735 1.00 118.42 ?  171 ARG B HD3  1 
ATOM   14961 H  HE   . ARG B 1 171 ? 210.125 194.459 254.782 1.00 118.42 ?  171 ARG B HE   1 
ATOM   14962 H  HH11 . ARG B 1 171 ? 208.218 195.284 253.799 1.00 118.42 ?  171 ARG B HH11 1 
ATOM   14963 H  HH12 . ARG B 1 171 ? 206.915 194.608 254.055 1.00 118.42 ?  171 ARG B HH12 1 
ATOM   14964 H  HH21 . ARG B 1 171 ? 208.047 192.206 255.999 1.00 118.42 ?  171 ARG B HH21 1 
ATOM   14965 H  HH22 . ARG B 1 171 ? 206.815 192.759 255.376 1.00 118.42 ?  171 ARG B HH22 1 
ATOM   14966 N  N    . ALA B 1 172 ? 213.028 196.111 256.802 1.00 118.01 ?  172 ALA B N    1 
ATOM   14967 C  CA   . ALA B 1 172 ? 214.051 196.292 255.778 1.00 118.01 ?  172 ALA B CA   1 
ATOM   14968 C  C    . ALA B 1 172 ? 215.434 195.997 256.341 1.00 118.01 ?  172 ALA B C    1 
ATOM   14969 O  O    . ALA B 1 172 ? 216.236 195.307 255.704 1.00 118.01 ?  172 ALA B O    1 
ATOM   14970 C  CB   . ALA B 1 172 ? 213.993 197.711 255.214 1.00 118.01 ?  172 ALA B CB   1 
ATOM   14971 H  H    . ALA B 1 172 ? 212.597 196.824 257.013 1.00 118.01 ?  172 ALA B H    1 
ATOM   14972 H  HA   . ALA B 1 172 ? 213.885 195.672 255.051 1.00 118.01 ?  172 ALA B HA   1 
ATOM   14973 H  HB1  . ALA B 1 172 ? 213.076 197.915 254.969 1.00 118.01 ?  172 ALA B HB1  1 
ATOM   14974 H  HB2  . ALA B 1 172 ? 214.564 197.763 254.432 1.00 118.01 ?  172 ALA B HB2  1 
ATOM   14975 H  HB3  . ALA B 1 172 ? 214.300 198.331 255.891 1.00 118.01 ?  172 ALA B HB3  1 
ATOM   14976 N  N    . PHE B 1 173 ? 215.725 196.498 257.544 1.00 121.08 ?  173 PHE B N    1 
ATOM   14977 C  CA   . PHE B 1 173 ? 216.979 196.154 258.208 1.00 121.08 ?  173 PHE B CA   1 
ATOM   14978 C  C    . PHE B 1 173 ? 217.121 194.646 258.362 1.00 121.08 ?  173 PHE B C    1 
ATOM   14979 O  O    . PHE B 1 173 ? 218.179 194.076 258.056 1.00 121.08 ?  173 PHE B O    1 
ATOM   14980 C  CB   . PHE B 1 173 ? 217.043 196.831 259.578 1.00 121.08 ?  173 PHE B CB   1 
ATOM   14981 C  CG   . PHE B 1 173 ? 218.184 196.365 260.433 1.00 121.08 ?  173 PHE B CG   1 
ATOM   14982 C  CD1  . PHE B 1 173 ? 219.450 196.902 260.277 1.00 121.08 ?  173 PHE B CD1  1 
ATOM   14983 C  CD2  . PHE B 1 173 ? 217.988 195.396 261.401 1.00 121.08 ?  173 PHE B CD2  1 
ATOM   14984 C  CE1  . PHE B 1 173 ? 220.499 196.476 261.064 1.00 121.08 ?  173 PHE B CE1  1 
ATOM   14985 C  CE2  . PHE B 1 173 ? 219.032 194.967 262.192 1.00 121.08 ?  173 PHE B CE2  1 
ATOM   14986 C  CZ   . PHE B 1 173 ? 220.290 195.508 262.024 1.00 121.08 ?  173 PHE B CZ   1 
ATOM   14987 H  H    . PHE B 1 173 ? 215.221 197.032 257.991 1.00 121.08 ?  173 PHE B H    1 
ATOM   14988 H  HA   . PHE B 1 173 ? 217.721 196.476 257.674 1.00 121.08 ?  173 PHE B HA   1 
ATOM   14989 H  HB2  . PHE B 1 173 ? 217.135 197.787 259.462 1.00 121.08 ?  173 PHE B HB2  1 
ATOM   14990 H  HB3  . PHE B 1 173 ? 216.223 196.641 260.058 1.00 121.08 ?  173 PHE B HB3  1 
ATOM   14991 H  HD1  . PHE B 1 173 ? 219.595 197.554 259.630 1.00 121.08 ?  173 PHE B HD1  1 
ATOM   14992 H  HD2  . PHE B 1 173 ? 217.142 195.029 261.517 1.00 121.08 ?  173 PHE B HD2  1 
ATOM   14993 H  HE1  . PHE B 1 173 ? 221.346 196.843 260.948 1.00 121.08 ?  173 PHE B HE1  1 
ATOM   14994 H  HE2  . PHE B 1 173 ? 218.888 194.314 262.838 1.00 121.08 ?  173 PHE B HE2  1 
ATOM   14995 H  HZ   . PHE B 1 173 ? 220.995 195.220 262.556 1.00 121.08 ?  173 PHE B HZ   1 
ATOM   14996 N  N    . THR B 1 174 ? 216.066 193.988 258.846 1.00 123.70 ?  174 THR B N    1 
ATOM   14997 C  CA   . THR B 1 174 ? 216.143 192.552 259.083 1.00 123.70 ?  174 THR B CA   1 
ATOM   14998 C  C    . THR B 1 174 ? 216.429 191.793 257.795 1.00 123.70 ?  174 THR B C    1 
ATOM   14999 O  O    . THR B 1 174 ? 217.319 190.938 257.755 1.00 123.70 ?  174 THR B O    1 
ATOM   15000 C  CB   . THR B 1 174 ? 214.843 192.055 259.718 1.00 123.70 ?  174 THR B CB   1 
ATOM   15001 O  OG1  . THR B 1 174 ? 214.717 192.593 261.041 1.00 123.70 ?  174 THR B OG1  1 
ATOM   15002 C  CG2  . THR B 1 174 ? 214.821 190.532 259.781 1.00 123.70 ?  174 THR B CG2  1 
ATOM   15003 H  H    . THR B 1 174 ? 215.309 194.346 259.042 1.00 123.70 ?  174 THR B H    1 
ATOM   15004 H  HA   . THR B 1 174 ? 216.872 192.383 259.694 1.00 123.70 ?  174 THR B HA   1 
ATOM   15005 H  HB   . THR B 1 174 ? 214.091 192.347 259.180 1.00 123.70 ?  174 THR B HB   1 
ATOM   15006 H  HG1  . THR B 1 174 ? 215.367 192.350 261.513 1.00 123.70 ?  174 THR B HG1  1 
ATOM   15007 H  HG21 . THR B 1 174 ? 214.245 190.238 260.504 1.00 123.70 ?  174 THR B HG21 1 
ATOM   15008 H  HG22 . THR B 1 174 ? 215.716 190.190 259.933 1.00 123.70 ?  174 THR B HG22 1 
ATOM   15009 H  HG23 . THR B 1 174 ? 214.488 190.172 258.944 1.00 123.70 ?  174 THR B HG23 1 
ATOM   15010 N  N    . GLU B 1 175 ? 215.698 192.105 256.725 1.00 117.12 ?  175 GLU B N    1 
ATOM   15011 C  CA   . GLU B 1 175 ? 215.859 191.351 255.489 1.00 117.12 ?  175 GLU B CA   1 
ATOM   15012 C  C    . GLU B 1 175 ? 217.089 191.799 254.711 1.00 117.12 ?  175 GLU B C    1 
ATOM   15013 O  O    . GLU B 1 175 ? 217.482 191.136 253.745 1.00 117.12 ?  175 GLU B O    1 
ATOM   15014 C  CB   . GLU B 1 175 ? 214.602 191.484 254.631 1.00 117.12 ?  175 GLU B CB   1 
ATOM   15015 C  CG   . GLU B 1 175 ? 213.396 190.752 255.201 1.00 117.12 ?  175 GLU B CG   1 
ATOM   15016 C  CD   . GLU B 1 175 ? 212.205 190.752 254.261 1.00 117.12 ?  175 GLU B CD   1 
ATOM   15017 O  OE1  . GLU B 1 175 ? 212.151 191.615 253.359 1.00 117.12 ?  175 GLU B OE1  1 
ATOM   15018 O  OE2  . GLU B 1 175 ? 211.320 189.886 254.425 1.00 117.12 -1 175 GLU B OE2  1 
ATOM   15019 H  H    . GLU B 1 175 ? 215.115 192.737 256.690 1.00 117.12 ?  175 GLU B H    1 
ATOM   15020 H  HA   . GLU B 1 175 ? 215.972 190.412 255.706 1.00 117.12 ?  175 GLU B HA   1 
ATOM   15021 H  HB2  . GLU B 1 175 ? 214.373 192.422 254.550 1.00 117.12 ?  175 GLU B HB2  1 
ATOM   15022 H  HB3  . GLU B 1 175 ? 214.789 191.110 253.756 1.00 117.12 ?  175 GLU B HB3  1 
ATOM   15023 H  HG2  . GLU B 1 175 ? 213.639 189.830 255.377 1.00 117.12 ?  175 GLU B HG2  1 
ATOM   15024 H  HG3  . GLU B 1 175 ? 213.126 191.186 256.026 1.00 117.12 ?  175 GLU B HG3  1 
ATOM   15025 N  N    . MET B 1 176 ? 217.709 192.911 255.111 1.00 121.02 ?  176 MET B N    1 
ATOM   15026 C  CA   . MET B 1 176 ? 218.913 193.370 254.430 1.00 121.02 ?  176 MET B CA   1 
ATOM   15027 C  C    . MET B 1 176 ? 220.175 192.822 255.082 1.00 121.02 ?  176 MET B C    1 
ATOM   15028 O  O    . MET B 1 176 ? 221.165 192.560 254.389 1.00 121.02 ?  176 MET B O    1 
ATOM   15029 C  CB   . MET B 1 176 ? 218.947 194.899 254.417 1.00 121.02 ?  176 MET B CB   1 
ATOM   15030 C  CG   . MET B 1 176 ? 219.917 195.501 253.416 1.00 121.02 ?  176 MET B CG   1 
ATOM   15031 S  SD   . MET B 1 176 ? 219.701 197.284 253.262 1.00 121.02 ?  176 MET B SD   1 
ATOM   15032 C  CE   . MET B 1 176 ? 221.404 197.829 253.219 1.00 121.02 ?  176 MET B CE   1 
ATOM   15033 H  H    . MET B 1 176 ? 217.455 193.411 255.763 1.00 121.02 ?  176 MET B H    1 
ATOM   15034 H  HA   . MET B 1 176 ? 218.886 193.071 253.508 1.00 121.02 ?  176 MET B HA   1 
ATOM   15035 H  HB2  . MET B 1 176 ? 218.062 195.226 254.195 1.00 121.02 ?  176 MET B HB2  1 
ATOM   15036 H  HB3  . MET B 1 176 ? 219.203 195.210 255.299 1.00 121.02 ?  176 MET B HB3  1 
ATOM   15037 H  HG2  . MET B 1 176 ? 220.826 195.331 253.709 1.00 121.02 ?  176 MET B HG2  1 
ATOM   15038 H  HG3  . MET B 1 176 ? 219.766 195.102 252.545 1.00 121.02 ?  176 MET B HG3  1 
ATOM   15039 H  HE1  . MET B 1 176 ? 221.840 197.559 254.042 1.00 121.02 ?  176 MET B HE1  1 
ATOM   15040 H  HE2  . MET B 1 176 ? 221.425 198.795 253.135 1.00 121.02 ?  176 MET B HE2  1 
ATOM   15041 H  HE3  . MET B 1 176 ? 221.848 197.420 252.459 1.00 121.02 ?  176 MET B HE3  1 
ATOM   15042 N  N    . PHE B 1 177 ? 220.167 192.640 256.403 1.00 124.87 ?  177 PHE B N    1 
ATOM   15043 C  CA   . PHE B 1 177 ? 221.358 192.193 257.113 1.00 124.87 ?  177 PHE B CA   1 
ATOM   15044 C  C    . PHE B 1 177 ? 221.177 190.871 257.849 1.00 124.87 ?  177 PHE B C    1 
ATOM   15045 O  O    . PHE B 1 177 ? 222.043 190.506 258.650 1.00 124.87 ?  177 PHE B O    1 
ATOM   15046 C  CB   . PHE B 1 177 ? 221.814 193.272 258.101 1.00 124.87 ?  177 PHE B CB   1 
ATOM   15047 C  CG   . PHE B 1 177 ? 222.538 194.419 257.452 1.00 124.87 ?  177 PHE B CG   1 
ATOM   15048 C  CD1  . PHE B 1 177 ? 223.830 194.259 256.981 1.00 124.87 ?  177 PHE B CD1  1 
ATOM   15049 C  CD2  . PHE B 1 177 ? 221.932 195.656 257.320 1.00 124.87 ?  177 PHE B CD2  1 
ATOM   15050 C  CE1  . PHE B 1 177 ? 224.502 195.308 256.387 1.00 124.87 ?  177 PHE B CE1  1 
ATOM   15051 C  CE2  . PHE B 1 177 ? 222.600 196.710 256.727 1.00 124.87 ?  177 PHE B CE2  1 
ATOM   15052 C  CZ   . PHE B 1 177 ? 223.886 196.535 256.260 1.00 124.87 ?  177 PHE B CZ   1 
ATOM   15053 H  H    . PHE B 1 177 ? 219.483 192.769 256.909 1.00 124.87 ?  177 PHE B H    1 
ATOM   15054 H  HA   . PHE B 1 177 ? 222.075 192.066 256.473 1.00 124.87 ?  177 PHE B HA   1 
ATOM   15055 H  HB2  . PHE B 1 177 ? 221.034 193.633 258.552 1.00 124.87 ?  177 PHE B HB2  1 
ATOM   15056 H  HB3  . PHE B 1 177 ? 222.415 192.874 258.750 1.00 124.87 ?  177 PHE B HB3  1 
ATOM   15057 H  HD1  . PHE B 1 177 ? 224.250 193.433 257.064 1.00 124.87 ?  177 PHE B HD1  1 
ATOM   15058 H  HD2  . PHE B 1 177 ? 221.066 195.778 257.633 1.00 124.87 ?  177 PHE B HD2  1 
ATOM   15059 H  HE1  . PHE B 1 177 ? 225.370 195.187 256.074 1.00 124.87 ?  177 PHE B HE1  1 
ATOM   15060 H  HE2  . PHE B 1 177 ? 222.182 197.536 256.642 1.00 124.87 ?  177 PHE B HE2  1 
ATOM   15061 H  HZ   . PHE B 1 177 ? 224.338 197.244 255.860 1.00 124.87 ?  177 PHE B HZ   1 
ATOM   15062 N  N    . GLY B 1 178 ? 220.094 190.142 257.599 1.00 126.92 ?  178 GLY B N    1 
ATOM   15063 C  CA   . GLY B 1 178 ? 219.929 188.840 258.228 1.00 126.92 ?  178 GLY B CA   1 
ATOM   15064 C  C    . GLY B 1 178 ? 219.974 188.897 259.739 1.00 126.92 ?  178 GLY B C    1 
ATOM   15065 O  O    . GLY B 1 178 ? 220.558 188.012 260.376 1.00 126.92 ?  178 GLY B O    1 
ATOM   15066 H  H    . GLY B 1 178 ? 219.451 190.372 257.077 1.00 126.92 ?  178 GLY B H    1 
ATOM   15067 H  HA2  . GLY B 1 178 ? 219.076 188.461 257.962 1.00 126.92 ?  178 GLY B HA2  1 
ATOM   15068 H  HA3  . GLY B 1 178 ? 220.634 188.247 257.925 1.00 126.92 ?  178 GLY B HA3  1 
ATOM   15069 N  N    . TYR B 1 179 ? 219.369 189.925 260.330 1.00 125.92 ?  179 TYR B N    1 
ATOM   15070 C  CA   . TYR B 1 179 ? 219.395 190.133 261.771 1.00 125.92 ?  179 TYR B CA   1 
ATOM   15071 C  C    . TYR B 1 179 ? 218.002 190.508 262.246 1.00 125.92 ?  179 TYR B C    1 
ATOM   15072 O  O    . TYR B 1 179 ? 217.239 191.134 261.508 1.00 125.92 ?  179 TYR B O    1 
ATOM   15073 C  CB   . TYR B 1 179 ? 220.391 191.234 262.150 1.00 125.92 ?  179 TYR B CB   1 
ATOM   15074 C  CG   . TYR B 1 179 ? 221.836 190.787 262.171 1.00 125.92 ?  179 TYR B CG   1 
ATOM   15075 C  CD1  . TYR B 1 179 ? 222.239 189.707 262.945 1.00 125.92 ?  179 TYR B CD1  1 
ATOM   15076 C  CD2  . TYR B 1 179 ? 222.795 191.441 261.412 1.00 125.92 ?  179 TYR B CD2  1 
ATOM   15077 C  CE1  . TYR B 1 179 ? 223.558 189.298 262.967 1.00 125.92 ?  179 TYR B CE1  1 
ATOM   15078 C  CE2  . TYR B 1 179 ? 224.113 191.037 261.427 1.00 125.92 ?  179 TYR B CE2  1 
ATOM   15079 C  CZ   . TYR B 1 179 ? 224.490 189.967 262.205 1.00 125.92 ?  179 TYR B CZ   1 
ATOM   15080 O  OH   . TYR B 1 179 ? 225.806 189.565 262.218 1.00 125.92 ?  179 TYR B OH   1 
ATOM   15081 H  H    . TYR B 1 179 ? 218.928 190.529 259.905 1.00 125.92 ?  179 TYR B H    1 
ATOM   15082 H  HA   . TYR B 1 179 ? 219.655 189.311 262.211 1.00 125.92 ?  179 TYR B HA   1 
ATOM   15083 H  HB2  . TYR B 1 179 ? 220.316 191.957 261.508 1.00 125.92 ?  179 TYR B HB2  1 
ATOM   15084 H  HB3  . TYR B 1 179 ? 220.171 191.559 263.037 1.00 125.92 ?  179 TYR B HB3  1 
ATOM   15085 H  HD1  . TYR B 1 179 ? 221.612 189.255 263.462 1.00 125.92 ?  179 TYR B HD1  1 
ATOM   15086 H  HD2  . TYR B 1 179 ? 222.544 192.166 260.885 1.00 125.92 ?  179 TYR B HD2  1 
ATOM   15087 H  HE1  . TYR B 1 179 ? 223.814 188.575 263.491 1.00 125.92 ?  179 TYR B HE1  1 
ATOM   15088 H  HE2  . TYR B 1 179 ? 224.746 191.484 260.914 1.00 125.92 ?  179 TYR B HE2  1 
ATOM   15089 H  HH   . TYR B 1 179 ? 226.255 190.034 261.685 1.00 125.92 ?  179 TYR B HH   1 
ATOM   15090 N  N    . CYS B 1 180 ? 217.676 190.127 263.474 1.00 123.74 ?  180 CYS B N    1 
ATOM   15091 C  CA   . CYS B 1 180 ? 216.411 190.489 264.088 1.00 123.74 ?  180 CYS B CA   1 
ATOM   15092 C  C    . CYS B 1 180 ? 216.660 191.467 265.232 1.00 123.74 ?  180 CYS B C    1 
ATOM   15093 O  O    . CYS B 1 180 ? 217.800 191.755 265.608 1.00 123.74 ?  180 CYS B O    1 
ATOM   15094 C  CB   . CYS B 1 180 ? 215.679 189.239 264.578 1.00 123.74 ?  180 CYS B CB   1 
ATOM   15095 S  SG   . CYS B 1 180 ? 215.395 188.000 263.291 1.00 123.74 ?  180 CYS B SG   1 
ATOM   15096 H  H    . CYS B 1 180 ? 218.181 189.650 263.982 1.00 123.74 ?  180 CYS B H    1 
ATOM   15097 H  HA   . CYS B 1 180 ? 215.849 190.929 263.432 1.00 123.74 ?  180 CYS B HA   1 
ATOM   15098 H  HB2  . CYS B 1 180 ? 216.206 188.822 265.277 1.00 123.74 ?  180 CYS B HB2  1 
ATOM   15099 H  HB3  . CYS B 1 180 ? 214.815 189.503 264.931 1.00 123.74 ?  180 CYS B HB3  1 
ATOM   15100 H  HG   . CYS B 1 180 ? 214.786 187.076 263.756 1.00 123.74 ?  180 CYS B HG   1 
ATOM   15101 N  N    . ILE B 1 181 ? 215.568 191.990 265.791 1.00 124.84 ?  181 ILE B N    1 
ATOM   15102 C  CA   . ILE B 1 181 ? 215.699 192.889 266.930 1.00 124.84 ?  181 ILE B CA   1 
ATOM   15103 C  C    . ILE B 1 181 ? 216.284 192.148 268.123 1.00 124.84 ?  181 ILE B C    1 
ATOM   15104 O  O    . ILE B 1 181 ? 217.075 192.714 268.885 1.00 124.84 ?  181 ILE B O    1 
ATOM   15105 C  CB   . ILE B 1 181 ? 214.341 193.531 267.271 1.00 124.84 ?  181 ILE B CB   1 
ATOM   15106 C  CG1  . ILE B 1 181 ? 214.524 194.645 268.305 1.00 124.84 ?  181 ILE B CG1  1 
ATOM   15107 C  CG2  . ILE B 1 181 ? 213.367 192.485 267.790 1.00 124.84 ?  181 ILE B CG2  1 
ATOM   15108 C  CD1  . ILE B 1 181 ? 215.252 195.858 267.774 1.00 124.84 ?  181 ILE B CD1  1 
ATOM   15109 H  H    . ILE B 1 181 ? 214.760 191.844 265.535 1.00 124.84 ?  181 ILE B H    1 
ATOM   15110 H  HA   . ILE B 1 181 ? 216.316 193.597 266.691 1.00 124.84 ?  181 ILE B HA   1 
ATOM   15111 H  HB   . ILE B 1 181 ? 213.974 193.920 266.462 1.00 124.84 ?  181 ILE B HB   1 
ATOM   15112 H  HG12 . ILE B 1 181 ? 213.649 194.936 268.606 1.00 124.84 ?  181 ILE B HG12 1 
ATOM   15113 H  HG13 . ILE B 1 181 ? 215.030 194.302 269.058 1.00 124.84 ?  181 ILE B HG13 1 
ATOM   15114 H  HG21 . ILE B 1 181 ? 212.479 192.873 267.823 1.00 124.84 ?  181 ILE B HG21 1 
ATOM   15115 H  HG22 . ILE B 1 181 ? 213.639 192.210 268.680 1.00 124.84 ?  181 ILE B HG22 1 
ATOM   15116 H  HG23 . ILE B 1 181 ? 213.371 191.723 267.190 1.00 124.84 ?  181 ILE B HG23 1 
ATOM   15117 H  HD11 . ILE B 1 181 ? 216.161 195.612 267.546 1.00 124.84 ?  181 ILE B HD11 1 
ATOM   15118 H  HD12 . ILE B 1 181 ? 214.789 196.186 266.987 1.00 124.84 ?  181 ILE B HD12 1 
ATOM   15119 H  HD13 . ILE B 1 181 ? 215.261 196.540 268.462 1.00 124.84 ?  181 ILE B HD13 1 
ATOM   15120 N  N    . SER B 1 182 ? 215.919 190.878 268.306 1.00 126.13 ?  182 SER B N    1 
ATOM   15121 C  CA   . SER B 1 182 ? 216.499 190.100 269.394 1.00 126.13 ?  182 SER B CA   1 
ATOM   15122 C  C    . SER B 1 182 ? 218.010 189.984 269.248 1.00 126.13 ?  182 SER B C    1 
ATOM   15123 O  O    . SER B 1 182 ? 218.740 190.088 270.240 1.00 126.13 ?  182 SER B O    1 
ATOM   15124 C  CB   . SER B 1 182 ? 215.865 188.710 269.441 1.00 126.13 ?  182 SER B CB   1 
ATOM   15125 O  OG   . SER B 1 182 ? 215.976 188.059 268.186 1.00 126.13 ?  182 SER B OG   1 
ATOM   15126 H  H    . SER B 1 182 ? 215.350 190.452 267.823 1.00 126.13 ?  182 SER B H    1 
ATOM   15127 H  HA   . SER B 1 182 ? 216.312 190.544 270.236 1.00 126.13 ?  182 SER B HA   1 
ATOM   15128 H  HB2  . SER B 1 182 ? 216.320 188.178 270.112 1.00 126.13 ?  182 SER B HB2  1 
ATOM   15129 H  HB3  . SER B 1 182 ? 214.926 188.798 269.667 1.00 126.13 ?  182 SER B HB3  1 
ATOM   15130 H  HG   . SER B 1 182 ? 215.608 187.305 268.219 1.00 126.13 ?  182 SER B HG   1 
ATOM   15131 N  N    . GLU B 1 183 ? 218.495 189.770 268.025 1.00 126.72 ?  183 GLU B N    1 
ATOM   15132 C  CA   . GLU B 1 183 ? 219.922 189.634 267.775 1.00 126.72 ?  183 GLU B CA   1 
ATOM   15133 C  C    . GLU B 1 183 ? 220.673 190.956 267.851 1.00 126.72 ?  183 GLU B C    1 
ATOM   15134 O  O    . GLU B 1 183 ? 221.837 190.966 268.267 1.00 126.72 ?  183 GLU B O    1 
ATOM   15135 C  CB   . GLU B 1 183 ? 220.154 189.005 266.397 1.00 126.72 ?  183 GLU B CB   1 
ATOM   15136 C  CG   . GLU B 1 183 ? 219.482 187.653 266.214 1.00 126.72 ?  183 GLU B CG   1 
ATOM   15137 C  CD   . GLU B 1 183 ? 219.900 186.966 264.929 1.00 126.72 ?  183 GLU B CD   1 
ATOM   15138 O  OE1  . GLU B 1 183 ? 219.822 187.605 263.860 1.00 126.72 ?  183 GLU B OE1  1 
ATOM   15139 O  OE2  . GLU B 1 183 ? 220.305 185.786 264.988 1.00 126.72 -1 183 GLU B OE2  1 
ATOM   15140 H  H    . GLU B 1 183 ? 218.010 189.700 267.319 1.00 126.72 ?  183 GLU B H    1 
ATOM   15141 H  HA   . GLU B 1 183 ? 220.301 189.039 268.441 1.00 126.72 ?  183 GLU B HA   1 
ATOM   15142 H  HB2  . GLU B 1 183 ? 219.805 189.603 265.719 1.00 126.72 ?  183 GLU B HB2  1 
ATOM   15143 H  HB3  . GLU B 1 183 ? 221.107 188.882 266.267 1.00 126.72 ?  183 GLU B HB3  1 
ATOM   15144 H  HG2  . GLU B 1 183 ? 219.722 187.076 266.956 1.00 126.72 ?  183 GLU B HG2  1 
ATOM   15145 H  HG3  . GLU B 1 183 ? 218.521 187.779 266.188 1.00 126.72 ?  183 GLU B HG3  1 
ATOM   15146 N  N    . ALA B 1 184 ? 220.045 192.065 267.457 1.00 127.49 ?  184 ALA B N    1 
ATOM   15147 C  CA   . ALA B 1 184 ? 220.709 193.362 267.433 1.00 127.49 ?  184 ALA B CA   1 
ATOM   15148 C  C    . ALA B 1 184 ? 220.424 194.218 268.661 1.00 127.49 ?  184 ALA B C    1 
ATOM   15149 O  O    . ALA B 1 184 ? 220.899 195.357 268.721 1.00 127.49 ?  184 ALA B O    1 
ATOM   15150 C  CB   . ALA B 1 184 ? 220.298 194.137 266.175 1.00 127.49 ?  184 ALA B CB   1 
ATOM   15151 H  H    . ALA B 1 184 ? 219.226 192.090 267.198 1.00 127.49 ?  184 ALA B H    1 
ATOM   15152 H  HA   . ALA B 1 184 ? 221.668 193.221 267.390 1.00 127.49 ?  184 ALA B HA   1 
ATOM   15153 H  HB1  . ALA B 1 184 ? 219.338 194.269 266.186 1.00 127.49 ?  184 ALA B HB1  1 
ATOM   15154 H  HB2  . ALA B 1 184 ? 220.553 193.626 265.392 1.00 127.49 ?  184 ALA B HB2  1 
ATOM   15155 H  HB3  . ALA B 1 184 ? 220.750 194.996 266.172 1.00 127.49 ?  184 ALA B HB3  1 
ATOM   15156 N  N    . SER B 1 185 ? 219.672 193.710 269.634 1.00 126.14 ?  185 SER B N    1 
ATOM   15157 C  CA   . SER B 1 185 ? 219.266 194.531 270.768 1.00 126.14 ?  185 SER B CA   1 
ATOM   15158 C  C    . SER B 1 185 ? 220.457 194.890 271.646 1.00 126.14 ?  185 SER B C    1 
ATOM   15159 O  O    . SER B 1 185 ? 221.283 194.034 271.979 1.00 126.14 ?  185 SER B O    1 
ATOM   15160 C  CB   . SER B 1 185 ? 218.211 193.797 271.595 1.00 126.14 ?  185 SER B CB   1 
ATOM   15161 O  OG   . SER B 1 185 ? 217.804 194.577 272.705 1.00 126.14 ?  185 SER B OG   1 
ATOM   15162 H  H    . SER B 1 185 ? 219.387 192.899 269.662 1.00 126.14 ?  185 SER B H    1 
ATOM   15163 H  HA   . SER B 1 185 ? 218.873 195.355 270.439 1.00 126.14 ?  185 SER B HA   1 
ATOM   15164 H  HB2  . SER B 1 185 ? 217.437 193.620 271.039 1.00 126.14 ?  185 SER B HB2  1 
ATOM   15165 H  HB3  . SER B 1 185 ? 218.587 192.962 271.916 1.00 126.14 ?  185 SER B HB3  1 
ATOM   15166 H  HG   . SER B 1 185 ? 217.225 194.162 273.151 1.00 126.14 ?  185 SER B HG   1 
ATOM   15167 N  N    . GLY B 1 186 ? 220.539 196.165 272.022 1.00 128.80 ?  186 GLY B N    1 
ATOM   15168 C  CA   . GLY B 1 186 ? 221.505 196.599 273.016 1.00 128.80 ?  186 GLY B CA   1 
ATOM   15169 C  C    . GLY B 1 186 ? 222.940 196.260 272.686 1.00 128.80 ?  186 GLY B C    1 
ATOM   15170 O  O    . GLY B 1 186 ? 223.673 195.790 273.563 1.00 128.80 ?  186 GLY B O    1 
ATOM   15171 H  H    . GLY B 1 186 ? 220.042 196.796 271.714 1.00 128.80 ?  186 GLY B H    1 
ATOM   15172 H  HA2  . GLY B 1 186 ? 221.436 197.560 273.124 1.00 128.80 ?  186 GLY B HA2  1 
ATOM   15173 H  HA3  . GLY B 1 186 ? 221.288 196.186 273.866 1.00 128.80 ?  186 GLY B HA3  1 
ATOM   15174 N  N    . MET B 1 187 ? 223.367 196.482 271.446 1.00 130.45 ?  187 MET B N    1 
ATOM   15175 C  CA   . MET B 1 187 ? 224.711 196.118 271.027 1.00 130.45 ?  187 MET B CA   1 
ATOM   15176 C  C    . MET B 1 187 ? 225.166 197.058 269.921 1.00 130.45 ?  187 MET B C    1 
ATOM   15177 O  O    . MET B 1 187 ? 224.351 197.593 269.165 1.00 130.45 ?  187 MET B O    1 
ATOM   15178 C  CB   . MET B 1 187 ? 224.748 194.653 270.570 1.00 130.45 ?  187 MET B CB   1 
ATOM   15179 C  CG   . MET B 1 187 ? 226.123 194.122 270.225 1.00 130.45 ?  187 MET B CG   1 
ATOM   15180 S  SD   . MET B 1 187 ? 226.290 193.764 268.470 1.00 130.45 ?  187 MET B SD   1 
ATOM   15181 C  CE   . MET B 1 187 ? 225.395 192.214 268.376 1.00 130.45 ?  187 MET B CE   1 
ATOM   15182 H  H    . MET B 1 187 ? 222.893 196.844 270.826 1.00 130.45 ?  187 MET B H    1 
ATOM   15183 H  HA   . MET B 1 187 ? 225.312 196.210 271.783 1.00 130.45 ?  187 MET B HA   1 
ATOM   15184 H  HB2  . MET B 1 187 ? 224.389 194.099 271.281 1.00 130.45 ?  187 MET B HB2  1 
ATOM   15185 H  HB3  . MET B 1 187 ? 224.194 194.564 269.779 1.00 130.45 ?  187 MET B HB3  1 
ATOM   15186 H  HG2  . MET B 1 187 ? 226.791 194.781 270.469 1.00 130.45 ?  187 MET B HG2  1 
ATOM   15187 H  HG3  . MET B 1 187 ? 226.276 193.299 270.715 1.00 130.45 ?  187 MET B HG3  1 
ATOM   15188 H  HE1  . MET B 1 187 ? 225.606 191.681 269.159 1.00 130.45 ?  187 MET B HE1  1 
ATOM   15189 H  HE2  . MET B 1 187 ? 225.661 191.738 267.574 1.00 130.45 ?  187 MET B HE2  1 
ATOM   15190 H  HE3  . MET B 1 187 ? 224.444 192.400 268.352 1.00 130.45 ?  187 MET B HE3  1 
ATOM   15191 N  N    . GLN B 1 188 ? 226.478 197.256 269.836 1.00 130.87 ?  188 GLN B N    1 
ATOM   15192 C  CA   . GLN B 1 188 ? 227.018 198.256 268.927 1.00 130.87 ?  188 GLN B CA   1 
ATOM   15193 C  C    . GLN B 1 188 ? 226.760 197.856 267.476 1.00 130.87 ?  188 GLN B C    1 
ATOM   15194 O  O    . GLN B 1 188 ? 226.747 196.661 267.151 1.00 130.87 ?  188 GLN B O    1 
ATOM   15195 C  CB   . GLN B 1 188 ? 228.520 198.436 269.156 1.00 130.87 ?  188 GLN B CB   1 
ATOM   15196 C  CG   . GLN B 1 188 ? 228.875 199.482 270.202 1.00 130.87 ?  188 GLN B CG   1 
ATOM   15197 C  CD   . GLN B 1 188 ? 227.979 199.418 271.420 1.00 130.87 ?  188 GLN B CD   1 
ATOM   15198 O  OE1  . GLN B 1 188 ? 227.719 198.341 271.956 1.00 130.87 ?  188 GLN B OE1  1 
ATOM   15199 N  NE2  . GLN B 1 188 ? 227.500 200.574 271.865 1.00 130.87 ?  188 GLN B NE2  1 
ATOM   15200 H  H    . GLN B 1 188 ? 227.070 196.831 270.293 1.00 130.87 ?  188 GLN B H    1 
ATOM   15201 H  HA   . GLN B 1 188 ? 226.581 199.102 269.104 1.00 130.87 ?  188 GLN B HA   1 
ATOM   15202 H  HB2  . GLN B 1 188 ? 228.895 197.591 269.448 1.00 130.87 ?  188 GLN B HB2  1 
ATOM   15203 H  HB3  . GLN B 1 188 ? 228.932 198.705 268.319 1.00 130.87 ?  188 GLN B HB3  1 
ATOM   15204 H  HG2  . GLN B 1 188 ? 229.790 199.339 270.493 1.00 130.87 ?  188 GLN B HG2  1 
ATOM   15205 H  HG3  . GLN B 1 188 ? 228.787 200.365 269.809 1.00 130.87 ?  188 GLN B HG3  1 
ATOM   15206 H  HE21 . GLN B 1 188 ? 227.704 201.307 271.464 1.00 130.87 ?  188 GLN B HE21 1 
ATOM   15207 H  HE22 . GLN B 1 188 ? 226.986 200.592 272.554 1.00 130.87 ?  188 GLN B HE22 1 
ATOM   15208 N  N    . PRO B 1 189 ? 226.549 198.825 266.576 1.00 130.93 ?  189 PRO B N    1 
ATOM   15209 C  CA   . PRO B 1 189 ? 226.361 198.467 265.160 1.00 130.93 ?  189 PRO B CA   1 
ATOM   15210 C  C    . PRO B 1 189 ? 227.521 197.678 264.583 1.00 130.93 ?  189 PRO B C    1 
ATOM   15211 O  O    . PRO B 1 189 ? 227.299 196.732 263.822 1.00 130.93 ?  189 PRO B O    1 
ATOM   15212 C  CB   . PRO B 1 189 ? 226.204 199.830 264.470 1.00 130.93 ?  189 PRO B CB   1 
ATOM   15213 C  CG   . PRO B 1 189 ? 225.793 200.770 265.545 1.00 130.93 ?  189 PRO B CG   1 
ATOM   15214 C  CD   . PRO B 1 189 ? 226.449 200.278 266.795 1.00 130.93 ?  189 PRO B CD   1 
ATOM   15215 H  HA   . PRO B 1 189 ? 225.542 197.958 265.048 1.00 130.93 ?  189 PRO B HA   1 
ATOM   15216 H  HB2  . PRO B 1 189 ? 227.052 200.101 264.085 1.00 130.93 ?  189 PRO B HB2  1 
ATOM   15217 H  HB3  . PRO B 1 189 ? 225.519 199.774 263.786 1.00 130.93 ?  189 PRO B HB3  1 
ATOM   15218 H  HG2  . PRO B 1 189 ? 226.102 201.663 265.328 1.00 130.93 ?  189 PRO B HG2  1 
ATOM   15219 H  HG3  . PRO B 1 189 ? 224.827 200.757 265.636 1.00 130.93 ?  189 PRO B HG3  1 
ATOM   15220 H  HD2  . PRO B 1 189 ? 227.333 200.667 266.890 1.00 130.93 ?  189 PRO B HD2  1 
ATOM   15221 H  HD3  . PRO B 1 189 ? 225.889 200.472 267.563 1.00 130.93 ?  189 PRO B HD3  1 
ATOM   15222 N  N    . ASP B 1 190 ? 228.760 198.037 264.928 1.00 131.16 ?  190 ASP B N    1 
ATOM   15223 C  CA   . ASP B 1 190 ? 229.906 197.306 264.399 1.00 131.16 ?  190 ASP B CA   1 
ATOM   15224 C  C    . ASP B 1 190 ? 230.004 195.908 264.993 1.00 131.16 ?  190 ASP B C    1 
ATOM   15225 O  O    . ASP B 1 190 ? 230.311 194.949 264.275 1.00 131.16 ?  190 ASP B O    1 
ATOM   15226 C  CB   . ASP B 1 190 ? 231.194 198.088 264.655 1.00 131.16 ?  190 ASP B CB   1 
ATOM   15227 C  CG   . ASP B 1 190 ? 231.472 198.294 266.132 1.00 131.16 ?  190 ASP B CG   1 
ATOM   15228 O  OD1  . ASP B 1 190 ? 230.790 197.668 266.968 1.00 131.16 ?  190 ASP B OD1  1 
ATOM   15229 O  OD2  . ASP B 1 190 ? 232.381 199.085 266.456 1.00 131.16 -1 190 ASP B OD2  1 
ATOM   15230 H  H    . ASP B 1 190 ? 228.958 198.688 265.455 1.00 131.16 ?  190 ASP B H    1 
ATOM   15231 H  HA   . ASP B 1 190 ? 229.801 197.212 263.439 1.00 131.16 ?  190 ASP B HA   1 
ATOM   15232 H  HB2  . ASP B 1 190 ? 231.940 197.601 264.274 1.00 131.16 ?  190 ASP B HB2  1 
ATOM   15233 H  HB3  . ASP B 1 190 ? 231.118 198.960 264.238 1.00 131.16 ?  190 ASP B HB3  1 
ATOM   15234 N  N    . THR B 1 191 ? 229.755 195.768 266.296 1.00 133.49 ?  191 THR B N    1 
ATOM   15235 C  CA   . THR B 1 191 ? 229.747 194.439 266.895 1.00 133.49 ?  191 THR B CA   1 
ATOM   15236 C  C    . THR B 1 191 ? 228.695 193.558 266.237 1.00 133.49 ?  191 THR B C    1 
ATOM   15237 O  O    . THR B 1 191 ? 228.916 192.358 266.035 1.00 133.49 ?  191 THR B O    1 
ATOM   15238 C  CB   . THR B 1 191 ? 229.499 194.536 268.401 1.00 133.49 ?  191 THR B CB   1 
ATOM   15239 O  OG1  . THR B 1 191 ? 228.276 195.242 268.641 1.00 133.49 ?  191 THR B OG1  1 
ATOM   15240 C  CG2  . THR B 1 191 ? 230.648 195.257 269.093 1.00 133.49 ?  191 THR B CG2  1 
ATOM   15241 H  H    . THR B 1 191 ? 229.590 196.413 266.841 1.00 133.49 ?  191 THR B H    1 
ATOM   15242 H  HA   . THR B 1 191 ? 230.614 194.026 266.759 1.00 133.49 ?  191 THR B HA   1 
ATOM   15243 H  HB   . THR B 1 191 ? 229.432 193.643 268.774 1.00 133.49 ?  191 THR B HB   1 
ATOM   15244 H  HG1  . THR B 1 191 ? 228.298 195.989 268.259 1.00 133.49 ?  191 THR B HG1  1 
ATOM   15245 H  HG21 . THR B 1 191 ? 230.558 195.176 270.055 1.00 133.49 ?  191 THR B HG21 1 
ATOM   15246 H  HG22 . THR B 1 191 ? 231.495 194.867 268.823 1.00 133.49 ?  191 THR B HG22 1 
ATOM   15247 H  HG23 . THR B 1 191 ? 230.643 196.196 268.854 1.00 133.49 ?  191 THR B HG23 1 
ATOM   15248 N  N    . LEU B 1 192 ? 227.539 194.133 265.898 1.00 127.53 ?  192 LEU B N    1 
ATOM   15249 C  CA   . LEU B 1 192 ? 226.523 193.367 265.184 1.00 127.53 ?  192 LEU B CA   1 
ATOM   15250 C  C    . LEU B 1 192 ? 227.002 192.996 263.787 1.00 127.53 ?  192 LEU B C    1 
ATOM   15251 O  O    . LEU B 1 192 ? 226.941 191.827 263.388 1.00 127.53 ?  192 LEU B O    1 
ATOM   15252 C  CB   . LEU B 1 192 ? 225.223 194.167 265.110 1.00 127.53 ?  192 LEU B CB   1 
ATOM   15253 C  CG   . LEU B 1 192 ? 224.069 193.513 264.348 1.00 127.53 ?  192 LEU B CG   1 
ATOM   15254 C  CD1  . LEU B 1 192 ? 223.579 192.269 265.070 1.00 127.53 ?  192 LEU B CD1  1 
ATOM   15255 C  CD2  . LEU B 1 192 ? 222.935 194.504 264.156 1.00 127.53 ?  192 LEU B CD2  1 
ATOM   15256 H  H    . LEU B 1 192 ? 227.324 194.949 266.067 1.00 127.53 ?  192 LEU B H    1 
ATOM   15257 H  HA   . LEU B 1 192 ? 226.347 192.545 265.665 1.00 127.53 ?  192 LEU B HA   1 
ATOM   15258 H  HB2  . LEU B 1 192 ? 224.915 194.333 266.014 1.00 127.53 ?  192 LEU B HB2  1 
ATOM   15259 H  HB3  . LEU B 1 192 ? 225.412 195.012 264.674 1.00 127.53 ?  192 LEU B HB3  1 
ATOM   15260 H  HG   . LEU B 1 192 ? 224.379 193.244 263.469 1.00 127.53 ?  192 LEU B HG   1 
ATOM   15261 H  HD11 . LEU B 1 192 ? 224.278 191.596 265.047 1.00 127.53 ?  192 LEU B HD11 1 
ATOM   15262 H  HD12 . LEU B 1 192 ? 223.370 192.497 265.989 1.00 127.53 ?  192 LEU B HD12 1 
ATOM   15263 H  HD13 . LEU B 1 192 ? 222.786 191.936 264.622 1.00 127.53 ?  192 LEU B HD13 1 
ATOM   15264 H  HD21 . LEU B 1 192 ? 222.162 194.033 263.807 1.00 127.53 ?  192 LEU B HD21 1 
ATOM   15265 H  HD22 . LEU B 1 192 ? 223.218 195.188 263.529 1.00 127.53 ?  192 LEU B HD22 1 
ATOM   15266 H  HD23 . LEU B 1 192 ? 222.719 194.907 265.011 1.00 127.53 ?  192 LEU B HD23 1 
ATOM   15267 N  N    . LEU B 1 193 ? 227.480 193.983 263.028 1.00 129.24 ?  193 LEU B N    1 
ATOM   15268 C  CA   . LEU B 1 193 ? 227.984 193.763 261.674 1.00 129.24 ?  193 LEU B CA   1 
ATOM   15269 C  C    . LEU B 1 193 ? 229.506 193.699 261.733 1.00 129.24 ?  193 LEU B C    1 
ATOM   15270 O  O    . LEU B 1 193 ? 230.221 194.535 261.175 1.00 129.24 ?  193 LEU B O    1 
ATOM   15271 C  CB   . LEU B 1 193 ? 227.505 194.868 260.741 1.00 129.24 ?  193 LEU B CB   1 
ATOM   15272 C  CG   . LEU B 1 193 ? 226.000 195.144 260.724 1.00 129.24 ?  193 LEU B CG   1 
ATOM   15273 C  CD1  . LEU B 1 193 ? 225.696 196.550 260.219 1.00 129.24 ?  193 LEU B CD1  1 
ATOM   15274 C  CD2  . LEU B 1 193 ? 225.299 194.109 259.870 1.00 129.24 ?  193 LEU B CD2  1 
ATOM   15275 H  H    . LEU B 1 193 ? 227.523 194.803 263.282 1.00 129.24 ?  193 LEU B H    1 
ATOM   15276 H  HA   . LEU B 1 193 ? 227.654 192.915 261.337 1.00 129.24 ?  193 LEU B HA   1 
ATOM   15277 H  HB2  . LEU B 1 193 ? 227.956 195.690 260.989 1.00 129.24 ?  193 LEU B HB2  1 
ATOM   15278 H  HB3  . LEU B 1 193 ? 227.754 194.621 259.838 1.00 129.24 ?  193 LEU B HB3  1 
ATOM   15279 H  HG   . LEU B 1 193 ? 225.652 195.071 261.626 1.00 129.24 ?  193 LEU B HG   1 
ATOM   15280 H  HD11 . LEU B 1 193 ? 224.913 196.885 260.683 1.00 129.24 ?  193 LEU B HD11 1 
ATOM   15281 H  HD12 . LEU B 1 193 ? 225.523 196.513 259.266 1.00 129.24 ?  193 LEU B HD12 1 
ATOM   15282 H  HD13 . LEU B 1 193 ? 226.454 197.129 260.398 1.00 129.24 ?  193 LEU B HD13 1 
ATOM   15283 H  HD21 . LEU B 1 193 ? 224.353 194.318 259.829 1.00 129.24 ?  193 LEU B HD21 1 
ATOM   15284 H  HD22 . LEU B 1 193 ? 225.430 193.236 260.269 1.00 129.24 ?  193 LEU B HD22 1 
ATOM   15285 H  HD23 . LEU B 1 193 ? 225.684 194.126 258.981 1.00 129.24 ?  193 LEU B HD23 1 
ATOM   15286 N  N    . ASN B 1 194 ? 230.004 192.699 262.457 1.00 132.42 ?  194 ASN B N    1 
ATOM   15287 C  CA   . ASN B 1 194 ? 231.440 192.464 262.529 1.00 132.42 ?  194 ASN B CA   1 
ATOM   15288 C  C    . ASN B 1 194 ? 232.067 192.629 261.152 1.00 132.42 ?  194 ASN B C    1 
ATOM   15289 O  O    . ASN B 1 194 ? 231.731 191.906 260.210 1.00 132.42 ?  194 ASN B O    1 
ATOM   15290 C  CB   . ASN B 1 194 ? 231.717 191.062 263.073 1.00 132.42 ?  194 ASN B CB   1 
ATOM   15291 C  CG   . ASN B 1 194 ? 231.142 190.850 264.460 1.00 132.42 ?  194 ASN B CG   1 
ATOM   15292 O  OD1  . ASN B 1 194 ? 230.209 190.068 264.645 1.00 132.42 ?  194 ASN B OD1  1 
ATOM   15293 N  ND2  . ASN B 1 194 ? 231.697 191.547 265.444 1.00 132.42 ?  194 ASN B ND2  1 
ATOM   15294 H  H    . ASN B 1 194 ? 229.531 192.146 262.915 1.00 132.42 ?  194 ASN B H    1 
ATOM   15295 H  HA   . ASN B 1 194 ? 231.843 193.111 263.129 1.00 132.42 ?  194 ASN B HA   1 
ATOM   15296 H  HB2  . ASN B 1 194 ? 231.318 190.408 262.479 1.00 132.42 ?  194 ASN B HB2  1 
ATOM   15297 H  HB3  . ASN B 1 194 ? 232.676 190.925 263.121 1.00 132.42 ?  194 ASN B HB3  1 
ATOM   15298 H  HD21 . ASN B 1 194 ? 232.347 192.084 265.277 1.00 132.42 ?  194 ASN B HD21 1 
ATOM   15299 H  HD22 . ASN B 1 194 ? 231.406 191.461 266.249 1.00 132.42 ?  194 ASN B HD22 1 
ATOM   15300 N  N    . THR B 1 195 ? 232.983 193.587 261.041 1.00 139.54 ?  195 THR B N    1 
ATOM   15301 C  CA   . THR B 1 195 ? 233.516 193.968 259.741 1.00 139.54 ?  195 THR B CA   1 
ATOM   15302 C  C    . THR B 1 195 ? 234.770 193.169 259.409 1.00 139.54 ?  195 THR B C    1 
ATOM   15303 O  O    . THR B 1 195 ? 235.502 192.755 260.316 1.00 139.54 ?  195 THR B O    1 
ATOM   15304 C  CB   . THR B 1 195 ? 233.849 195.460 259.713 1.00 139.54 ?  195 THR B CB   1 
ATOM   15305 O  OG1  . THR B 1 195 ? 234.959 195.722 260.582 1.00 139.54 ?  195 THR B OG1  1 
ATOM   15306 C  CG2  . THR B 1 195 ? 232.650 196.284 260.164 1.00 139.54 ?  195 THR B CG2  1 
ATOM   15307 H  H    . THR B 1 195 ? 233.311 194.029 261.702 1.00 139.54 ?  195 THR B H    1 
ATOM   15308 H  HA   . THR B 1 195 ? 232.843 193.794 259.066 1.00 139.54 ?  195 THR B HA   1 
ATOM   15309 H  HB   . THR B 1 195 ? 234.079 195.724 258.808 1.00 139.54 ?  195 THR B HB   1 
ATOM   15310 H  HG1  . THR B 1 195 ? 234.763 195.506 261.370 1.00 139.54 ?  195 THR B HG1  1 
ATOM   15311 H  HG21 . THR B 1 195 ? 232.807 197.223 259.976 1.00 139.54 ?  195 THR B HG21 1 
ATOM   15312 H  HG22 . THR B 1 195 ? 232.508 196.173 261.117 1.00 139.54 ?  195 THR B HG22 1 
ATOM   15313 H  HG23 . THR B 1 195 ? 231.854 195.998 259.690 1.00 139.54 ?  195 THR B HG23 1 
ATOM   15314 N  N    . PRO B 1 196 ? 235.044 192.940 258.125 1.00 142.35 ?  196 PRO B N    1 
ATOM   15315 C  CA   . PRO B 1 196 ? 236.269 192.223 257.754 1.00 142.35 ?  196 PRO B CA   1 
ATOM   15316 C  C    . PRO B 1 196 ? 237.510 193.041 258.073 1.00 142.35 ?  196 PRO B C    1 
ATOM   15317 O  O    . PRO B 1 196 ? 237.481 194.274 258.106 1.00 142.35 ?  196 PRO B O    1 
ATOM   15318 C  CB   . PRO B 1 196 ? 236.112 192.002 256.245 1.00 142.35 ?  196 PRO B CB   1 
ATOM   15319 C  CG   . PRO B 1 196 ? 235.164 193.056 255.798 1.00 142.35 ?  196 PRO B CG   1 
ATOM   15320 C  CD   . PRO B 1 196 ? 234.239 193.310 256.948 1.00 142.35 ?  196 PRO B CD   1 
ATOM   15321 H  HA   . PRO B 1 196 ? 236.314 191.366 258.207 1.00 142.35 ?  196 PRO B HA   1 
ATOM   15322 H  HB2  . PRO B 1 196 ? 236.972 192.105 255.808 1.00 142.35 ?  196 PRO B HB2  1 
ATOM   15323 H  HB3  . PRO B 1 196 ? 235.746 191.119 256.080 1.00 142.35 ?  196 PRO B HB3  1 
ATOM   15324 H  HG2  . PRO B 1 196 ? 235.656 193.861 255.572 1.00 142.35 ?  196 PRO B HG2  1 
ATOM   15325 H  HG3  . PRO B 1 196 ? 234.667 192.735 255.030 1.00 142.35 ?  196 PRO B HG3  1 
ATOM   15326 H  HD2  . PRO B 1 196 ? 233.997 194.249 256.985 1.00 142.35 ?  196 PRO B HD2  1 
ATOM   15327 H  HD3  . PRO B 1 196 ? 233.455 192.743 256.883 1.00 142.35 ?  196 PRO B HD3  1 
ATOM   15328 N  N    . GLU B 1 197 ? 238.616 192.334 258.309 1.00 143.19 ?  197 GLU B N    1 
ATOM   15329 C  CA   . GLU B 1 197 ? 239.876 192.987 258.640 1.00 143.19 ?  197 GLU B CA   1 
ATOM   15330 C  C    . GLU B 1 197 ? 240.510 193.692 257.448 1.00 143.19 ?  197 GLU B C    1 
ATOM   15331 O  O    . GLU B 1 197 ? 241.423 194.500 257.647 1.00 143.19 ?  197 GLU B O    1 
ATOM   15332 C  CB   . GLU B 1 197 ? 240.860 191.962 259.207 1.00 143.19 ?  197 GLU B CB   1 
ATOM   15333 C  CG   . GLU B 1 197 ? 240.577 191.557 260.646 1.00 143.19 ?  197 GLU B CG   1 
ATOM   15334 C  CD   . GLU B 1 197 ? 239.336 190.694 260.779 1.00 143.19 ?  197 GLU B CD   1 
ATOM   15335 O  OE1  . GLU B 1 197 ? 238.902 190.112 259.763 1.00 143.19 ?  197 GLU B OE1  1 
ATOM   15336 O  OE2  . GLU B 1 197 ? 238.796 190.598 261.901 1.00 143.19 -1 197 GLU B OE2  1 
ATOM   15337 H  H    . GLU B 1 197 ? 238.660 191.475 258.283 1.00 143.19 ?  197 GLU B H    1 
ATOM   15338 H  HA   . GLU B 1 197 ? 239.712 193.653 259.326 1.00 143.19 ?  197 GLU B HA   1 
ATOM   15339 H  HB2  . GLU B 1 197 ? 240.826 191.161 258.661 1.00 143.19 ?  197 GLU B HB2  1 
ATOM   15340 H  HB3  . GLU B 1 197 ? 241.753 192.339 259.178 1.00 143.19 ?  197 GLU B HB3  1 
ATOM   15341 H  HG2  . GLU B 1 197 ? 241.332 191.051 260.987 1.00 143.19 ?  197 GLU B HG2  1 
ATOM   15342 H  HG3  . GLU B 1 197 ? 240.445 192.356 261.179 1.00 143.19 ?  197 GLU B HG3  1 
ATOM   15343 N  N    . PHE B 1 198 ? 240.059 193.410 256.228 1.00 146.08 ?  198 PHE B N    1 
ATOM   15344 C  CA   . PHE B 1 198 ? 240.632 193.992 255.020 1.00 146.08 ?  198 PHE B CA   1 
ATOM   15345 C  C    . PHE B 1 198 ? 239.633 194.957 254.393 1.00 146.08 ?  198 PHE B C    1 
ATOM   15346 O  O    . PHE B 1 198 ? 238.567 194.514 253.932 1.00 146.08 ?  198 PHE B O    1 
ATOM   15347 C  CB   . PHE B 1 198 ? 241.006 192.895 254.020 1.00 146.08 ?  198 PHE B CB   1 
ATOM   15348 C  CG   . PHE B 1 198 ? 242.086 191.972 254.508 1.00 146.08 ?  198 PHE B CG   1 
ATOM   15349 C  CD1  . PHE B 1 198 ? 243.396 192.408 254.608 1.00 146.08 ?  198 PHE B CD1  1 
ATOM   15350 C  CD2  . PHE B 1 198 ? 241.789 190.668 254.866 1.00 146.08 ?  198 PHE B CD2  1 
ATOM   15351 C  CE1  . PHE B 1 198 ? 244.391 191.559 255.056 1.00 146.08 ?  198 PHE B CE1  1 
ATOM   15352 C  CE2  . PHE B 1 198 ? 242.779 189.815 255.315 1.00 146.08 ?  198 PHE B CE2  1 
ATOM   15353 C  CZ   . PHE B 1 198 ? 244.082 190.261 255.410 1.00 146.08 ?  198 PHE B CZ   1 
ATOM   15354 H  H    . PHE B 1 198 ? 239.406 192.872 256.071 1.00 146.08 ?  198 PHE B H    1 
ATOM   15355 H  HA   . PHE B 1 198 ? 241.442 194.468 255.250 1.00 146.08 ?  198 PHE B HA   1 
ATOM   15356 H  HB2  . PHE B 1 198 ? 240.219 192.359 253.836 1.00 146.08 ?  198 PHE B HB2  1 
ATOM   15357 H  HB3  . PHE B 1 198 ? 241.319 193.311 253.202 1.00 146.08 ?  198 PHE B HB3  1 
ATOM   15358 H  HD1  . PHE B 1 198 ? 243.610 193.281 254.371 1.00 146.08 ?  198 PHE B HD1  1 
ATOM   15359 H  HD2  . PHE B 1 198 ? 240.913 190.362 254.804 1.00 146.08 ?  198 PHE B HD2  1 
ATOM   15360 H  HE1  . PHE B 1 198 ? 245.268 191.862 255.120 1.00 146.08 ?  198 PHE B HE1  1 
ATOM   15361 H  HE2  . PHE B 1 198 ? 242.568 188.941 255.553 1.00 146.08 ?  198 PHE B HE2  1 
ATOM   15362 H  HZ   . PHE B 1 198 ? 244.749 189.689 255.712 1.00 146.08 ?  198 PHE B HZ   1 
ATOM   15363 N  N    . PRO B 1 199 ? 239.909 196.273 254.343 1.00 142.29 ?  199 PRO B N    1 
ATOM   15364 C  CA   . PRO B 1 199 ? 241.067 196.973 254.913 1.00 142.29 ?  199 PRO B CA   1 
ATOM   15365 C  C    . PRO B 1 199 ? 240.992 197.108 256.432 1.00 142.29 ?  199 PRO B C    1 
ATOM   15366 O  O    . PRO B 1 199 ? 239.922 196.943 257.017 1.00 142.29 ?  199 PRO B O    1 
ATOM   15367 C  CB   . PRO B 1 199 ? 241.014 198.354 254.244 1.00 142.29 ?  199 PRO B CB   1 
ATOM   15368 C  CG   . PRO B 1 199 ? 240.107 198.196 253.071 1.00 142.29 ?  199 PRO B CG   1 
ATOM   15369 C  CD   . PRO B 1 199 ? 239.117 197.163 253.479 1.00 142.29 ?  199 PRO B CD   1 
ATOM   15370 H  HA   . PRO B 1 199 ? 241.893 196.530 254.665 1.00 142.29 ?  199 PRO B HA   1 
ATOM   15371 H  HB2  . PRO B 1 199 ? 240.651 199.000 254.868 1.00 142.29 ?  199 PRO B HB2  1 
ATOM   15372 H  HB3  . PRO B 1 199 ? 241.904 198.614 253.958 1.00 142.29 ?  199 PRO B HB3  1 
ATOM   15373 H  HG2  . PRO B 1 199 ? 239.665 199.039 252.884 1.00 142.29 ?  199 PRO B HG2  1 
ATOM   15374 H  HG3  . PRO B 1 199 ? 240.617 197.898 252.302 1.00 142.29 ?  199 PRO B HG3  1 
ATOM   15375 H  HD2  . PRO B 1 199 ? 238.394 197.572 253.977 1.00 142.29 ?  199 PRO B HD2  1 
ATOM   15376 H  HD3  . PRO B 1 199 ? 238.789 196.682 252.703 1.00 142.29 ?  199 PRO B HD3  1 
ATOM   15377 N  N    . ALA B 1 200 ? 242.131 197.408 257.060 1.00 141.01 ?  200 ALA B N    1 
ATOM   15378 C  CA   . ALA B 1 200 ? 242.196 197.506 258.512 1.00 141.01 ?  200 ALA B CA   1 
ATOM   15379 C  C    . ALA B 1 200 ? 241.565 198.783 259.054 1.00 141.01 ?  200 ALA B C    1 
ATOM   15380 O  O    . ALA B 1 200 ? 241.266 198.846 260.251 1.00 141.01 ?  200 ALA B O    1 
ATOM   15381 C  CB   . ALA B 1 200 ? 243.651 197.421 258.977 1.00 141.01 ?  200 ALA B CB   1 
ATOM   15382 H  H    . ALA B 1 200 ? 242.879 197.558 256.663 1.00 141.01 ?  200 ALA B H    1 
ATOM   15383 H  HA   . ALA B 1 200 ? 241.721 196.752 258.896 1.00 141.01 ?  200 ALA B HA   1 
ATOM   15384 H  HB1  . ALA B 1 200 ? 244.023 196.572 258.693 1.00 141.01 ?  200 ALA B HB1  1 
ATOM   15385 H  HB2  . ALA B 1 200 ? 243.677 197.486 259.945 1.00 141.01 ?  200 ALA B HB2  1 
ATOM   15386 H  HB3  . ALA B 1 200 ? 244.152 198.151 258.582 1.00 141.01 ?  200 ALA B HB3  1 
ATOM   15387 N  N    . ASP B 1 201 ? 241.355 199.795 258.212 1.00 141.59 ?  201 ASP B N    1 
ATOM   15388 C  CA   . ASP B 1 201 ? 240.832 201.076 258.673 1.00 141.59 ?  201 ASP B CA   1 
ATOM   15389 C  C    . ASP B 1 201 ? 239.309 201.129 258.701 1.00 141.59 ?  201 ASP B C    1 
ATOM   15390 O  O    . ASP B 1 201 ? 238.753 202.178 259.047 1.00 141.59 ?  201 ASP B O    1 
ATOM   15391 C  CB   . ASP B 1 201 ? 241.366 202.210 257.791 1.00 141.59 ?  201 ASP B CB   1 
ATOM   15392 C  CG   . ASP B 1 201 ? 240.967 202.058 256.337 1.00 141.59 ?  201 ASP B CG   1 
ATOM   15393 O  OD1  . ASP B 1 201 ? 241.421 201.088 255.695 1.00 141.59 ?  201 ASP B OD1  1 
ATOM   15394 O  OD2  . ASP B 1 201 ? 240.200 202.906 255.837 1.00 141.59 -1 201 ASP B OD2  1 
ATOM   15395 H  H    . ASP B 1 201 ? 241.508 199.762 257.367 1.00 141.59 ?  201 ASP B H    1 
ATOM   15396 H  HA   . ASP B 1 201 ? 241.148 201.233 259.576 1.00 141.59 ?  201 ASP B HA   1 
ATOM   15397 H  HB2  . ASP B 1 201 ? 241.013 203.054 258.113 1.00 141.59 ?  201 ASP B HB2  1 
ATOM   15398 H  HB3  . ASP B 1 201 ? 242.335 202.216 257.837 1.00 141.59 ?  201 ASP B HB3  1 
ATOM   15399 N  N    . ASN B 1 202 ? 238.623 200.040 258.344 1.00 140.44 ?  202 ASN B N    1 
ATOM   15400 C  CA   . ASN B 1 202 ? 237.165 200.036 258.414 1.00 140.44 ?  202 ASN B CA   1 
ATOM   15401 C  C    . ASN B 1 202 ? 236.695 200.287 259.840 1.00 140.44 ?  202 ASN B C    1 
ATOM   15402 O  O    . ASN B 1 202 ? 235.761 201.063 260.073 1.00 140.44 ?  202 ASN B O    1 
ATOM   15403 C  CB   . ASN B 1 202 ? 236.612 198.705 257.906 1.00 140.44 ?  202 ASN B CB   1 
ATOM   15404 C  CG   . ASN B 1 202 ? 237.130 198.339 256.532 1.00 140.44 ?  202 ASN B CG   1 
ATOM   15405 O  OD1  . ASN B 1 202 ? 237.723 199.162 255.835 1.00 140.44 ?  202 ASN B OD1  1 
ATOM   15406 N  ND2  . ASN B 1 202 ? 236.910 197.090 256.136 1.00 140.44 ?  202 ASN B ND2  1 
ATOM   15407 H  H    . ASN B 1 202 ? 238.971 199.306 258.063 1.00 140.44 ?  202 ASN B H    1 
ATOM   15408 H  HA   . ASN B 1 202 ? 236.817 200.745 257.851 1.00 140.44 ?  202 ASN B HA   1 
ATOM   15409 H  HB2  . ASN B 1 202 ? 236.862 198.000 258.522 1.00 140.44 ?  202 ASN B HB2  1 
ATOM   15410 H  HB3  . ASN B 1 202 ? 235.646 198.767 257.852 1.00 140.44 ?  202 ASN B HB3  1 
ATOM   15411 H  HD21 . ASN B 1 202 ? 236.492 196.544 256.653 1.00 140.44 ?  202 ASN B HD21 1 
ATOM   15412 H  HD22 . ASN B 1 202 ? 237.182 196.825 255.366 1.00 140.44 ?  202 ASN B HD22 1 
ATOM   15413 N  N    . ARG B 1 203 ? 237.328 199.623 260.810 1.00 139.66 ?  203 ARG B N    1 
ATOM   15414 C  CA   . ARG B 1 203 ? 236.946 199.806 262.206 1.00 139.66 ?  203 ARG B CA   1 
ATOM   15415 C  C    . ARG B 1 203 ? 237.163 201.247 262.650 1.00 139.66 ?  203 ARG B C    1 
ATOM   15416 O  O    . ARG B 1 203 ? 236.301 201.840 263.311 1.00 139.66 ?  203 ARG B O    1 
ATOM   15417 C  CB   . ARG B 1 203 ? 237.736 198.842 263.089 1.00 139.66 ?  203 ARG B CB   1 
ATOM   15418 C  CG   . ARG B 1 203 ? 237.228 197.410 263.035 1.00 139.66 ?  203 ARG B CG   1 
ATOM   15419 C  CD   . ARG B 1 203 ? 238.347 196.427 262.731 1.00 139.66 ?  203 ARG B CD   1 
ATOM   15420 N  NE   . ARG B 1 203 ? 238.939 196.653 261.418 1.00 139.66 ?  203 ARG B NE   1 
ATOM   15421 C  CZ   . ARG B 1 203 ? 238.329 196.417 260.264 1.00 139.66 ?  203 ARG B CZ   1 
ATOM   15422 N  NH1  . ARG B 1 203 ? 238.918 196.670 259.107 1.00 139.66 1  203 ARG B NH1  1 
ATOM   15423 N  NH2  . ARG B 1 203 ? 237.100 195.907 260.269 1.00 139.66 ?  203 ARG B NH2  1 
ATOM   15424 H  H    . ARG B 1 203 ? 237.973 199.068 260.684 1.00 139.66 ?  203 ARG B H    1 
ATOM   15425 H  HA   . ARG B 1 203 ? 236.010 199.590 262.309 1.00 139.66 ?  203 ARG B HA   1 
ATOM   15426 H  HB2  . ARG B 1 203 ? 238.662 198.842 262.801 1.00 139.66 ?  203 ARG B HB2  1 
ATOM   15427 H  HB3  . ARG B 1 203 ? 237.678 199.143 264.009 1.00 139.66 ?  203 ARG B HB3  1 
ATOM   15428 H  HG2  . ARG B 1 203 ? 236.845 197.175 263.895 1.00 139.66 ?  203 ARG B HG2  1 
ATOM   15429 H  HG3  . ARG B 1 203 ? 236.556 197.335 262.339 1.00 139.66 ?  203 ARG B HG3  1 
ATOM   15430 H  HD2  . ARG B 1 203 ? 239.045 196.526 263.397 1.00 139.66 ?  203 ARG B HD2  1 
ATOM   15431 H  HD3  . ARG B 1 203 ? 237.991 195.525 262.751 1.00 139.66 ?  203 ARG B HD3  1 
ATOM   15432 H  HE   . ARG B 1 203 ? 239.731 196.988 261.389 1.00 139.66 ?  203 ARG B HE   1 
ATOM   15433 H  HH11 . ARG B 1 203 ? 239.710 196.999 259.092 1.00 139.66 ?  203 ARG B HH11 1 
ATOM   15434 H  HH12 . ARG B 1 203 ? 238.505 196.508 258.370 1.00 139.66 ?  203 ARG B HH12 1 
ATOM   15435 H  HH21 . ARG B 1 203 ? 236.704 195.735 261.011 1.00 139.66 ?  203 ARG B HH21 1 
ATOM   15436 H  HH22 . ARG B 1 203 ? 236.699 195.749 259.524 1.00 139.66 ?  203 ARG B HH22 1 
ATOM   15437 N  N    . ILE B 1 204 ? 238.305 201.832 262.285 1.00 138.30 ?  204 ILE B N    1 
ATOM   15438 C  CA   . ILE B 1 204 ? 238.588 203.211 262.670 1.00 138.30 ?  204 ILE B CA   1 
ATOM   15439 C  C    . ILE B 1 204 ? 237.548 204.148 262.069 1.00 138.30 ?  204 ILE B C    1 
ATOM   15440 O  O    . ILE B 1 204 ? 237.015 205.033 262.750 1.00 138.30 ?  204 ILE B O    1 
ATOM   15441 C  CB   . ILE B 1 204 ? 240.015 203.603 262.246 1.00 138.30 ?  204 ILE B CB   1 
ATOM   15442 C  CG1  . ILE B 1 204 ? 241.047 202.800 263.040 1.00 138.30 ?  204 ILE B CG1  1 
ATOM   15443 C  CG2  . ILE B 1 204 ? 240.240 205.095 262.446 1.00 138.30 ?  204 ILE B CG2  1 
ATOM   15444 C  CD1  . ILE B 1 204 ? 242.386 202.672 262.346 1.00 138.30 ?  204 ILE B CD1  1 
ATOM   15445 H  H    . ILE B 1 204 ? 238.923 201.455 261.821 1.00 138.30 ?  204 ILE B H    1 
ATOM   15446 H  HA   . ILE B 1 204 ? 238.534 203.284 263.636 1.00 138.30 ?  204 ILE B HA   1 
ATOM   15447 H  HB   . ILE B 1 204 ? 240.124 203.399 261.304 1.00 138.30 ?  204 ILE B HB   1 
ATOM   15448 H  HG12 . ILE B 1 204 ? 241.196 203.238 263.893 1.00 138.30 ?  204 ILE B HG12 1 
ATOM   15449 H  HG13 . ILE B 1 204 ? 240.705 201.904 263.187 1.00 138.30 ?  204 ILE B HG13 1 
ATOM   15450 H  HG21 . ILE B 1 204 ? 241.193 205.272 262.442 1.00 138.30 ?  204 ILE B HG21 1 
ATOM   15451 H  HG22 . ILE B 1 204 ? 239.811 205.582 261.724 1.00 138.30 ?  204 ILE B HG22 1 
ATOM   15452 H  HG23 . ILE B 1 204 ? 239.859 205.360 263.298 1.00 138.30 ?  204 ILE B HG23 1 
ATOM   15453 H  HD11 . ILE B 1 204 ? 242.978 202.138 262.898 1.00 138.30 ?  204 ILE B HD11 1 
ATOM   15454 H  HD12 . ILE B 1 204 ? 242.255 202.241 261.487 1.00 138.30 ?  204 ILE B HD12 1 
ATOM   15455 H  HD13 . ILE B 1 204 ? 242.761 203.557 262.219 1.00 138.30 ?  204 ILE B HD13 1 
ATOM   15456 N  N    . ARG B 1 205 ? 237.238 203.963 260.783 1.00 137.32 ?  205 ARG B N    1 
ATOM   15457 C  CA   . ARG B 1 205 ? 236.273 204.839 260.127 1.00 137.32 ?  205 ARG B CA   1 
ATOM   15458 C  C    . ARG B 1 205 ? 234.888 204.704 260.749 1.00 137.32 ?  205 ARG B C    1 
ATOM   15459 O  O    . ARG B 1 205 ? 234.200 205.709 260.976 1.00 137.32 ?  205 ARG B O    1 
ATOM   15460 C  CB   . ARG B 1 205 ? 236.218 204.534 258.631 1.00 137.32 ?  205 ARG B CB   1 
ATOM   15461 C  CG   . ARG B 1 205 ? 237.423 205.036 257.852 1.00 137.32 ?  205 ARG B CG   1 
ATOM   15462 C  CD   . ARG B 1 205 ? 237.553 204.328 256.514 1.00 137.32 ?  205 ARG B CD   1 
ATOM   15463 N  NE   . ARG B 1 205 ? 236.366 204.511 255.686 1.00 137.32 ?  205 ARG B NE   1 
ATOM   15464 C  CZ   . ARG B 1 205 ? 236.230 204.049 254.451 1.00 137.32 ?  205 ARG B CZ   1 
ATOM   15465 N  NH1  . ARG B 1 205 ? 235.124 204.254 253.755 1.00 137.32 1  205 ARG B NH1  1 
ATOM   15466 N  NH2  . ARG B 1 205 ? 237.228 203.364 253.898 1.00 137.32 ?  205 ARG B NH2  1 
ATOM   15467 H  H    . ARG B 1 205 ? 237.567 203.350 260.278 1.00 137.32 ?  205 ARG B H    1 
ATOM   15468 H  HA   . ARG B 1 205 ? 236.561 205.760 260.233 1.00 137.32 ?  205 ARG B HA   1 
ATOM   15469 H  HB2  . ARG B 1 205 ? 236.168 203.572 258.510 1.00 137.32 ?  205 ARG B HB2  1 
ATOM   15470 H  HB3  . ARG B 1 205 ? 235.427 204.952 258.255 1.00 137.32 ?  205 ARG B HB3  1 
ATOM   15471 H  HG2  . ARG B 1 205 ? 237.324 205.987 257.685 1.00 137.32 ?  205 ARG B HG2  1 
ATOM   15472 H  HG3  . ARG B 1 205 ? 238.229 204.867 258.364 1.00 137.32 ?  205 ARG B HG3  1 
ATOM   15473 H  HD2  . ARG B 1 205 ? 238.316 204.688 256.034 1.00 137.32 ?  205 ARG B HD2  1 
ATOM   15474 H  HD3  . ARG B 1 205 ? 237.671 203.377 256.666 1.00 137.32 ?  205 ARG B HD3  1 
ATOM   15475 H  HE   . ARG B 1 205 ? 235.709 204.954 256.022 1.00 137.32 ?  205 ARG B HE   1 
ATOM   15476 H  HH11 . ARG B 1 205 ? 234.473 204.696 254.102 1.00 137.32 ?  205 ARG B HH11 1 
ATOM   15477 H  HH12 . ARG B 1 205 ? 235.056 203.946 252.955 1.00 137.32 ?  205 ARG B HH12 1 
ATOM   15478 H  HH21 . ARG B 1 205 ? 237.953 203.223 254.338 1.00 137.32 ?  205 ARG B HH21 1 
ATOM   15479 H  HH22 . ARG B 1 205 ? 237.147 203.062 253.097 1.00 137.32 ?  205 ARG B HH22 1 
ATOM   15480 N  N    . LEU B 1 206 ? 234.452 203.472 261.022 1.00 135.73 ?  206 LEU B N    1 
ATOM   15481 C  CA   . LEU B 1 206 ? 233.113 203.291 261.571 1.00 135.73 ?  206 LEU B CA   1 
ATOM   15482 C  C    . LEU B 1 206 ? 233.022 203.854 262.982 1.00 135.73 ?  206 LEU B C    1 
ATOM   15483 O  O    . LEU B 1 206 ? 232.003 204.450 263.346 1.00 135.73 ?  206 LEU B O    1 
ATOM   15484 C  CB   . LEU B 1 206 ? 232.708 201.815 261.544 1.00 135.73 ?  206 LEU B CB   1 
ATOM   15485 C  CG   . LEU B 1 206 ? 233.595 200.773 262.218 1.00 135.73 ?  206 LEU B CG   1 
ATOM   15486 C  CD1  . LEU B 1 206 ? 233.289 200.636 263.707 1.00 135.73 ?  206 LEU B CD1  1 
ATOM   15487 C  CD2  . LEU B 1 206 ? 233.439 199.434 261.511 1.00 135.73 ?  206 LEU B CD2  1 
ATOM   15488 H  H    . LEU B 1 206 ? 234.899 202.746 260.903 1.00 135.73 ?  206 LEU B H    1 
ATOM   15489 H  HA   . LEU B 1 206 ? 232.485 203.783 261.021 1.00 135.73 ?  206 LEU B HA   1 
ATOM   15490 H  HB2  . LEU B 1 206 ? 231.829 201.743 261.947 1.00 135.73 ?  206 LEU B HB2  1 
ATOM   15491 H  HB3  . LEU B 1 206 ? 232.646 201.551 260.613 1.00 135.73 ?  206 LEU B HB3  1 
ATOM   15492 H  HG   . LEU B 1 206 ? 234.512 201.057 262.125 1.00 135.73 ?  206 LEU B HG   1 
ATOM   15493 H  HD11 . LEU B 1 206 ? 233.827 201.270 264.202 1.00 135.73 ?  206 LEU B HD11 1 
ATOM   15494 H  HD12 . LEU B 1 206 ? 232.348 200.813 263.858 1.00 135.73 ?  206 LEU B HD12 1 
ATOM   15495 H  HD13 . LEU B 1 206 ? 233.505 199.734 263.991 1.00 135.73 ?  206 LEU B HD13 1 
ATOM   15496 H  HD21 . LEU B 1 206 ? 233.929 198.755 262.001 1.00 135.73 ?  206 LEU B HD21 1 
ATOM   15497 H  HD22 . LEU B 1 206 ? 232.497 199.203 261.479 1.00 135.73 ?  206 LEU B HD22 1 
ATOM   15498 H  HD23 . LEU B 1 206 ? 233.790 199.510 260.610 1.00 135.73 ?  206 LEU B HD23 1 
ATOM   15499 N  N    . GLN B 1 207 ? 234.073 203.688 263.790 1.00 134.77 ?  207 GLN B N    1 
ATOM   15500 C  CA   . GLN B 1 207 ? 234.078 204.326 265.103 1.00 134.77 ?  207 GLN B CA   1 
ATOM   15501 C  C    . GLN B 1 207 ? 234.025 205.841 264.974 1.00 134.77 ?  207 GLN B C    1 
ATOM   15502 O  O    . GLN B 1 207 ? 233.262 206.505 265.684 1.00 134.77 ?  207 GLN B O    1 
ATOM   15503 C  CB   . GLN B 1 207 ? 235.314 203.901 265.900 1.00 134.77 ?  207 GLN B CB   1 
ATOM   15504 C  CG   . GLN B 1 207 ? 235.358 202.427 266.290 1.00 134.77 ?  207 GLN B CG   1 
ATOM   15505 C  CD   . GLN B 1 207 ? 234.071 201.945 266.932 1.00 134.77 ?  207 GLN B CD   1 
ATOM   15506 O  OE1  . GLN B 1 207 ? 233.316 202.732 267.504 1.00 134.77 ?  207 GLN B OE1  1 
ATOM   15507 N  NE2  . GLN B 1 207 ? 233.819 200.646 266.848 1.00 134.77 ?  207 GLN B NE2  1 
ATOM   15508 H  H    . GLN B 1 207 ? 234.773 203.224 263.607 1.00 134.77 ?  207 GLN B H    1 
ATOM   15509 H  HA   . GLN B 1 207 ? 233.285 204.051 265.586 1.00 134.77 ?  207 GLN B HA   1 
ATOM   15510 H  HB2  . GLN B 1 207 ? 236.103 204.085 265.367 1.00 134.77 ?  207 GLN B HB2  1 
ATOM   15511 H  HB3  . GLN B 1 207 ? 235.347 204.421 266.718 1.00 134.77 ?  207 GLN B HB3  1 
ATOM   15512 H  HG2  . GLN B 1 207 ? 235.515 201.890 265.500 1.00 134.77 ?  207 GLN B HG2  1 
ATOM   15513 H  HG3  . GLN B 1 207 ? 236.077 202.294 266.928 1.00 134.77 ?  207 GLN B HG3  1 
ATOM   15514 H  HE21 . GLN B 1 207 ? 234.369 200.124 266.442 1.00 134.77 ?  207 GLN B HE21 1 
ATOM   15515 H  HE22 . GLN B 1 207 ? 233.102 200.328 267.199 1.00 134.77 ?  207 GLN B HE22 1 
ATOM   15516 N  N    . GLN B 1 208 ? 234.815 206.409 264.060 1.00 135.38 ?  208 GLN B N    1 
ATOM   15517 C  CA   . GLN B 1 208 ? 234.816 207.857 263.894 1.00 135.38 ?  208 GLN B CA   1 
ATOM   15518 C  C    . GLN B 1 208 ? 233.423 208.359 263.535 1.00 135.38 ?  208 GLN B C    1 
ATOM   15519 O  O    . GLN B 1 208 ? 232.932 209.335 264.112 1.00 135.38 ?  208 GLN B O    1 
ATOM   15520 C  CB   . GLN B 1 208 ? 235.831 208.260 262.824 1.00 135.38 ?  208 GLN B CB   1 
ATOM   15521 C  CG   . GLN B 1 208 ? 235.958 209.764 262.618 1.00 135.38 ?  208 GLN B CG   1 
ATOM   15522 C  CD   . GLN B 1 208 ? 235.016 210.297 261.555 1.00 135.38 ?  208 GLN B CD   1 
ATOM   15523 O  OE1  . GLN B 1 208 ? 234.692 209.604 260.589 1.00 135.38 ?  208 GLN B OE1  1 
ATOM   15524 N  NE2  . GLN B 1 208 ? 234.570 211.536 261.728 1.00 135.38 ?  208 GLN B NE2  1 
ATOM   15525 H  H    . GLN B 1 208 ? 235.350 205.986 263.537 1.00 135.38 ?  208 GLN B H    1 
ATOM   15526 H  HA   . GLN B 1 208 ? 235.080 208.271 264.731 1.00 135.38 ?  208 GLN B HA   1 
ATOM   15527 H  HB2  . GLN B 1 208 ? 236.704 207.924 263.082 1.00 135.38 ?  208 GLN B HB2  1 
ATOM   15528 H  HB3  . GLN B 1 208 ? 235.567 207.864 261.979 1.00 135.38 ?  208 GLN B HB3  1 
ATOM   15529 H  HG2  . GLN B 1 208 ? 235.752 210.214 263.452 1.00 135.38 ?  208 GLN B HG2  1 
ATOM   15530 H  HG3  . GLN B 1 208 ? 236.866 209.971 262.345 1.00 135.38 ?  208 GLN B HG3  1 
ATOM   15531 H  HE21 . GLN B 1 208 ? 234.818 211.990 262.415 1.00 135.38 ?  208 GLN B HE21 1 
ATOM   15532 H  HE22 . GLN B 1 208 ? 234.034 211.884 261.153 1.00 135.38 ?  208 GLN B HE22 1 
ATOM   15533 N  N    . LEU B 1 209 ? 232.760 207.684 262.594 1.00 132.61 ?  209 LEU B N    1 
ATOM   15534 C  CA   . LEU B 1 209 ? 231.428 208.120 262.187 1.00 132.61 ?  209 LEU B CA   1 
ATOM   15535 C  C    . LEU B 1 209 ? 230.418 207.945 263.317 1.00 132.61 ?  209 LEU B C    1 
ATOM   15536 O  O    . LEU B 1 209 ? 229.659 208.869 263.631 1.00 132.61 ?  209 LEU B O    1 
ATOM   15537 C  CB   . LEU B 1 209 ? 230.976 207.357 260.943 1.00 132.61 ?  209 LEU B CB   1 
ATOM   15538 C  CG   . LEU B 1 209 ? 229.896 208.091 260.143 1.00 132.61 ?  209 LEU B CG   1 
ATOM   15539 C  CD1  . LEU B 1 209 ? 230.510 209.237 259.352 1.00 132.61 ?  209 LEU B CD1  1 
ATOM   15540 C  CD2  . LEU B 1 209 ? 229.145 207.141 259.226 1.00 132.61 ?  209 LEU B CD2  1 
ATOM   15541 H  H    . LEU B 1 209 ? 233.052 206.987 262.185 1.00 132.61 ?  209 LEU B H    1 
ATOM   15542 H  HA   . LEU B 1 209 ? 231.463 209.063 261.962 1.00 132.61 ?  209 LEU B HA   1 
ATOM   15543 H  HB2  . LEU B 1 209 ? 231.740 207.221 260.361 1.00 132.61 ?  209 LEU B HB2  1 
ATOM   15544 H  HB3  . LEU B 1 209 ? 230.613 206.500 261.215 1.00 132.61 ?  209 LEU B HB3  1 
ATOM   15545 H  HG   . LEU B 1 209 ? 229.254 208.471 260.763 1.00 132.61 ?  209 LEU B HG   1 
ATOM   15546 H  HD11 . LEU B 1 209 ? 229.875 209.533 258.681 1.00 132.61 ?  209 LEU B HD11 1 
ATOM   15547 H  HD12 . LEU B 1 209 ? 230.713 209.965 259.960 1.00 132.61 ?  209 LEU B HD12 1 
ATOM   15548 H  HD13 . LEU B 1 209 ? 231.323 208.927 258.925 1.00 132.61 ?  209 LEU B HD13 1 
ATOM   15549 H  HD21 . LEU B 1 209 ? 228.713 206.459 259.763 1.00 132.61 ?  209 LEU B HD21 1 
ATOM   15550 H  HD22 . LEU B 1 209 ? 229.774 206.731 258.615 1.00 132.61 ?  209 LEU B HD22 1 
ATOM   15551 H  HD23 . LEU B 1 209 ? 228.479 207.643 258.730 1.00 132.61 ?  209 LEU B HD23 1 
ATOM   15552 N  N    . LEU B 1 210 ? 230.394 206.765 263.943 1.00 127.46 ?  210 LEU B N    1 
ATOM   15553 C  CA   . LEU B 1 210 ? 229.396 206.498 264.973 1.00 127.46 ?  210 LEU B CA   1 
ATOM   15554 C  C    . LEU B 1 210 ? 229.552 207.454 266.147 1.00 127.46 ?  210 LEU B C    1 
ATOM   15555 O  O    . LEU B 1 210 ? 228.556 207.925 266.708 1.00 127.46 ?  210 LEU B O    1 
ATOM   15556 C  CB   . LEU B 1 210 ? 229.505 205.045 265.438 1.00 127.46 ?  210 LEU B CB   1 
ATOM   15557 C  CG   . LEU B 1 210 ? 228.864 204.682 266.779 1.00 127.46 ?  210 LEU B CG   1 
ATOM   15558 C  CD1  . LEU B 1 210 ? 227.385 205.030 266.784 1.00 127.46 ?  210 LEU B CD1  1 
ATOM   15559 C  CD2  . LEU B 1 210 ? 229.060 203.205 267.070 1.00 127.46 ?  210 LEU B CD2  1 
ATOM   15560 H  H    . LEU B 1 210 ? 230.935 206.114 263.791 1.00 127.46 ?  210 LEU B H    1 
ATOM   15561 H  HA   . LEU B 1 210 ? 228.511 206.627 264.597 1.00 127.46 ?  210 LEU B HA   1 
ATOM   15562 H  HB2  . LEU B 1 210 ? 229.097 204.481 264.764 1.00 127.46 ?  210 LEU B HB2  1 
ATOM   15563 H  HB3  . LEU B 1 210 ? 230.448 204.825 265.508 1.00 127.46 ?  210 LEU B HB3  1 
ATOM   15564 H  HG   . LEU B 1 210 ? 229.294 205.184 267.489 1.00 127.46 ?  210 LEU B HG   1 
ATOM   15565 H  HD11 . LEU B 1 210 ? 226.942 204.513 267.475 1.00 127.46 ?  210 LEU B HD11 1 
ATOM   15566 H  HD12 . LEU B 1 210 ? 227.279 205.976 266.963 1.00 127.46 ?  210 LEU B HD12 1 
ATOM   15567 H  HD13 . LEU B 1 210 ? 227.007 204.812 265.918 1.00 127.46 ?  210 LEU B HD13 1 
ATOM   15568 H  HD21 . LEU B 1 210 ? 228.676 203.000 267.937 1.00 127.46 ?  210 LEU B HD21 1 
ATOM   15569 H  HD22 . LEU B 1 210 ? 228.616 202.686 266.381 1.00 127.46 ?  210 LEU B HD22 1 
ATOM   15570 H  HD23 . LEU B 1 210 ? 230.009 203.008 267.072 1.00 127.46 ?  210 LEU B HD23 1 
ATOM   15571 N  N    . TRP B 1 211 ? 230.789 207.764 266.527 1.00 129.21 ?  211 TRP B N    1 
ATOM   15572 C  CA   . TRP B 1 211 ? 231.048 208.643 267.656 1.00 129.21 ?  211 TRP B CA   1 
ATOM   15573 C  C    . TRP B 1 211 ? 231.162 210.107 267.251 1.00 129.21 ?  211 TRP B C    1 
ATOM   15574 O  O    . TRP B 1 211 ? 231.416 210.955 268.113 1.00 129.21 ?  211 TRP B O    1 
ATOM   15575 C  CB   . TRP B 1 211 ? 232.323 208.193 268.378 1.00 129.21 ?  211 TRP B CB   1 
ATOM   15576 C  CG   . TRP B 1 211 ? 232.220 206.797 268.930 1.00 129.21 ?  211 TRP B CG   1 
ATOM   15577 C  CD1  . TRP B 1 211 ? 232.783 205.664 268.414 1.00 129.21 ?  211 TRP B CD1  1 
ATOM   15578 C  CD2  . TRP B 1 211 ? 231.499 206.387 270.100 1.00 129.21 ?  211 TRP B CD2  1 
ATOM   15579 N  NE1  . TRP B 1 211 ? 232.462 204.579 269.191 1.00 129.21 ?  211 TRP B NE1  1 
ATOM   15580 C  CE2  . TRP B 1 211 ? 231.674 204.995 270.232 1.00 129.21 ?  211 TRP B CE2  1 
ATOM   15581 C  CE3  . TRP B 1 211 ? 230.725 207.063 271.049 1.00 129.21 ?  211 TRP B CE3  1 
ATOM   15582 C  CZ2  . TRP B 1 211 ? 231.105 204.266 271.275 1.00 129.21 ?  211 TRP B CZ2  1 
ATOM   15583 C  CZ3  . TRP B 1 211 ? 230.160 206.337 272.084 1.00 129.21 ?  211 TRP B CZ3  1 
ATOM   15584 C  CH2  . TRP B 1 211 ? 230.353 204.954 272.188 1.00 129.21 ?  211 TRP B CH2  1 
ATOM   15585 H  H    . TRP B 1 211 ? 231.500 207.473 266.141 1.00 129.21 ?  211 TRP B H    1 
ATOM   15586 H  HA   . TRP B 1 211 ? 230.313 208.567 268.283 1.00 129.21 ?  211 TRP B HA   1 
ATOM   15587 H  HB2  . TRP B 1 211 ? 233.065 208.214 267.753 1.00 129.21 ?  211 TRP B HB2  1 
ATOM   15588 H  HB3  . TRP B 1 211 ? 232.496 208.797 269.118 1.00 129.21 ?  211 TRP B HB3  1 
ATOM   15589 H  HD1  . TRP B 1 211 ? 233.310 205.630 267.650 1.00 129.21 ?  211 TRP B HD1  1 
ATOM   15590 H  HE1  . TRP B 1 211 ? 232.714 203.769 269.047 1.00 129.21 ?  211 TRP B HE1  1 
ATOM   15591 H  HE3  . TRP B 1 211 ? 230.592 207.981 270.987 1.00 129.21 ?  211 TRP B HE3  1 
ATOM   15592 H  HZ2  . TRP B 1 211 ? 231.231 203.348 271.346 1.00 129.21 ?  211 TRP B HZ2  1 
ATOM   15593 H  HZ3  . TRP B 1 211 ? 229.644 206.776 272.720 1.00 129.21 ?  211 TRP B HZ3  1 
ATOM   15594 H  HH2  . TRP B 1 211 ? 229.961 204.492 272.894 1.00 129.21 ?  211 TRP B HH2  1 
ATOM   15595 N  N    . LYS B 1 212 ? 230.984 210.424 265.970 1.00 134.52 ?  212 LYS B N    1 
ATOM   15596 C  CA   . LYS B 1 212 ? 230.879 211.816 265.558 1.00 134.52 ?  212 LYS B CA   1 
ATOM   15597 C  C    . LYS B 1 212 ? 229.593 212.423 266.107 1.00 134.52 ?  212 LYS B C    1 
ATOM   15598 O  O    . LYS B 1 212 ? 228.509 211.850 265.974 1.00 134.52 ?  212 LYS B O    1 
ATOM   15599 C  CB   . LYS B 1 212 ? 230.911 211.915 264.030 1.00 134.52 ?  212 LYS B CB   1 
ATOM   15600 C  CG   . LYS B 1 212 ? 230.565 213.288 263.459 1.00 134.52 ?  212 LYS B CG   1 
ATOM   15601 C  CD   . LYS B 1 212 ? 231.576 214.353 263.862 1.00 134.52 ?  212 LYS B CD   1 
ATOM   15602 C  CE   . LYS B 1 212 ? 232.841 214.263 263.023 1.00 134.52 ?  212 LYS B CE   1 
ATOM   15603 N  NZ   . LYS B 1 212 ? 233.721 215.451 263.204 1.00 134.52 1  212 LYS B NZ   1 
ATOM   15604 H  H    . LYS B 1 212 ? 230.924 209.856 265.327 1.00 134.52 ?  212 LYS B H    1 
ATOM   15605 H  HA   . LYS B 1 212 ? 231.631 212.314 265.916 1.00 134.52 ?  212 LYS B HA   1 
ATOM   15606 H  HB2  . LYS B 1 212 ? 231.804 211.689 263.726 1.00 134.52 ?  212 LYS B HB2  1 
ATOM   15607 H  HB3  . LYS B 1 212 ? 230.274 211.279 263.667 1.00 134.52 ?  212 LYS B HB3  1 
ATOM   15608 H  HG2  . LYS B 1 212 ? 230.566 213.230 262.491 1.00 134.52 ?  212 LYS B HG2  1 
ATOM   15609 H  HG3  . LYS B 1 212 ? 229.689 213.562 263.770 1.00 134.52 ?  212 LYS B HG3  1 
ATOM   15610 H  HD2  . LYS B 1 212 ? 231.185 215.230 263.726 1.00 134.52 ?  212 LYS B HD2  1 
ATOM   15611 H  HD3  . LYS B 1 212 ? 231.819 214.236 264.793 1.00 134.52 ?  212 LYS B HD3  1 
ATOM   15612 H  HE2  . LYS B 1 212 ? 233.341 213.474 263.285 1.00 134.52 ?  212 LYS B HE2  1 
ATOM   15613 H  HE3  . LYS B 1 212 ? 232.598 214.209 262.086 1.00 134.52 ?  212 LYS B HE3  1 
ATOM   15614 H  HZ1  . LYS B 1 212 ? 234.446 215.372 262.695 1.00 134.52 ?  212 LYS B HZ1  1 
ATOM   15615 H  HZ2  . LYS B 1 212 ? 233.284 216.191 262.972 1.00 134.52 ?  212 LYS B HZ2  1 
ATOM   15616 H  HZ3  . LYS B 1 212 ? 233.971 215.518 264.056 1.00 134.52 ?  212 LYS B HZ3  1 
ATOM   15617 N  N    . THR B 1 213 ? 229.720 213.595 266.729 1.00 136.72 ?  213 THR B N    1 
ATOM   15618 C  CA   . THR B 1 213 ? 228.601 214.238 267.406 1.00 136.72 ?  213 THR B CA   1 
ATOM   15619 C  C    . THR B 1 213 ? 227.625 214.919 266.456 1.00 136.72 ?  213 THR B C    1 
ATOM   15620 O  O    . THR B 1 213 ? 226.479 215.164 266.848 1.00 136.72 ?  213 THR B O    1 
ATOM   15621 C  CB   . THR B 1 213 ? 229.118 215.273 268.415 1.00 136.72 ?  213 THR B CB   1 
ATOM   15622 O  OG1  . THR B 1 213 ? 229.964 216.216 267.747 1.00 136.72 ?  213 THR B OG1  1 
ATOM   15623 C  CG2  . THR B 1 213 ? 229.899 214.591 269.530 1.00 136.72 ?  213 THR B CG2  1 
ATOM   15624 H  H    . THR B 1 213 ? 230.453 214.043 266.769 1.00 136.72 ?  213 THR B H    1 
ATOM   15625 H  HA   . THR B 1 213 ? 228.109 213.563 267.900 1.00 136.72 ?  213 THR B HA   1 
ATOM   15626 H  HB   . THR B 1 213 ? 228.365 215.739 268.810 1.00 136.72 ?  213 THR B HB   1 
ATOM   15627 H  HG1  . THR B 1 213 ? 229.533 216.615 267.146 1.00 136.72 ?  213 THR B HG1  1 
ATOM   15628 H  HG21 . THR B 1 213 ? 230.199 215.251 270.174 1.00 136.72 ?  213 THR B HG21 1 
ATOM   15629 H  HG22 . THR B 1 213 ? 230.671 214.134 269.162 1.00 136.72 ?  213 THR B HG22 1 
ATOM   15630 H  HG23 . THR B 1 213 ? 229.335 213.944 269.982 1.00 136.72 ?  213 THR B HG23 1 
ATOM   15631 N  N    . ALA B 1 214 ? 228.039 215.226 265.232 1.00 134.94 ?  214 ALA B N    1 
ATOM   15632 C  CA   . ALA B 1 214 ? 227.197 215.917 264.268 1.00 134.94 ?  214 ALA B CA   1 
ATOM   15633 C  C    . ALA B 1 214 ? 226.774 214.972 263.149 1.00 134.94 ?  214 ALA B C    1 
ATOM   15634 O  O    . ALA B 1 214 ? 227.296 213.864 263.006 1.00 134.94 ?  214 ALA B O    1 
ATOM   15635 C  CB   . ALA B 1 214 ? 227.928 217.127 263.680 1.00 134.94 ?  214 ALA B CB   1 
ATOM   15636 H  H    . ALA B 1 214 ? 228.823 215.043 264.933 1.00 134.94 ?  214 ALA B H    1 
ATOM   15637 H  HA   . ALA B 1 214 ? 226.396 216.237 264.711 1.00 134.94 ?  214 ALA B HA   1 
ATOM   15638 H  HB1  . ALA B 1 214 ? 228.156 217.737 264.399 1.00 134.94 ?  214 ALA B HB1  1 
ATOM   15639 H  HB2  . ALA B 1 214 ? 227.345 217.569 263.044 1.00 134.94 ?  214 ALA B HB2  1 
ATOM   15640 H  HB3  . ALA B 1 214 ? 228.735 216.823 263.235 1.00 134.94 ?  214 ALA B HB3  1 
ATOM   15641 N  N    . ARG B 1 215 ? 225.807 215.429 262.355 1.00 134.20 ?  215 ARG B N    1 
ATOM   15642 C  CA   . ARG B 1 215 ? 225.337 214.640 261.224 1.00 134.20 ?  215 ARG B CA   1 
ATOM   15643 C  C    . ARG B 1 215 ? 226.487 214.362 260.266 1.00 134.20 ?  215 ARG B C    1 
ATOM   15644 O  O    . ARG B 1 215 ? 227.292 215.248 259.967 1.00 134.20 ?  215 ARG B O    1 
ATOM   15645 C  CB   . ARG B 1 215 ? 224.206 215.373 260.502 1.00 134.20 ?  215 ARG B CB   1 
ATOM   15646 C  CG   . ARG B 1 215 ? 223.516 214.543 259.429 1.00 134.20 ?  215 ARG B CG   1 
ATOM   15647 C  CD   . ARG B 1 215 ? 222.329 215.279 258.827 1.00 134.20 ?  215 ARG B CD   1 
ATOM   15648 N  NE   . ARG B 1 215 ? 221.268 214.366 258.416 1.00 134.20 ?  215 ARG B NE   1 
ATOM   15649 C  CZ   . ARG B 1 215 ? 221.323 213.576 257.352 1.00 134.20 ?  215 ARG B CZ   1 
ATOM   15650 N  NH1  . ARG B 1 215 ? 220.320 212.774 257.034 1.00 134.20 1  215 ARG B NH1  1 
ATOM   15651 N  NH2  . ARG B 1 215 ? 222.412 213.591 256.586 1.00 134.20 ?  215 ARG B NH2  1 
ATOM   15652 H  H    . ARG B 1 215 ? 225.412 216.187 262.449 1.00 134.20 ?  215 ARG B H    1 
ATOM   15653 H  HA   . ARG B 1 215 ? 224.995 213.793 261.549 1.00 134.20 ?  215 ARG B HA   1 
ATOM   15654 H  HB2  . ARG B 1 215 ? 223.536 215.630 261.154 1.00 134.20 ?  215 ARG B HB2  1 
ATOM   15655 H  HB3  . ARG B 1 215 ? 224.569 216.164 260.076 1.00 134.20 ?  215 ARG B HB3  1 
ATOM   15656 H  HG2  . ARG B 1 215 ? 224.146 214.348 258.717 1.00 134.20 ?  215 ARG B HG2  1 
ATOM   15657 H  HG3  . ARG B 1 215 ? 223.189 213.719 259.822 1.00 134.20 ?  215 ARG B HG3  1 
ATOM   15658 H  HD2  . ARG B 1 215 ? 221.963 215.886 259.489 1.00 134.20 ?  215 ARG B HD2  1 
ATOM   15659 H  HD3  . ARG B 1 215 ? 222.623 215.774 258.047 1.00 134.20 ?  215 ARG B HD3  1 
ATOM   15660 H  HE   . ARG B 1 215 ? 220.568 214.317 258.913 1.00 134.20 ?  215 ARG B HE   1 
ATOM   15661 H  HH11 . ARG B 1 215 ? 219.612 212.756 257.522 1.00 134.20 ?  215 ARG B HH11 1 
ATOM   15662 H  HH12 . ARG B 1 215 ? 220.377 212.269 256.339 1.00 134.20 ?  215 ARG B HH12 1 
ATOM   15663 H  HH21 . ARG B 1 215 ? 223.072 214.106 256.779 1.00 134.20 ?  215 ARG B HH21 1 
ATOM   15664 H  HH22 . ARG B 1 215 ? 222.454 213.081 255.895 1.00 134.20 ?  215 ARG B HH22 1 
ATOM   15665 N  N    . ASP B 1 216 ? 226.563 213.123 259.784 1.00 134.77 ?  216 ASP B N    1 
ATOM   15666 C  CA   . ASP B 1 216 ? 227.670 212.711 258.934 1.00 134.77 ?  216 ASP B CA   1 
ATOM   15667 C  C    . ASP B 1 216 ? 227.241 211.540 258.062 1.00 134.77 ?  216 ASP B C    1 
ATOM   15668 O  O    . ASP B 1 216 ? 226.206 210.911 258.294 1.00 134.77 ?  216 ASP B O    1 
ATOM   15669 C  CB   . ASP B 1 216 ? 228.900 212.331 259.767 1.00 134.77 ?  216 ASP B CB   1 
ATOM   15670 C  CG   . ASP B 1 216 ? 230.200 212.519 259.008 1.00 134.77 ?  216 ASP B CG   1 
ATOM   15671 O  OD1  . ASP B 1 216 ? 230.149 212.758 257.783 1.00 134.77 ?  216 ASP B OD1  1 
ATOM   15672 O  OD2  . ASP B 1 216 ? 231.275 212.427 259.638 1.00 134.77 -1 216 ASP B OD2  1 
ATOM   15673 H  H    . ASP B 1 216 ? 225.985 212.505 259.937 1.00 134.77 ?  216 ASP B H    1 
ATOM   15674 H  HA   . ASP B 1 216 ? 227.912 213.447 258.351 1.00 134.77 ?  216 ASP B HA   1 
ATOM   15675 H  HB2  . ASP B 1 216 ? 228.931 212.890 260.559 1.00 134.77 ?  216 ASP B HB2  1 
ATOM   15676 H  HB3  . ASP B 1 216 ? 228.833 211.397 260.021 1.00 134.77 ?  216 ASP B HB3  1 
ATOM   15677 N  N    . GLN B 1 217 ? 228.049 211.266 257.038 1.00 132.77 ?  217 GLN B N    1 
ATOM   15678 C  CA   . GLN B 1 217 ? 227.830 210.142 256.139 1.00 132.77 ?  217 GLN B CA   1 
ATOM   15679 C  C    . GLN B 1 217 ? 229.170 209.489 255.833 1.00 132.77 ?  217 GLN B C    1 
ATOM   15680 O  O    . GLN B 1 217 ? 230.220 210.133 255.910 1.00 132.77 ?  217 GLN B O    1 
ATOM   15681 C  CB   . GLN B 1 217 ? 227.157 210.581 254.830 1.00 132.77 ?  217 GLN B CB   1 
ATOM   15682 C  CG   . GLN B 1 217 ? 225.724 211.067 254.986 1.00 132.77 ?  217 GLN B CG   1 
ATOM   15683 C  CD   . GLN B 1 217 ? 225.638 212.491 255.504 1.00 132.77 ?  217 GLN B CD   1 
ATOM   15684 O  OE1  . GLN B 1 217 ? 225.033 212.749 256.544 1.00 132.77 ?  217 GLN B OE1  1 
ATOM   15685 N  NE2  . GLN B 1 217 ? 226.242 213.423 254.776 1.00 132.77 ?  217 GLN B NE2  1 
ATOM   15686 H  H    . GLN B 1 217 ? 228.747 211.729 256.843 1.00 132.77 ?  217 GLN B H    1 
ATOM   15687 H  HA   . GLN B 1 217 ? 227.261 209.487 256.572 1.00 132.77 ?  217 GLN B HA   1 
ATOM   15688 H  HB2  . GLN B 1 217 ? 227.676 211.301 254.439 1.00 132.77 ?  217 GLN B HB2  1 
ATOM   15689 H  HB3  . GLN B 1 217 ? 227.143 209.824 254.225 1.00 132.77 ?  217 GLN B HB3  1 
ATOM   15690 H  HG2  . GLN B 1 217 ? 225.282 211.034 254.123 1.00 132.77 ?  217 GLN B HG2  1 
ATOM   15691 H  HG3  . GLN B 1 217 ? 225.265 210.493 255.616 1.00 132.77 ?  217 GLN B HG3  1 
ATOM   15692 H  HE21 . GLN B 1 217 ? 226.655 213.205 254.054 1.00 132.77 ?  217 GLN B HE21 1 
ATOM   15693 H  HE22 . GLN B 1 217 ? 226.221 214.246 255.028 1.00 132.77 ?  217 GLN B HE22 1 
ATOM   15694 N  N    . ASP B 1 218 ? 229.130 208.206 255.485 1.00 133.14 ?  218 ASP B N    1 
ATOM   15695 C  CA   . ASP B 1 218 ? 230.345 207.479 255.124 1.00 133.14 ?  218 ASP B CA   1 
ATOM   15696 C  C    . ASP B 1 218 ? 229.947 206.188 254.418 1.00 133.14 ?  218 ASP B C    1 
ATOM   15697 O  O    . ASP B 1 218 ? 228.761 205.884 254.255 1.00 133.14 ?  218 ASP B O    1 
ATOM   15698 C  CB   . ASP B 1 218 ? 231.213 207.196 256.352 1.00 133.14 ?  218 ASP B CB   1 
ATOM   15699 C  CG   . ASP B 1 218 ? 232.689 207.094 256.015 1.00 133.14 ?  218 ASP B CG   1 
ATOM   15700 O  OD1  . ASP B 1 218 ? 233.027 207.052 254.813 1.00 133.14 ?  218 ASP B OD1  1 
ATOM   15701 O  OD2  . ASP B 1 218 ? 233.511 207.055 256.954 1.00 133.14 -1 218 ASP B OD2  1 
ATOM   15702 H  H    . ASP B 1 218 ? 228.413 207.733 255.449 1.00 133.14 ?  218 ASP B H    1 
ATOM   15703 H  HA   . ASP B 1 218 ? 230.861 208.017 254.503 1.00 133.14 ?  218 ASP B HA   1 
ATOM   15704 H  HB2  . ASP B 1 218 ? 231.100 207.915 256.991 1.00 133.14 ?  218 ASP B HB2  1 
ATOM   15705 H  HB3  . ASP B 1 218 ? 230.938 206.354 256.744 1.00 133.14 ?  218 ASP B HB3  1 
ATOM   15706 N  N    . GLU B 1 219 ? 230.958 205.430 253.999 1.00 130.48 ?  219 GLU B N    1 
ATOM   15707 C  CA   . GLU B 1 219 ? 230.775 204.165 253.306 1.00 130.48 ?  219 GLU B CA   1 
ATOM   15708 C  C    . GLU B 1 219 ? 231.429 203.041 254.097 1.00 130.48 ?  219 GLU B C    1 
ATOM   15709 O  O    . GLU B 1 219 ? 232.546 203.180 254.604 1.00 130.48 ?  219 GLU B O    1 
ATOM   15710 C  CB   . GLU B 1 219 ? 231.362 204.214 251.891 1.00 130.48 ?  219 GLU B CB   1 
ATOM   15711 C  CG   . GLU B 1 219 ? 230.634 205.163 250.954 1.00 130.48 ?  219 GLU B CG   1 
ATOM   15712 C  CD   . GLU B 1 219 ? 231.383 205.390 249.656 1.00 130.48 ?  219 GLU B CD   1 
ATOM   15713 O  OE1  . GLU B 1 219 ? 232.053 204.449 249.182 1.00 130.48 ?  219 GLU B OE1  1 
ATOM   15714 O  OE2  . GLU B 1 219 ? 231.301 206.511 249.110 1.00 130.48 -1 219 GLU B OE2  1 
ATOM   15715 H  H    . GLU B 1 219 ? 231.785 205.637 254.109 1.00 130.48 ?  219 GLU B H    1 
ATOM   15716 H  HA   . GLU B 1 219 ? 229.827 203.972 253.233 1.00 130.48 ?  219 GLU B HA   1 
ATOM   15717 H  HB2  . GLU B 1 219 ? 232.286 204.504 251.947 1.00 130.48 ?  219 GLU B HB2  1 
ATOM   15718 H  HB3  . GLU B 1 219 ? 231.320 203.325 251.505 1.00 130.48 ?  219 GLU B HB3  1 
ATOM   15719 H  HG2  . GLU B 1 219 ? 229.765 204.788 250.738 1.00 130.48 ?  219 GLU B HG2  1 
ATOM   15720 H  HG3  . GLU B 1 219 ? 230.526 206.020 251.394 1.00 130.48 ?  219 GLU B HG3  1 
ATOM   15721 N  N    . PHE B 1 220 ? 230.715 201.922 254.195 1.00 129.54 ?  220 PHE B N    1 
ATOM   15722 C  CA   . PHE B 1 220 ? 231.136 200.779 254.990 1.00 129.54 ?  220 PHE B CA   1 
ATOM   15723 C  C    . PHE B 1 220 ? 231.107 199.533 254.115 1.00 129.54 ?  220 PHE B C    1 
ATOM   15724 O  O    . PHE B 1 220 ? 230.514 199.520 253.033 1.00 129.54 ?  220 PHE B O    1 
ATOM   15725 C  CB   . PHE B 1 220 ? 230.240 200.589 256.221 1.00 129.54 ?  220 PHE B CB   1 
ATOM   15726 C  CG   . PHE B 1 220 ? 230.184 201.785 257.132 1.00 129.54 ?  220 PHE B CG   1 
ATOM   15727 C  CD1  . PHE B 1 220 ? 229.631 202.981 256.707 1.00 129.54 ?  220 PHE B CD1  1 
ATOM   15728 C  CD2  . PHE B 1 220 ? 230.656 201.701 258.429 1.00 129.54 ?  220 PHE B CD2  1 
ATOM   15729 C  CE1  . PHE B 1 220 ? 229.580 204.073 257.547 1.00 129.54 ?  220 PHE B CE1  1 
ATOM   15730 C  CE2  . PHE B 1 220 ? 230.598 202.790 259.272 1.00 129.54 ?  220 PHE B CE2  1 
ATOM   15731 C  CZ   . PHE B 1 220 ? 230.059 203.974 258.833 1.00 129.54 ?  220 PHE B CZ   1 
ATOM   15732 H  H    . PHE B 1 220 ? 229.961 201.801 253.799 1.00 129.54 ?  220 PHE B H    1 
ATOM   15733 H  HA   . PHE B 1 220 ? 232.047 200.914 255.293 1.00 129.54 ?  220 PHE B HA   1 
ATOM   15734 H  HB2  . PHE B 1 220 ? 229.336 200.409 255.920 1.00 129.54 ?  220 PHE B HB2  1 
ATOM   15735 H  HB3  . PHE B 1 220 ? 230.575 199.840 256.738 1.00 129.54 ?  220 PHE B HB3  1 
ATOM   15736 H  HD1  . PHE B 1 220 ? 229.308 203.056 255.838 1.00 129.54 ?  220 PHE B HD1  1 
ATOM   15737 H  HD2  . PHE B 1 220 ? 231.023 200.902 258.733 1.00 129.54 ?  220 PHE B HD2  1 
ATOM   15738 H  HE1  . PHE B 1 220 ? 229.211 204.873 257.248 1.00 129.54 ?  220 PHE B HE1  1 
ATOM   15739 H  HE2  . PHE B 1 220 ? 230.921 202.724 260.139 1.00 129.54 ?  220 PHE B HE2  1 
ATOM   15740 H  HZ   . PHE B 1 220 ? 230.021 204.708 259.403 1.00 129.54 ?  220 PHE B HZ   1 
ATOM   15741 N  N    . LEU B 1 221 ? 231.725 198.466 254.614 1.00 131.30 ?  221 LEU B N    1 
ATOM   15742 C  CA   . LEU B 1 221 ? 231.934 197.229 253.868 1.00 131.30 ?  221 LEU B CA   1 
ATOM   15743 C  C    . LEU B 1 221 ? 231.350 196.047 254.630 1.00 131.30 ?  221 LEU B C    1 
ATOM   15744 O  O    . LEU B 1 221 ? 231.999 195.019 254.834 1.00 131.30 ?  221 LEU B O    1 
ATOM   15745 C  CB   . LEU B 1 221 ? 233.420 197.005 253.595 1.00 131.30 ?  221 LEU B CB   1 
ATOM   15746 C  CG   . LEU B 1 221 ? 234.236 198.222 253.150 1.00 131.30 ?  221 LEU B CG   1 
ATOM   15747 C  CD1  . LEU B 1 221 ? 235.695 197.837 252.960 1.00 131.30 ?  221 LEU B CD1  1 
ATOM   15748 C  CD2  . LEU B 1 221 ? 233.682 198.824 251.871 1.00 131.30 ?  221 LEU B CD2  1 
ATOM   15749 H  H    . LEU B 1 221 ? 232.045 198.435 255.412 1.00 131.30 ?  221 LEU B H    1 
ATOM   15750 H  HA   . LEU B 1 221 ? 231.478 197.289 253.014 1.00 131.30 ?  221 LEU B HA   1 
ATOM   15751 H  HB2  . LEU B 1 221 ? 233.827 196.668 254.408 1.00 131.30 ?  221 LEU B HB2  1 
ATOM   15752 H  HB3  . LEU B 1 221 ? 233.500 196.338 252.896 1.00 131.30 ?  221 LEU B HB3  1 
ATOM   15753 H  HG   . LEU B 1 221 ? 234.194 198.899 253.843 1.00 131.30 ?  221 LEU B HG   1 
ATOM   15754 H  HD11 . LEU B 1 221 ? 235.991 197.333 253.733 1.00 131.30 ?  221 LEU B HD11 1 
ATOM   15755 H  HD12 . LEU B 1 221 ? 235.777 197.293 252.161 1.00 131.30 ?  221 LEU B HD12 1 
ATOM   15756 H  HD13 . LEU B 1 221 ? 236.225 198.644 252.865 1.00 131.30 ?  221 LEU B HD13 1 
ATOM   15757 H  HD21 . LEU B 1 221 ? 232.737 199.008 251.986 1.00 131.30 ?  221 LEU B HD21 1 
ATOM   15758 H  HD22 . LEU B 1 221 ? 234.158 199.647 251.681 1.00 131.30 ?  221 LEU B HD22 1 
ATOM   15759 H  HD23 . LEU B 1 221 ? 233.813 198.191 251.149 1.00 131.30 ?  221 LEU B HD23 1 
ATOM   15760 N  N    . LEU B 1 222 ? 230.103 196.185 255.068 1.00 127.33 ?  222 LEU B N    1 
ATOM   15761 C  CA   . LEU B 1 222 ? 229.504 195.175 255.924 1.00 127.33 ?  222 LEU B CA   1 
ATOM   15762 C  C    . LEU B 1 222 ? 229.325 193.859 255.168 1.00 127.33 ?  222 LEU B C    1 
ATOM   15763 O  O    . LEU B 1 222 ? 229.166 193.818 253.946 1.00 127.33 ?  222 LEU B O    1 
ATOM   15764 C  CB   . LEU B 1 222 ? 228.153 195.649 256.456 1.00 127.33 ?  222 LEU B CB   1 
ATOM   15765 C  CG   . LEU B 1 222 ? 228.149 196.779 257.491 1.00 127.33 ?  222 LEU B CG   1 
ATOM   15766 C  CD1  . LEU B 1 222 ? 229.194 196.565 258.576 1.00 127.33 ?  222 LEU B CD1  1 
ATOM   15767 C  CD2  . LEU B 1 222 ? 228.346 198.119 256.816 1.00 127.33 ?  222 LEU B CD2  1 
ATOM   15768 H  H    . LEU B 1 222 ? 229.586 196.845 254.878 1.00 127.33 ?  222 LEU B H    1 
ATOM   15769 H  HA   . LEU B 1 222 ? 230.092 195.007 256.675 1.00 127.33 ?  222 LEU B HA   1 
ATOM   15770 H  HB2  . LEU B 1 222 ? 227.628 195.954 255.700 1.00 127.33 ?  222 LEU B HB2  1 
ATOM   15771 H  HB3  . LEU B 1 222 ? 227.710 194.889 256.865 1.00 127.33 ?  222 LEU B HB3  1 
ATOM   15772 H  HG   . LEU B 1 222 ? 227.281 196.795 257.923 1.00 127.33 ?  222 LEU B HG   1 
ATOM   15773 H  HD11 . LEU B 1 222 ? 229.313 195.614 258.722 1.00 127.33 ?  222 LEU B HD11 1 
ATOM   15774 H  HD12 . LEU B 1 222 ? 228.893 196.995 259.392 1.00 127.33 ?  222 LEU B HD12 1 
ATOM   15775 H  HD13 . LEU B 1 222 ? 230.031 196.957 258.284 1.00 127.33 ?  222 LEU B HD13 1 
ATOM   15776 H  HD21 . LEU B 1 222 ? 229.220 198.133 256.401 1.00 127.33 ?  222 LEU B HD21 1 
ATOM   15777 H  HD22 . LEU B 1 222 ? 228.288 198.819 257.485 1.00 127.33 ?  222 LEU B HD22 1 
ATOM   15778 H  HD23 . LEU B 1 222 ? 227.657 198.243 256.145 1.00 127.33 ?  222 LEU B HD23 1 
ATOM   15779 N  N    . LEU B 1 223 ? 229.352 192.770 255.932 1.00 129.98 ?  223 LEU B N    1 
ATOM   15780 C  CA   . LEU B 1 223 ? 229.122 191.426 255.428 1.00 129.98 ?  223 LEU B CA   1 
ATOM   15781 C  C    . LEU B 1 223 ? 227.946 190.832 256.189 1.00 129.98 ?  223 LEU B C    1 
ATOM   15782 O  O    . LEU B 1 223 ? 227.917 190.870 257.423 1.00 129.98 ?  223 LEU B O    1 
ATOM   15783 C  CB   . LEU B 1 223 ? 230.377 190.556 255.597 1.00 129.98 ?  223 LEU B CB   1 
ATOM   15784 C  CG   . LEU B 1 223 ? 230.332 189.116 255.085 1.00 129.98 ?  223 LEU B CG   1 
ATOM   15785 C  CD1  . LEU B 1 223 ? 230.523 189.085 253.580 1.00 129.98 ?  223 LEU B CD1  1 
ATOM   15786 C  CD2  . LEU B 1 223 ? 231.392 188.272 255.776 1.00 129.98 ?  223 LEU B CD2  1 
ATOM   15787 H  H    . LEU B 1 223 ? 229.507 192.790 256.777 1.00 129.98 ?  223 LEU B H    1 
ATOM   15788 H  HA   . LEU B 1 223 ? 228.895 191.464 254.485 1.00 129.98 ?  223 LEU B HA   1 
ATOM   15789 H  HB2  . LEU B 1 223 ? 231.107 190.995 255.133 1.00 129.98 ?  223 LEU B HB2  1 
ATOM   15790 H  HB3  . LEU B 1 223 ? 230.585 190.514 256.544 1.00 129.98 ?  223 LEU B HB3  1 
ATOM   15791 H  HG   . LEU B 1 223 ? 229.466 188.732 255.289 1.00 129.98 ?  223 LEU B HG   1 
ATOM   15792 H  HD11 . LEU B 1 223 ? 231.445 189.308 253.375 1.00 129.98 ?  223 LEU B HD11 1 
ATOM   15793 H  HD12 . LEU B 1 223 ? 229.927 189.733 253.175 1.00 129.98 ?  223 LEU B HD12 1 
ATOM   15794 H  HD13 . LEU B 1 223 ? 230.319 188.194 253.253 1.00 129.98 ?  223 LEU B HD13 1 
ATOM   15795 H  HD21 . LEU B 1 223 ? 231.356 187.369 255.423 1.00 129.98 ?  223 LEU B HD21 1 
ATOM   15796 H  HD22 . LEU B 1 223 ? 231.217 188.262 256.730 1.00 129.98 ?  223 LEU B HD22 1 
ATOM   15797 H  HD23 . LEU B 1 223 ? 232.264 188.660 255.603 1.00 129.98 ?  223 LEU B HD23 1 
ATOM   15798 N  N    . THR B 1 224 ? 226.978 190.287 255.458 1.00 128.67 ?  224 THR B N    1 
ATOM   15799 C  CA   . THR B 1 224 ? 225.734 189.854 256.075 1.00 128.67 ?  224 THR B CA   1 
ATOM   15800 C  C    . THR B 1 224 ? 225.983 188.702 257.045 1.00 128.67 ?  224 THR B C    1 
ATOM   15801 O  O    . THR B 1 224 ? 226.993 187.996 256.979 1.00 128.67 ?  224 THR B O    1 
ATOM   15802 C  CB   . THR B 1 224 ? 224.717 189.431 255.016 1.00 128.67 ?  224 THR B CB   1 
ATOM   15803 O  OG1  . THR B 1 224 ? 225.180 188.253 254.346 1.00 128.67 ?  224 THR B OG1  1 
ATOM   15804 C  CG2  . THR B 1 224 ? 224.500 190.535 254.007 1.00 128.67 ?  224 THR B CG2  1 
ATOM   15805 H  H    . THR B 1 224 ? 227.020 190.160 254.608 1.00 128.67 ?  224 THR B H    1 
ATOM   15806 H  HA   . THR B 1 224 ? 225.354 190.592 256.577 1.00 128.67 ?  224 THR B HA   1 
ATOM   15807 H  HB   . THR B 1 224 ? 223.868 189.242 255.446 1.00 128.67 ?  224 THR B HB   1 
ATOM   15808 H  HG1  . THR B 1 224 ? 224.608 187.997 253.787 1.00 128.67 ?  224 THR B HG1  1 
ATOM   15809 H  HG21 . THR B 1 224 ? 223.736 190.329 253.444 1.00 128.67 ?  224 THR B HG21 1 
ATOM   15810 H  HG22 . THR B 1 224 ? 224.338 191.376 254.463 1.00 128.67 ?  224 THR B HG22 1 
ATOM   15811 H  HG23 . THR B 1 224 ? 225.288 190.622 253.452 1.00 128.67 ?  224 THR B HG23 1 
ATOM   15812 N  N    . ARG B 1 225 ? 225.039 188.519 257.969 1.00 126.55 ?  225 ARG B N    1 
ATOM   15813 C  CA   . ARG B 1 225 ? 225.088 187.365 258.859 1.00 126.55 ?  225 ARG B CA   1 
ATOM   15814 C  C    . ARG B 1 225 ? 225.130 186.067 258.063 1.00 126.55 ?  225 ARG B C    1 
ATOM   15815 O  O    . ARG B 1 225 ? 225.730 185.080 258.503 1.00 126.55 ?  225 ARG B O    1 
ATOM   15816 C  CB   . ARG B 1 225 ? 223.879 187.379 259.795 1.00 126.55 ?  225 ARG B CB   1 
ATOM   15817 C  CG   . ARG B 1 225 ? 223.951 186.366 260.928 1.00 126.55 ?  225 ARG B CG   1 
ATOM   15818 C  CD   . ARG B 1 225 ? 222.599 186.170 261.606 1.00 126.55 ?  225 ARG B CD   1 
ATOM   15819 N  NE   . ARG B 1 225 ? 221.549 185.795 260.665 1.00 126.55 ?  225 ARG B NE   1 
ATOM   15820 C  CZ   . ARG B 1 225 ? 221.448 184.608 260.082 1.00 126.55 ?  225 ARG B CZ   1 
ATOM   15821 N  NH1  . ARG B 1 225 ? 220.479 184.341 259.222 1.00 126.55 1  225 ARG B NH1  1 
ATOM   15822 N  NH2  . ARG B 1 225 ? 222.339 183.663 260.371 1.00 126.55 ?  225 ARG B NH2  1 
ATOM   15823 H  H    . ARG B 1 225 ? 224.368 189.042 258.098 1.00 126.55 ?  225 ARG B H    1 
ATOM   15824 H  HA   . ARG B 1 225 ? 225.890 187.414 259.401 1.00 126.55 ?  225 ARG B HA   1 
ATOM   15825 H  HB2  . ARG B 1 225 ? 223.802 188.261 260.189 1.00 126.55 ?  225 ARG B HB2  1 
ATOM   15826 H  HB3  . ARG B 1 225 ? 223.086 187.186 259.271 1.00 126.55 ?  225 ARG B HB3  1 
ATOM   15827 H  HG2  . ARG B 1 225 ? 224.240 185.510 260.575 1.00 126.55 ?  225 ARG B HG2  1 
ATOM   15828 H  HG3  . ARG B 1 225 ? 224.580 186.682 261.596 1.00 126.55 ?  225 ARG B HG3  1 
ATOM   15829 H  HD2  . ARG B 1 225 ? 222.675 185.466 262.269 1.00 126.55 ?  225 ARG B HD2  1 
ATOM   15830 H  HD3  . ARG B 1 225 ? 222.335 186.999 262.033 1.00 126.55 ?  225 ARG B HD3  1 
ATOM   15831 H  HE   . ARG B 1 225 ? 220.909 186.355 260.540 1.00 126.55 ?  225 ARG B HE   1 
ATOM   15832 H  HH11 . ARG B 1 225 ? 219.897 184.945 259.028 1.00 126.55 ?  225 ARG B HH11 1 
ATOM   15833 H  HH12 . ARG B 1 225 ? 220.430 183.564 258.856 1.00 126.55 ?  225 ARG B HH12 1 
ATOM   15834 H  HH21 . ARG B 1 225 ? 222.974 183.820 260.928 1.00 126.55 ?  225 ARG B HH21 1 
ATOM   15835 H  HH22 . ARG B 1 225 ? 222.279 182.890 259.998 1.00 126.55 ?  225 ARG B HH22 1 
ATOM   15836 N  N    . THR B 1 226 ? 224.498 186.051 256.890 1.00 127.85 ?  226 THR B N    1 
ATOM   15837 C  CA   . THR B 1 226 ? 224.405 184.852 256.070 1.00 127.85 ?  226 THR B CA   1 
ATOM   15838 C  C    . THR B 1 226 ? 225.386 184.833 254.904 1.00 127.85 ?  226 THR B C    1 
ATOM   15839 O  O    . THR B 1 226 ? 225.431 183.833 254.178 1.00 127.85 ?  226 THR B O    1 
ATOM   15840 C  CB   . THR B 1 226 ? 222.975 184.698 255.530 1.00 127.85 ?  226 THR B CB   1 
ATOM   15841 O  OG1  . THR B 1 226 ? 222.037 184.848 256.602 1.00 127.85 ?  226 THR B OG1  1 
ATOM   15842 C  CG2  . THR B 1 226 ? 222.780 183.328 254.889 1.00 127.85 ?  226 THR B CG2  1 
ATOM   15843 H  H    . THR B 1 226 ? 224.109 186.736 256.544 1.00 127.85 ?  226 THR B H    1 
ATOM   15844 H  HA   . THR B 1 226 ? 224.594 184.080 256.626 1.00 127.85 ?  226 THR B HA   1 
ATOM   15845 H  HB   . THR B 1 226 ? 222.810 185.377 254.857 1.00 127.85 ?  226 THR B HB   1 
ATOM   15846 H  HG1  . THR B 1 226 ? 222.084 185.624 256.920 1.00 127.85 ?  226 THR B HG1  1 
ATOM   15847 H  HG21 . THR B 1 226 ? 221.839 183.095 254.885 1.00 127.85 ?  226 THR B HG21 1 
ATOM   15848 H  HG22 . THR B 1 226 ? 223.268 182.656 255.390 1.00 127.85 ?  226 THR B HG22 1 
ATOM   15849 H  HG23 . THR B 1 226 ? 223.106 183.338 253.976 1.00 127.85 ?  226 THR B HG23 1 
ATOM   15850 N  N    . GLY B 1 227 ? 226.182 185.885 254.707 1.00 130.12 ?  227 GLY B N    1 
ATOM   15851 C  CA   . GLY B 1 227 ? 227.100 185.880 253.582 1.00 130.12 ?  227 GLY B CA   1 
ATOM   15852 C  C    . GLY B 1 227 ? 227.407 187.214 252.929 1.00 130.12 ?  227 GLY B C    1 
ATOM   15853 O  O    . GLY B 1 227 ? 227.879 188.151 253.579 1.00 130.12 ?  227 GLY B O    1 
ATOM   15854 H  H    . GLY B 1 227 ? 226.209 186.590 255.197 1.00 130.12 ?  227 GLY B H    1 
ATOM   15855 H  HA2  . GLY B 1 227 ? 227.942 185.499 253.875 1.00 130.12 ?  227 GLY B HA2  1 
ATOM   15856 H  HA3  . GLY B 1 227 ? 226.741 185.302 252.891 1.00 130.12 ?  227 GLY B HA3  1 
ATOM   15857 N  N    . GLU B 1 228 ? 227.106 187.302 251.631 1.00 132.48 ?  228 GLU B N    1 
ATOM   15858 C  CA   . GLU B 1 228 ? 227.729 188.235 250.695 1.00 132.48 ?  228 GLU B CA   1 
ATOM   15859 C  C    . GLU B 1 228 ? 227.958 189.642 251.239 1.00 132.48 ?  228 GLU B C    1 
ATOM   15860 O  O    . GLU B 1 228 ? 227.159 190.166 252.021 1.00 132.48 ?  228 GLU B O    1 
ATOM   15861 C  CB   . GLU B 1 228 ? 226.882 188.333 249.422 1.00 132.48 ?  228 GLU B CB   1 
ATOM   15862 C  CG   . GLU B 1 228 ? 226.546 186.991 248.778 1.00 132.48 ?  228 GLU B CG   1 
ATOM   15863 C  CD   . GLU B 1 228 ? 225.202 186.438 249.221 1.00 132.48 ?  228 GLU B CD   1 
ATOM   15864 O  OE1  . GLU B 1 228 ? 224.574 187.031 250.123 1.00 132.48 ?  228 GLU B OE1  1 
ATOM   15865 O  OE2  . GLU B 1 228 ? 224.772 185.405 248.665 1.00 132.48 -1 228 GLU B OE2  1 
ATOM   15866 H  H    . GLU B 1 228 ? 226.514 186.802 251.262 1.00 132.48 ?  228 GLU B H    1 
ATOM   15867 H  HA   . GLU B 1 228 ? 228.596 187.880 250.443 1.00 132.48 ?  228 GLU B HA   1 
ATOM   15868 H  HB2  . GLU B 1 228 ? 226.050 188.783 249.634 1.00 132.48 ?  228 GLU B HB2  1 
ATOM   15869 H  HB3  . GLU B 1 228 ? 227.373 188.854 248.767 1.00 132.48 ?  228 GLU B HB3  1 
ATOM   15870 H  HG2  . GLU B 1 228 ? 226.520 187.101 247.815 1.00 132.48 ?  228 GLU B HG2  1 
ATOM   15871 H  HG3  . GLU B 1 228 ? 227.228 186.346 249.019 1.00 132.48 ?  228 GLU B HG3  1 
ATOM   15872 N  N    . LYS B 1 229 ? 229.068 190.245 250.814 1.00 132.59 ?  229 LYS B N    1 
ATOM   15873 C  CA   . LYS B 1 229 ? 229.406 191.614 251.179 1.00 132.59 ?  229 LYS B CA   1 
ATOM   15874 C  C    . LYS B 1 229 ? 228.476 192.604 250.484 1.00 132.59 ?  229 LYS B C    1 
ATOM   15875 O  O    . LYS B 1 229 ? 228.043 192.394 249.347 1.00 132.59 ?  229 LYS B O    1 
ATOM   15876 C  CB   . LYS B 1 229 ? 230.866 191.898 250.802 1.00 132.59 ?  229 LYS B CB   1 
ATOM   15877 C  CG   . LYS B 1 229 ? 231.308 193.367 250.832 1.00 132.59 ?  229 LYS B CG   1 
ATOM   15878 C  CD   . LYS B 1 229 ? 231.812 193.785 252.201 1.00 132.59 ?  229 LYS B CD   1 
ATOM   15879 C  CE   . LYS B 1 229 ? 233.245 193.331 252.439 1.00 132.59 ?  229 LYS B CE   1 
ATOM   15880 N  NZ   . LYS B 1 229 ? 234.206 193.942 251.477 1.00 132.59 1  229 LYS B NZ   1 
ATOM   15881 H  H    . LYS B 1 229 ? 229.651 189.872 250.304 1.00 132.59 ?  229 LYS B H    1 
ATOM   15882 H  HA   . LYS B 1 229 ? 229.310 191.726 252.138 1.00 132.59 ?  229 LYS B HA   1 
ATOM   15883 H  HB2  . LYS B 1 229 ? 231.438 191.414 251.417 1.00 132.59 ?  229 LYS B HB2  1 
ATOM   15884 H  HB3  . LYS B 1 229 ? 231.017 191.572 249.901 1.00 132.59 ?  229 LYS B HB3  1 
ATOM   15885 H  HG2  . LYS B 1 229 ? 232.036 193.480 250.201 1.00 132.59 ?  229 LYS B HG2  1 
ATOM   15886 H  HG3  . LYS B 1 229 ? 230.580 193.955 250.587 1.00 132.59 ?  229 LYS B HG3  1 
ATOM   15887 H  HD2  . LYS B 1 229 ? 231.785 194.753 252.267 1.00 132.59 ?  229 LYS B HD2  1 
ATOM   15888 H  HD3  . LYS B 1 229 ? 231.252 193.385 252.884 1.00 132.59 ?  229 LYS B HD3  1 
ATOM   15889 H  HE2  . LYS B 1 229 ? 233.511 193.592 253.334 1.00 132.59 ?  229 LYS B HE2  1 
ATOM   15890 H  HE3  . LYS B 1 229 ? 233.294 192.367 252.345 1.00 132.59 ?  229 LYS B HE3  1 
ATOM   15891 H  HZ1  . LYS B 1 229 ? 235.041 193.742 251.715 1.00 132.59 ?  229 LYS B HZ1  1 
ATOM   15892 H  HZ2  . LYS B 1 229 ? 234.058 193.630 250.657 1.00 132.59 ?  229 LYS B HZ2  1 
ATOM   15893 H  HZ3  . LYS B 1 229 ? 234.112 194.827 251.473 1.00 132.59 ?  229 LYS B HZ3  1 
ATOM   15894 N  N    . ILE B 1 230 ? 228.169 193.695 251.184 1.00 126.57 ?  230 ILE B N    1 
ATOM   15895 C  CA   . ILE B 1 230 ? 227.456 194.829 250.607 1.00 126.57 ?  230 ILE B CA   1 
ATOM   15896 C  C    . ILE B 1 230 ? 228.229 196.100 250.926 1.00 126.57 ?  230 ILE B C    1 
ATOM   15897 O  O    . ILE B 1 230 ? 228.564 196.362 252.086 1.00 126.57 ?  230 ILE B O    1 
ATOM   15898 C  CB   . ILE B 1 230 ? 226.008 194.934 251.127 1.00 126.57 ?  230 ILE B CB   1 
ATOM   15899 C  CG1  . ILE B 1 230 ? 225.218 193.682 250.756 1.00 126.57 ?  230 ILE B CG1  1 
ATOM   15900 C  CG2  . ILE B 1 230 ? 225.322 196.168 250.558 1.00 126.57 ?  230 ILE B CG2  1 
ATOM   15901 C  CD1  . ILE B 1 230 ? 225.163 192.666 251.853 1.00 126.57 ?  230 ILE B CD1  1 
ATOM   15902 H  H    . ILE B 1 230 ? 228.368 193.802 252.013 1.00 126.57 ?  230 ILE B H    1 
ATOM   15903 H  HA   . ILE B 1 230 ? 227.424 194.731 249.642 1.00 126.57 ?  230 ILE B HA   1 
ATOM   15904 H  HB   . ILE B 1 230 ? 226.030 195.011 252.094 1.00 126.57 ?  230 ILE B HB   1 
ATOM   15905 H  HG12 . ILE B 1 230 ? 224.307 193.936 250.540 1.00 126.57 ?  230 ILE B HG12 1 
ATOM   15906 H  HG13 . ILE B 1 230 ? 225.635 193.265 249.986 1.00 126.57 ?  230 ILE B HG13 1 
ATOM   15907 H  HG21 . ILE B 1 230 ? 225.770 196.966 250.880 1.00 126.57 ?  230 ILE B HG21 1 
ATOM   15908 H  HG22 . ILE B 1 230 ? 225.368 196.133 249.592 1.00 126.57 ?  230 ILE B HG22 1 
ATOM   15909 H  HG23 . ILE B 1 230 ? 224.396 196.176 250.845 1.00 126.57 ?  230 ILE B HG23 1 
ATOM   15910 H  HD11 . ILE B 1 230 ? 224.679 191.887 251.538 1.00 126.57 ?  230 ILE B HD11 1 
ATOM   15911 H  HD12 . ILE B 1 230 ? 226.067 192.418 252.100 1.00 126.57 ?  230 ILE B HD12 1 
ATOM   15912 H  HD13 . ILE B 1 230 ? 224.706 193.053 252.617 1.00 126.57 ?  230 ILE B HD13 1 
ATOM   15913 N  N    . TRP B 1 231 ? 228.506 196.892 249.892 1.00 127.81 ?  231 TRP B N    1 
ATOM   15914 C  CA   . TRP B 1 231 ? 229.143 198.198 250.060 1.00 127.81 ?  231 TRP B CA   1 
ATOM   15915 C  C    . TRP B 1 231 ? 228.073 199.220 250.448 1.00 127.81 ?  231 TRP B C    1 
ATOM   15916 O  O    . TRP B 1 231 ? 227.422 199.852 249.616 1.00 127.81 ?  231 TRP B O    1 
ATOM   15917 C  CB   . TRP B 1 231 ? 229.883 198.592 248.788 1.00 127.81 ?  231 TRP B CB   1 
ATOM   15918 C  CG   . TRP B 1 231 ? 231.086 197.738 248.535 1.00 127.81 ?  231 TRP B CG   1 
ATOM   15919 C  CD1  . TRP B 1 231 ? 232.381 198.039 248.835 1.00 127.81 ?  231 TRP B CD1  1 
ATOM   15920 C  CD2  . TRP B 1 231 ? 231.104 196.431 247.948 1.00 127.81 ?  231 TRP B CD2  1 
ATOM   15921 N  NE1  . TRP B 1 231 ? 233.206 197.006 248.464 1.00 127.81 ?  231 TRP B NE1  1 
ATOM   15922 C  CE2  . TRP B 1 231 ? 232.446 196.006 247.917 1.00 127.81 ?  231 TRP B CE2  1 
ATOM   15923 C  CE3  . TRP B 1 231 ? 230.116 195.581 247.441 1.00 127.81 ?  231 TRP B CE3  1 
ATOM   15924 C  CZ2  . TRP B 1 231 ? 232.826 194.770 247.399 1.00 127.81 ?  231 TRP B CZ2  1 
ATOM   15925 C  CZ3  . TRP B 1 231 ? 230.495 194.354 246.928 1.00 127.81 ?  231 TRP B CZ3  1 
ATOM   15926 C  CH2  . TRP B 1 231 ? 231.839 193.960 246.911 1.00 127.81 ?  231 TRP B CH2  1 
ATOM   15927 H  H    . TRP B 1 231 ? 228.334 196.693 249.073 1.00 127.81 ?  231 TRP B H    1 
ATOM   15928 H  HA   . TRP B 1 231 ? 229.790 198.149 250.781 1.00 127.81 ?  231 TRP B HA   1 
ATOM   15929 H  HB2  . TRP B 1 231 ? 229.284 198.500 248.031 1.00 127.81 ?  231 TRP B HB2  1 
ATOM   15930 H  HB3  . TRP B 1 231 ? 230.179 199.512 248.867 1.00 127.81 ?  231 TRP B HB3  1 
ATOM   15931 H  HD1  . TRP B 1 231 ? 232.665 198.831 249.232 1.00 127.81 ?  231 TRP B HD1  1 
ATOM   15932 H  HE1  . TRP B 1 231 ? 234.060 196.990 248.560 1.00 127.81 ?  231 TRP B HE1  1 
ATOM   15933 H  HE3  . TRP B 1 231 ? 229.221 195.836 247.449 1.00 127.81 ?  231 TRP B HE3  1 
ATOM   15934 H  HZ2  . TRP B 1 231 ? 233.718 194.506 247.387 1.00 127.81 ?  231 TRP B HZ2  1 
ATOM   15935 H  HZ3  . TRP B 1 231 ? 229.847 193.780 246.588 1.00 127.81 ?  231 TRP B HZ3  1 
ATOM   15936 H  HH2  . TRP B 1 231 ? 232.064 193.129 246.559 1.00 127.81 ?  231 TRP B HH2  1 
ATOM   15937 N  N    . ILE B 1 232 ? 227.908 199.368 251.763 1.00 123.07 ?  232 ILE B N    1 
ATOM   15938 C  CA   . ILE B 1 232 ? 226.795 200.142 252.291 1.00 123.07 ?  232 ILE B CA   1 
ATOM   15939 C  C    . ILE B 1 232 ? 227.182 201.615 252.386 1.00 123.07 ?  232 ILE B C    1 
ATOM   15940 O  O    . ILE B 1 232 ? 228.361 201.962 252.523 1.00 123.07 ?  232 ILE B O    1 
ATOM   15941 C  CB   . ILE B 1 232 ? 226.384 199.597 253.670 1.00 123.07 ?  232 ILE B CB   1 
ATOM   15942 C  CG1  . ILE B 1 232 ? 226.060 198.099 253.591 1.00 123.07 ?  232 ILE B CG1  1 
ATOM   15943 C  CG2  . ILE B 1 232 ? 225.211 200.386 254.230 1.00 123.07 ?  232 ILE B CG2  1 
ATOM   15944 C  CD1  . ILE B 1 232 ? 224.636 197.789 253.203 1.00 123.07 ?  232 ILE B CD1  1 
ATOM   15945 H  H    . ILE B 1 232 ? 228.424 199.032 252.363 1.00 123.07 ?  232 ILE B H    1 
ATOM   15946 H  HA   . ILE B 1 232 ? 226.035 200.065 251.693 1.00 123.07 ?  232 ILE B HA   1 
ATOM   15947 H  HB   . ILE B 1 232 ? 227.136 199.709 254.272 1.00 123.07 ?  232 ILE B HB   1 
ATOM   15948 H  HG12 . ILE B 1 232 ? 226.637 197.675 252.939 1.00 123.07 ?  232 ILE B HG12 1 
ATOM   15949 H  HG13 . ILE B 1 232 ? 226.215 197.705 254.463 1.00 123.07 ?  232 ILE B HG13 1 
ATOM   15950 H  HG21 . ILE B 1 232 ? 225.522 201.261 254.511 1.00 123.07 ?  232 ILE B HG21 1 
ATOM   15951 H  HG22 . ILE B 1 232 ? 224.531 200.479 253.546 1.00 123.07 ?  232 ILE B HG22 1 
ATOM   15952 H  HG23 . ILE B 1 232 ? 224.857 199.905 254.992 1.00 123.07 ?  232 ILE B HG23 1 
ATOM   15953 H  HD11 . ILE B 1 232 ? 224.551 196.832 253.068 1.00 123.07 ?  232 ILE B HD11 1 
ATOM   15954 H  HD12 . ILE B 1 232 ? 224.042 198.071 253.913 1.00 123.07 ?  232 ILE B HD12 1 
ATOM   15955 H  HD13 . ILE B 1 232 ? 224.421 198.257 252.381 1.00 123.07 ?  232 ILE B HD13 1 
ATOM   15956 N  N    . LYS B 1 233 ? 226.180 202.491 252.322 1.00 125.10 ?  233 LYS B N    1 
ATOM   15957 C  CA   . LYS B 1 233 ? 226.359 203.917 252.561 1.00 125.10 ?  233 LYS B CA   1 
ATOM   15958 C  C    . LYS B 1 233 ? 225.550 204.275 253.799 1.00 125.10 ?  233 LYS B C    1 
ATOM   15959 O  O    . LYS B 1 233 ? 224.315 204.248 253.766 1.00 125.10 ?  233 LYS B O    1 
ATOM   15960 C  CB   . LYS B 1 233 ? 225.912 204.731 251.346 1.00 125.10 ?  233 LYS B CB   1 
ATOM   15961 C  CG   . LYS B 1 233 ? 225.994 206.245 251.508 1.00 125.10 ?  233 LYS B CG   1 
ATOM   15962 C  CD   . LYS B 1 233 ? 227.311 206.800 250.981 1.00 125.10 ?  233 LYS B CD   1 
ATOM   15963 C  CE   . LYS B 1 233 ? 227.174 208.258 250.575 1.00 125.10 ?  233 LYS B CE   1 
ATOM   15964 N  NZ   . LYS B 1 233 ? 226.842 209.136 251.728 1.00 125.10 1  233 LYS B NZ   1 
ATOM   15965 H  H    . LYS B 1 233 ? 225.368 202.275 252.139 1.00 125.10 ?  233 LYS B H    1 
ATOM   15966 H  HA   . LYS B 1 233 ? 227.294 204.109 252.736 1.00 125.10 ?  233 LYS B HA   1 
ATOM   15967 H  HB2  . LYS B 1 233 ? 226.477 204.485 250.600 1.00 125.10 ?  233 LYS B HB2  1 
ATOM   15968 H  HB3  . LYS B 1 233 ? 224.992 204.506 251.142 1.00 125.10 ?  233 LYS B HB3  1 
ATOM   15969 H  HG2  . LYS B 1 233 ? 225.272 206.656 251.007 1.00 125.10 ?  233 LYS B HG2  1 
ATOM   15970 H  HG3  . LYS B 1 233 ? 225.923 206.480 252.446 1.00 125.10 ?  233 LYS B HG3  1 
ATOM   15971 H  HD2  . LYS B 1 233 ? 227.984 206.740 251.677 1.00 125.10 ?  233 LYS B HD2  1 
ATOM   15972 H  HD3  . LYS B 1 233 ? 227.590 206.296 250.200 1.00 125.10 ?  233 LYS B HD3  1 
ATOM   15973 H  HE2  . LYS B 1 233 ? 228.013 208.563 250.196 1.00 125.10 ?  233 LYS B HE2  1 
ATOM   15974 H  HE3  . LYS B 1 233 ? 226.464 208.340 249.919 1.00 125.10 ?  233 LYS B HE3  1 
ATOM   15975 H  HZ1  . LYS B 1 233 ? 226.726 209.973 251.449 1.00 125.10 ?  233 LYS B HZ1  1 
ATOM   15976 H  HZ2  . LYS B 1 233 ? 227.504 209.118 252.322 1.00 125.10 ?  233 LYS B HZ2  1 
ATOM   15977 H  HZ3  . LYS B 1 233 ? 226.093 208.855 252.118 1.00 125.10 ?  233 LYS B HZ3  1 
ATOM   15978 N  N    . ALA B 1 234 ? 226.238 204.590 254.889 1.00 124.15 ?  234 ALA B N    1 
ATOM   15979 C  CA   . ALA B 1 234 ? 225.584 204.810 256.167 1.00 124.15 ?  234 ALA B CA   1 
ATOM   15980 C  C    . ALA B 1 234 ? 225.609 206.290 256.515 1.00 124.15 ?  234 ALA B C    1 
ATOM   15981 O  O    . ALA B 1 234 ? 226.550 207.015 256.173 1.00 124.15 ?  234 ALA B O    1 
ATOM   15982 C  CB   . ALA B 1 234 ? 226.249 203.998 257.280 1.00 124.15 ?  234 ALA B CB   1 
ATOM   15983 H  H    . ALA B 1 234 ? 227.093 204.685 254.913 1.00 124.15 ?  234 ALA B H    1 
ATOM   15984 H  HA   . ALA B 1 234 ? 224.658 204.530 256.107 1.00 124.15 ?  234 ALA B HA   1 
ATOM   15985 H  HB1  . ALA B 1 234 ? 226.553 203.148 256.924 1.00 124.15 ?  234 ALA B HB1  1 
ATOM   15986 H  HB2  . ALA B 1 234 ? 226.998 204.505 257.624 1.00 124.15 ?  234 ALA B HB2  1 
ATOM   15987 H  HB3  . ALA B 1 234 ? 225.606 203.854 257.989 1.00 124.15 ?  234 ALA B HB3  1 
ATOM   15988 N  N    . SER B 1 235 ? 224.547 206.733 257.184 1.00 125.24 ?  235 SER B N    1 
ATOM   15989 C  CA   . SER B 1 235 ? 224.430 208.124 257.601 1.00 125.24 ?  235 SER B CA   1 
ATOM   15990 C  C    . SER B 1 235 ? 224.003 208.158 259.058 1.00 125.24 ?  235 SER B C    1 
ATOM   15991 O  O    . SER B 1 235 ? 223.234 207.299 259.500 1.00 125.24 ?  235 SER B O    1 
ATOM   15992 C  CB   . SER B 1 235 ? 223.420 208.879 256.731 1.00 125.24 ?  235 SER B CB   1 
ATOM   15993 O  OG   . SER B 1 235 ? 223.634 208.613 255.355 1.00 125.24 ?  235 SER B OG   1 
ATOM   15994 H  H    . SER B 1 235 ? 223.878 206.242 257.411 1.00 125.24 ?  235 SER B H    1 
ATOM   15995 H  HA   . SER B 1 235 ? 225.291 208.561 257.524 1.00 125.24 ?  235 SER B HA   1 
ATOM   15996 H  HB2  . SER B 1 235 ? 222.524 208.597 256.970 1.00 125.24 ?  235 SER B HB2  1 
ATOM   15997 H  HB3  . SER B 1 235 ? 223.519 209.831 256.889 1.00 125.24 ?  235 SER B HB3  1 
ATOM   15998 H  HG   . SER B 1 235 ? 223.076 209.037 254.891 1.00 125.24 ?  235 SER B HG   1 
ATOM   15999 N  N    . ILE B 1 236 ? 224.504 209.144 259.794 1.00 127.19 ?  236 ILE B N    1 
ATOM   16000 C  CA   . ILE B 1 236 ? 224.126 209.380 261.180 1.00 127.19 ?  236 ILE B CA   1 
ATOM   16001 C  C    . ILE B 1 236 ? 223.603 210.803 261.282 1.00 127.19 ?  236 ILE B C    1 
ATOM   16002 O  O    . ILE B 1 236 ? 224.185 211.727 260.704 1.00 127.19 ?  236 ILE B O    1 
ATOM   16003 C  CB   . ILE B 1 236 ? 225.310 209.163 262.148 1.00 127.19 ?  236 ILE B CB   1 
ATOM   16004 C  CG1  . ILE B 1 236 ? 224.794 208.861 263.556 1.00 127.19 ?  236 ILE B CG1  1 
ATOM   16005 C  CG2  . ILE B 1 236 ? 226.222 210.383 262.173 1.00 127.19 ?  236 ILE B CG2  1 
ATOM   16006 C  CD1  . ILE B 1 236 ? 225.816 208.190 264.446 1.00 127.19 ?  236 ILE B CD1  1 
ATOM   16007 H  H    . ILE B 1 236 ? 225.085 209.707 259.502 1.00 127.19 ?  236 ILE B H    1 
ATOM   16008 H  HA   . ILE B 1 236 ? 223.411 208.773 261.427 1.00 127.19 ?  236 ILE B HA   1 
ATOM   16009 H  HB   . ILE B 1 236 ? 225.834 208.410 261.838 1.00 127.19 ?  236 ILE B HB   1 
ATOM   16010 H  HG12 . ILE B 1 236 ? 224.528 209.692 263.978 1.00 127.19 ?  236 ILE B HG12 1 
ATOM   16011 H  HG13 . ILE B 1 236 ? 224.029 208.267 263.491 1.00 127.19 ?  236 ILE B HG13 1 
ATOM   16012 H  HG21 . ILE B 1 236 ? 226.360 210.695 261.265 1.00 127.19 ?  236 ILE B HG21 1 
ATOM   16013 H  HG22 . ILE B 1 236 ? 225.812 211.081 262.707 1.00 127.19 ?  236 ILE B HG22 1 
ATOM   16014 H  HG23 . ILE B 1 236 ? 227.072 210.128 262.567 1.00 127.19 ?  236 ILE B HG23 1 
ATOM   16015 H  HD11 . ILE B 1 236 ? 225.410 208.002 265.307 1.00 127.19 ?  236 ILE B HD11 1 
ATOM   16016 H  HD12 . ILE B 1 236 ? 226.104 207.365 264.028 1.00 127.19 ?  236 ILE B HD12 1 
ATOM   16017 H  HD13 . ILE B 1 236 ? 226.573 208.786 264.561 1.00 127.19 ?  236 ILE B HD13 1 
ATOM   16018 N  N    . SER B 1 237 ? 222.494 210.973 262.000 1.00 128.27 ?  237 SER B N    1 
ATOM   16019 C  CA   . SER B 1 237 ? 221.926 212.287 262.242 1.00 128.27 ?  237 SER B CA   1 
ATOM   16020 C  C    . SER B 1 237 ? 221.586 212.428 263.720 1.00 128.27 ?  237 SER B C    1 
ATOM   16021 O  O    . SER B 1 237 ? 221.170 211.454 264.356 1.00 128.27 ?  237 SER B O    1 
ATOM   16022 C  CB   . SER B 1 237 ? 220.665 212.510 261.394 1.00 128.27 ?  237 SER B CB   1 
ATOM   16023 O  OG   . SER B 1 237 ? 220.930 212.293 260.019 1.00 128.27 ?  237 SER B OG   1 
ATOM   16024 H  H    . SER B 1 237 ? 222.050 210.330 262.360 1.00 128.27 ?  237 SER B H    1 
ATOM   16025 H  HA   . SER B 1 237 ? 222.578 212.958 261.994 1.00 128.27 ?  237 SER B HA   1 
ATOM   16026 H  HB2  . SER B 1 237 ? 219.977 211.892 261.684 1.00 128.27 ?  237 SER B HB2  1 
ATOM   16027 H  HB3  . SER B 1 237 ? 220.360 213.423 261.516 1.00 128.27 ?  237 SER B HB3  1 
ATOM   16028 H  HG   . SER B 1 237 ? 221.172 211.497 259.895 1.00 128.27 ?  237 SER B HG   1 
ATOM   16029 N  N    . PRO B 1 238 ? 221.753 213.615 264.298 1.00 131.23 ?  238 PRO B N    1 
ATOM   16030 C  CA   . PRO B 1 238 ? 221.422 213.797 265.712 1.00 131.23 ?  238 PRO B CA   1 
ATOM   16031 C  C    . PRO B 1 238 ? 220.001 214.292 265.926 1.00 131.23 ?  238 PRO B C    1 
ATOM   16032 O  O    . PRO B 1 238 ? 219.362 214.856 265.036 1.00 131.23 ?  238 PRO B O    1 
ATOM   16033 C  CB   . PRO B 1 238 ? 222.442 214.853 266.159 1.00 131.23 ?  238 PRO B CB   1 
ATOM   16034 C  CG   . PRO B 1 238 ? 222.648 215.697 264.937 1.00 131.23 ?  238 PRO B CG   1 
ATOM   16035 C  CD   . PRO B 1 238 ? 222.386 214.819 263.729 1.00 131.23 ?  238 PRO B CD   1 
ATOM   16036 H  HA   . PRO B 1 238 ? 221.563 212.976 266.209 1.00 131.23 ?  238 PRO B HA   1 
ATOM   16037 H  HB2  . PRO B 1 238 ? 222.075 215.380 266.886 1.00 131.23 ?  238 PRO B HB2  1 
ATOM   16038 H  HB3  . PRO B 1 238 ? 223.268 214.421 266.425 1.00 131.23 ?  238 PRO B HB3  1 
ATOM   16039 H  HG2  . PRO B 1 238 ? 222.026 216.441 264.953 1.00 131.23 ?  238 PRO B HG2  1 
ATOM   16040 H  HG3  . PRO B 1 238 ? 223.562 216.022 264.924 1.00 131.23 ?  238 PRO B HG3  1 
ATOM   16041 H  HD2  . PRO B 1 238 ? 221.781 215.261 263.113 1.00 131.23 ?  238 PRO B HD2  1 
ATOM   16042 H  HD3  . PRO B 1 238 ? 223.225 214.589 263.299 1.00 131.23 ?  238 PRO B HD3  1 
ATOM   16043 N  N    . VAL B 1 239 ? 219.510 214.066 267.141 1.00 129.20 ?  239 VAL B N    1 
ATOM   16044 C  CA   . VAL B 1 239 ? 218.235 214.606 267.595 1.00 129.20 ?  239 VAL B CA   1 
ATOM   16045 C  C    . VAL B 1 239 ? 218.390 214.953 269.067 1.00 129.20 ?  239 VAL B C    1 
ATOM   16046 O  O    . VAL B 1 239 ? 218.606 214.063 269.900 1.00 129.20 ?  239 VAL B O    1 
ATOM   16047 C  CB   . VAL B 1 239 ? 217.072 213.621 267.389 1.00 129.20 ?  239 VAL B CB   1 
ATOM   16048 C  CG1  . VAL B 1 239 ? 215.836 214.095 268.143 1.00 129.20 ?  239 VAL B CG1  1 
ATOM   16049 C  CG2  . VAL B 1 239 ? 216.767 213.463 265.906 1.00 129.20 ?  239 VAL B CG2  1 
ATOM   16050 H  H    . VAL B 1 239 ? 219.908 213.589 267.736 1.00 129.20 ?  239 VAL B H    1 
ATOM   16051 H  HA   . VAL B 1 239 ? 218.037 215.421 267.107 1.00 129.20 ?  239 VAL B HA   1 
ATOM   16052 H  HB   . VAL B 1 239 ? 217.325 212.753 267.738 1.00 129.20 ?  239 VAL B HB   1 
ATOM   16053 H  HG11 . VAL B 1 239 ? 215.047 213.865 267.629 1.00 129.20 ?  239 VAL B HG11 1 
ATOM   16054 H  HG12 . VAL B 1 239 ? 215.878 215.057 268.259 1.00 129.20 ?  239 VAL B HG12 1 
ATOM   16055 H  HG13 . VAL B 1 239 ? 215.804 213.655 269.007 1.00 129.20 ?  239 VAL B HG13 1 
ATOM   16056 H  HG21 . VAL B 1 239 ? 215.996 212.884 265.802 1.00 129.20 ?  239 VAL B HG21 1 
ATOM   16057 H  HG22 . VAL B 1 239 ? 216.577 214.336 265.528 1.00 129.20 ?  239 VAL B HG22 1 
ATOM   16058 H  HG23 . VAL B 1 239 ? 217.536 213.071 265.464 1.00 129.20 ?  239 VAL B HG23 1 
ATOM   16059 N  N    . TYR B 1 240 ? 218.288 216.241 269.382 1.00 138.19 ?  240 TYR B N    1 
ATOM   16060 C  CA   . TYR B 1 240 ? 218.467 216.731 270.739 1.00 138.19 ?  240 TYR B CA   1 
ATOM   16061 C  C    . TYR B 1 240 ? 217.102 216.906 271.403 1.00 138.19 ?  240 TYR B C    1 
ATOM   16062 O  O    . TYR B 1 240 ? 216.062 216.542 270.848 1.00 138.19 ?  240 TYR B O    1 
ATOM   16063 C  CB   . TYR B 1 240 ? 219.265 218.034 270.723 1.00 138.19 ?  240 TYR B CB   1 
ATOM   16064 C  CG   . TYR B 1 240 ? 220.682 217.880 270.214 1.00 138.19 ?  240 TYR B CG   1 
ATOM   16065 C  CD1  . TYR B 1 240 ? 221.567 217.005 270.825 1.00 138.19 ?  240 TYR B CD1  1 
ATOM   16066 C  CD2  . TYR B 1 240 ? 221.134 218.613 269.126 1.00 138.19 ?  240 TYR B CD2  1 
ATOM   16067 C  CE1  . TYR B 1 240 ? 222.860 216.858 270.368 1.00 138.19 ?  240 TYR B CE1  1 
ATOM   16068 C  CE2  . TYR B 1 240 ? 222.428 218.475 268.661 1.00 138.19 ?  240 TYR B CE2  1 
ATOM   16069 C  CZ   . TYR B 1 240 ? 223.286 217.596 269.286 1.00 138.19 ?  240 TYR B CZ   1 
ATOM   16070 O  OH   . TYR B 1 240 ? 224.576 217.453 268.827 1.00 138.19 ?  240 TYR B OH   1 
ATOM   16071 H  H    . TYR B 1 240 ? 218.112 216.860 268.812 1.00 138.19 ?  240 TYR B H    1 
ATOM   16072 H  HA   . TYR B 1 240 ? 218.966 216.077 271.251 1.00 138.19 ?  240 TYR B HA   1 
ATOM   16073 H  HB2  . TYR B 1 240 ? 218.812 218.671 270.149 1.00 138.19 ?  240 TYR B HB2  1 
ATOM   16074 H  HB3  . TYR B 1 240 ? 219.315 218.383 271.627 1.00 138.19 ?  240 TYR B HB3  1 
ATOM   16075 H  HD1  . TYR B 1 240 ? 221.281 216.506 271.553 1.00 138.19 ?  240 TYR B HD1  1 
ATOM   16076 H  HD2  . TYR B 1 240 ? 220.557 219.206 268.703 1.00 138.19 ?  240 TYR B HD2  1 
ATOM   16077 H  HE1  . TYR B 1 240 ? 223.440 216.266 270.788 1.00 138.19 ?  240 TYR B HE1  1 
ATOM   16078 H  HE2  . TYR B 1 240 ? 222.718 218.972 267.930 1.00 138.19 ?  240 TYR B HE2  1 
ATOM   16079 H  HH   . TYR B 1 240 ? 224.988 216.891 269.297 1.00 138.19 ?  240 TYR B HH   1 
ATOM   16080 N  N    . ASP B 1 241 ? 217.098 217.472 272.610 1.00 144.99 ?  241 ASP B N    1 
ATOM   16081 C  CA   . ASP B 1 241 ? 215.872 217.673 273.373 1.00 144.99 ?  241 ASP B CA   1 
ATOM   16082 C  C    . ASP B 1 241 ? 215.748 219.131 273.798 1.00 144.99 ?  241 ASP B C    1 
ATOM   16083 O  O    . ASP B 1 241 ? 216.493 219.990 273.315 1.00 144.99 ?  241 ASP B O    1 
ATOM   16084 C  CB   . ASP B 1 241 ? 215.845 216.747 274.591 1.00 144.99 ?  241 ASP B CB   1 
ATOM   16085 C  CG   . ASP B 1 241 ? 217.057 216.923 275.487 1.00 144.99 ?  241 ASP B CG   1 
ATOM   16086 O  OD1  . ASP B 1 241 ? 217.844 217.864 275.252 1.00 144.99 ?  241 ASP B OD1  1 
ATOM   16087 O  OD2  . ASP B 1 241 ? 217.222 216.119 276.428 1.00 144.99 -1 241 ASP B OD2  1 
ATOM   16088 H  H    . ASP B 1 241 ? 217.805 217.750 273.013 1.00 144.99 ?  241 ASP B H    1 
ATOM   16089 H  HA   . ASP B 1 241 ? 215.107 217.458 272.816 1.00 144.99 ?  241 ASP B HA   1 
ATOM   16090 H  HB2  . ASP B 1 241 ? 215.051 216.926 275.117 1.00 144.99 ?  241 ASP B HB2  1 
ATOM   16091 H  HB3  . ASP B 1 241 ? 215.835 215.827 274.282 1.00 144.99 ?  241 ASP B HB3  1 
ATOM   16092 N  N    . VAL B 1 242 ? 214.805 219.420 274.698 1.00 150.68 ?  242 VAL B N    1 
ATOM   16093 C  CA   . VAL B 1 242 ? 214.585 220.797 275.132 1.00 150.68 ?  242 VAL B CA   1 
ATOM   16094 C  C    . VAL B 1 242 ? 215.869 221.388 275.703 1.00 150.68 ?  242 VAL B C    1 
ATOM   16095 O  O    . VAL B 1 242 ? 216.179 222.565 275.483 1.00 150.68 ?  242 VAL B O    1 
ATOM   16096 C  CB   . VAL B 1 242 ? 213.433 220.857 276.152 1.00 150.68 ?  242 VAL B CB   1 
ATOM   16097 C  CG1  . VAL B 1 242 ? 213.199 222.289 276.616 1.00 150.68 ?  242 VAL B CG1  1 
ATOM   16098 C  CG2  . VAL B 1 242 ? 212.158 220.272 275.556 1.00 150.68 ?  242 VAL B CG2  1 
ATOM   16099 H  H    . VAL B 1 242 ? 214.285 218.844 275.067 1.00 150.68 ?  242 VAL B H    1 
ATOM   16100 H  HA   . VAL B 1 242 ? 214.329 221.331 274.363 1.00 150.68 ?  242 VAL B HA   1 
ATOM   16101 H  HB   . VAL B 1 242 ? 213.671 220.326 276.929 1.00 150.68 ?  242 VAL B HB   1 
ATOM   16102 H  HG11 . VAL B 1 242 ? 213.978 222.599 277.103 1.00 150.68 ?  242 VAL B HG11 1 
ATOM   16103 H  HG12 . VAL B 1 242 ? 213.047 222.851 275.841 1.00 150.68 ?  242 VAL B HG12 1 
ATOM   16104 H  HG13 . VAL B 1 242 ? 212.423 222.308 277.198 1.00 150.68 ?  242 VAL B HG13 1 
ATOM   16105 H  HG21 . VAL B 1 242 ? 212.337 219.969 274.652 1.00 150.68 ?  242 VAL B HG21 1 
ATOM   16106 H  HG22 . VAL B 1 242 ? 211.868 219.526 276.104 1.00 150.68 ?  242 VAL B HG22 1 
ATOM   16107 H  HG23 . VAL B 1 242 ? 211.473 220.958 275.543 1.00 150.68 ?  242 VAL B HG23 1 
ATOM   16108 N  N    . LEU B 1 243 ? 216.634 220.586 276.442 1.00 148.19 ?  243 LEU B N    1 
ATOM   16109 C  CA   . LEU B 1 243 ? 217.872 221.038 277.062 1.00 148.19 ?  243 LEU B CA   1 
ATOM   16110 C  C    . LEU B 1 243 ? 219.051 221.037 276.093 1.00 148.19 ?  243 LEU B C    1 
ATOM   16111 O  O    . LEU B 1 243 ? 220.189 221.272 276.518 1.00 148.19 ?  243 LEU B O    1 
ATOM   16112 C  CB   . LEU B 1 243 ? 218.196 220.170 278.279 1.00 148.19 ?  243 LEU B CB   1 
ATOM   16113 C  CG   . LEU B 1 243 ? 217.110 220.102 279.356 1.00 148.19 ?  243 LEU B CG   1 
ATOM   16114 C  CD1  . LEU B 1 243 ? 217.525 219.156 280.472 1.00 148.19 ?  243 LEU B CD1  1 
ATOM   16115 C  CD2  . LEU B 1 243 ? 216.810 221.487 279.910 1.00 148.19 ?  243 LEU B CD2  1 
ATOM   16116 H  H    . LEU B 1 243 ? 216.452 219.760 276.600 1.00 148.19 ?  243 LEU B H    1 
ATOM   16117 H  HA   . LEU B 1 243 ? 217.749 221.950 277.371 1.00 148.19 ?  243 LEU B HA   1 
ATOM   16118 H  HB2  . LEU B 1 243 ? 218.359 219.264 277.975 1.00 148.19 ?  243 LEU B HB2  1 
ATOM   16119 H  HB3  . LEU B 1 243 ? 218.998 220.519 278.699 1.00 148.19 ?  243 LEU B HB3  1 
ATOM   16120 H  HG   . LEU B 1 243 ? 216.295 219.757 278.959 1.00 148.19 ?  243 LEU B HG   1 
ATOM   16121 H  HD11 . LEU B 1 243 ? 217.659 218.270 280.100 1.00 148.19 ?  243 LEU B HD11 1 
ATOM   16122 H  HD12 . LEU B 1 243 ? 216.824 219.132 281.142 1.00 148.19 ?  243 LEU B HD12 1 
ATOM   16123 H  HD13 . LEU B 1 243 ? 218.350 219.478 280.867 1.00 148.19 ?  243 LEU B HD13 1 
ATOM   16124 H  HD21 . LEU B 1 243 ? 216.213 221.401 280.670 1.00 148.19 ?  243 LEU B HD21 1 
ATOM   16125 H  HD22 . LEU B 1 243 ? 217.641 221.903 280.187 1.00 148.19 ?  243 LEU B HD22 1 
ATOM   16126 H  HD23 . LEU B 1 243 ? 216.389 222.021 279.217 1.00 148.19 ?  243 LEU B HD23 1 
ATOM   16127 N  N    . ALA B 1 244 ? 218.807 220.783 274.807 1.00 145.05 ?  244 ALA B N    1 
ATOM   16128 C  CA   . ALA B 1 244 ? 219.856 220.808 273.788 1.00 145.05 ?  244 ALA B CA   1 
ATOM   16129 C  C    . ALA B 1 244 ? 220.996 219.857 274.148 1.00 145.05 ?  244 ALA B C    1 
ATOM   16130 O  O    . ALA B 1 244 ? 222.177 220.193 274.040 1.00 145.05 ?  244 ALA B O    1 
ATOM   16131 C  CB   . ALA B 1 244 ? 220.377 222.232 273.577 1.00 145.05 ?  244 ALA B CB   1 
ATOM   16132 H  H    . ALA B 1 244 ? 218.030 220.590 274.494 1.00 145.05 ?  244 ALA B H    1 
ATOM   16133 H  HA   . ALA B 1 244 ? 219.477 220.507 272.947 1.00 145.05 ?  244 ALA B HA   1 
ATOM   16134 H  HB1  . ALA B 1 244 ? 219.641 222.799 273.297 1.00 145.05 ?  244 ALA B HB1  1 
ATOM   16135 H  HB2  . ALA B 1 244 ? 221.063 222.217 272.892 1.00 145.05 ?  244 ALA B HB2  1 
ATOM   16136 H  HB3  . ALA B 1 244 ? 220.748 222.559 274.411 1.00 145.05 ?  244 ALA B HB3  1 
ATOM   16137 N  N    . HIS B 1 245 ? 220.629 218.653 274.580 1.00 143.88 ?  245 HIS B N    1 
ATOM   16138 C  CA   . HIS B 1 245 ? 221.585 217.614 274.928 1.00 143.88 ?  245 HIS B CA   1 
ATOM   16139 C  C    . HIS B 1 245 ? 221.344 216.397 274.048 1.00 143.88 ?  245 HIS B C    1 
ATOM   16140 O  O    . HIS B 1 245 ? 220.238 216.187 273.542 1.00 143.88 ?  245 HIS B O    1 
ATOM   16141 C  CB   . HIS B 1 245 ? 221.477 217.219 276.406 1.00 143.88 ?  245 HIS B CB   1 
ATOM   16142 C  CG   . HIS B 1 245 ? 221.992 218.263 277.348 1.00 143.88 ?  245 HIS B CG   1 
ATOM   16143 N  ND1  . HIS B 1 245 ? 221.161 219.013 278.153 1.00 143.88 ?  245 HIS B ND1  1 
ATOM   16144 C  CD2  . HIS B 1 245 ? 223.252 218.680 277.615 1.00 143.88 ?  245 HIS B CD2  1 
ATOM   16145 C  CE1  . HIS B 1 245 ? 221.887 219.848 278.874 1.00 143.88 ?  245 HIS B CE1  1 
ATOM   16146 N  NE2  . HIS B 1 245 ? 223.159 219.667 278.566 1.00 143.88 ?  245 HIS B NE2  1 
ATOM   16147 H  H    . HIS B 1 245 ? 219.809 218.413 274.683 1.00 143.88 ?  245 HIS B H    1 
ATOM   16148 H  HA   . HIS B 1 245 ? 222.486 217.933 274.765 1.00 143.88 ?  245 HIS B HA   1 
ATOM   16149 H  HB2  . HIS B 1 245 ? 220.545 217.059 276.620 1.00 143.88 ?  245 HIS B HB2  1 
ATOM   16150 H  HB3  . HIS B 1 245 ? 221.991 216.410 276.552 1.00 143.88 ?  245 HIS B HB3  1 
ATOM   16151 H  HD2  . HIS B 1 245 ? 224.034 218.360 277.226 1.00 143.88 ?  245 HIS B HD2  1 
ATOM   16152 H  HE1  . HIS B 1 245 ? 221.559 220.460 279.492 1.00 143.88 ?  245 HIS B HE1  1 
ATOM   16153 H  HE2  . HIS B 1 245 ? 223.822 220.096 278.907 1.00 143.88 ?  245 HIS B HE2  1 
ATOM   16154 N  N    . LEU B 1 246 ? 222.392 215.598 273.867 1.00 131.57 ?  246 LEU B N    1 
ATOM   16155 C  CA   . LEU B 1 246 ? 222.297 214.418 273.018 1.00 131.57 ?  246 LEU B CA   1 
ATOM   16156 C  C    . LEU B 1 246 ? 221.187 213.504 273.511 1.00 131.57 ?  246 LEU B C    1 
ATOM   16157 O  O    . LEU B 1 246 ? 221.291 212.908 274.587 1.00 131.57 ?  246 LEU B O    1 
ATOM   16158 C  CB   . LEU B 1 246 ? 223.635 213.676 273.006 1.00 131.57 ?  246 LEU B CB   1 
ATOM   16159 C  CG   . LEU B 1 246 ? 223.741 212.468 272.070 1.00 131.57 ?  246 LEU B CG   1 
ATOM   16160 C  CD1  . LEU B 1 246 ? 225.176 212.302 271.588 1.00 131.57 ?  246 LEU B CD1  1 
ATOM   16161 C  CD2  . LEU B 1 246 ? 223.253 211.191 272.744 1.00 131.57 ?  246 LEU B CD2  1 
ATOM   16162 H  H    . LEU B 1 246 ? 223.166 215.717 274.223 1.00 131.57 ?  246 LEU B H    1 
ATOM   16163 H  HA   . LEU B 1 246 ? 222.090 214.683 272.109 1.00 131.57 ?  246 LEU B HA   1 
ATOM   16164 H  HB2  . LEU B 1 246 ? 224.325 214.305 272.741 1.00 131.57 ?  246 LEU B HB2  1 
ATOM   16165 H  HB3  . LEU B 1 246 ? 223.817 213.363 273.905 1.00 131.57 ?  246 LEU B HB3  1 
ATOM   16166 H  HG   . LEU B 1 246 ? 223.183 212.626 271.293 1.00 131.57 ?  246 LEU B HG   1 
ATOM   16167 H  HD11 . LEU B 1 246 ? 225.240 211.493 271.058 1.00 131.57 ?  246 LEU B HD11 1 
ATOM   16168 H  HD12 . LEU B 1 246 ? 225.417 213.071 271.049 1.00 131.57 ?  246 LEU B HD12 1 
ATOM   16169 H  HD13 . LEU B 1 246 ? 225.762 212.240 272.359 1.00 131.57 ?  246 LEU B HD13 1 
ATOM   16170 H  HD21 . LEU B 1 246 ? 223.612 211.149 273.644 1.00 131.57 ?  246 LEU B HD21 1 
ATOM   16171 H  HD22 . LEU B 1 246 ? 223.560 210.428 272.230 1.00 131.57 ?  246 LEU B HD22 1 
ATOM   16172 H  HD23 . LEU B 1 246 ? 222.284 211.197 272.774 1.00 131.57 ?  246 LEU B HD23 1 
ATOM   16173 N  N    . GLN B 1 247 ? 220.124 213.392 272.715 1.00 139.42 ?  247 GLN B N    1 
ATOM   16174 C  CA   . GLN B 1 247 ? 218.989 212.544 273.069 1.00 139.42 ?  247 GLN B CA   1 
ATOM   16175 C  C    . GLN B 1 247 ? 218.988 211.259 272.246 1.00 139.42 ?  247 GLN B C    1 
ATOM   16176 O  O    . GLN B 1 247 ? 218.806 210.167 272.793 1.00 139.42 ?  247 GLN B O    1 
ATOM   16177 C  CB   . GLN B 1 247 ? 217.676 213.314 272.878 1.00 139.42 ?  247 GLN B CB   1 
ATOM   16178 C  CG   . GLN B 1 247 ? 216.440 212.569 273.366 1.00 139.42 ?  247 GLN B CG   1 
ATOM   16179 C  CD   . GLN B 1 247 ? 216.483 212.273 274.854 1.00 139.42 ?  247 GLN B CD   1 
ATOM   16180 O  OE1  . GLN B 1 247 ? 216.847 211.173 275.269 1.00 139.42 ?  247 GLN B OE1  1 
ATOM   16181 N  NE2  . GLN B 1 247 ? 216.107 213.257 275.664 1.00 139.42 ?  247 GLN B NE2  1 
ATOM   16182 H  H    . GLN B 1 247 ? 220.035 213.798 271.962 1.00 139.42 ?  247 GLN B H    1 
ATOM   16183 H  HA   . GLN B 1 247 ? 219.058 212.299 274.004 1.00 139.42 ?  247 GLN B HA   1 
ATOM   16184 H  HB2  . GLN B 1 247 ? 217.731 214.150 273.366 1.00 139.42 ?  247 GLN B HB2  1 
ATOM   16185 H  HB3  . GLN B 1 247 ? 217.554 213.493 271.934 1.00 139.42 ?  247 GLN B HB3  1 
ATOM   16186 H  HG2  . GLN B 1 247 ? 215.656 213.112 273.191 1.00 139.42 ?  247 GLN B HG2  1 
ATOM   16187 H  HG3  . GLN B 1 247 ? 216.370 211.724 272.894 1.00 139.42 ?  247 GLN B HG3  1 
ATOM   16188 H  HE21 . GLN B 1 247 ? 215.858 214.012 275.337 1.00 139.42 ?  247 GLN B HE21 1 
ATOM   16189 H  HE22 . GLN B 1 247 ? 216.114 213.138 276.516 1.00 139.42 ?  247 GLN B HE22 1 
ATOM   16190 N  N    . ASN B 1 248 ? 219.196 211.370 270.934 1.00 124.05 ?  248 ASN B N    1 
ATOM   16191 C  CA   . ASN B 1 248 ? 219.253 210.190 270.084 1.00 124.05 ?  248 ASN B CA   1 
ATOM   16192 C  C    . ASN B 1 248 ? 220.131 210.473 268.875 1.00 124.05 ?  248 ASN B C    1 
ATOM   16193 O  O    . ASN B 1 248 ? 220.330 211.623 268.475 1.00 124.05 ?  248 ASN B O    1 
ATOM   16194 C  CB   . ASN B 1 248 ? 217.854 209.758 269.634 1.00 124.05 ?  248 ASN B CB   1 
ATOM   16195 C  CG   . ASN B 1 248 ? 217.014 209.225 270.775 1.00 124.05 ?  248 ASN B CG   1 
ATOM   16196 O  OD1  . ASN B 1 248 ? 216.097 209.892 271.249 1.00 124.05 ?  248 ASN B OD1  1 
ATOM   16197 N  ND2  . ASN B 1 248 ? 217.331 208.018 271.227 1.00 124.05 ?  248 ASN B ND2  1 
ATOM   16198 H  H    . ASN B 1 248 ? 219.307 212.113 270.515 1.00 124.05 ?  248 ASN B H    1 
ATOM   16199 H  HA   . ASN B 1 248 ? 219.649 209.457 270.580 1.00 124.05 ?  248 ASN B HA   1 
ATOM   16200 H  HB2  . ASN B 1 248 ? 217.394 210.522 269.253 1.00 124.05 ?  248 ASN B HB2  1 
ATOM   16201 H  HB3  . ASN B 1 248 ? 217.941 209.058 268.970 1.00 124.05 ?  248 ASN B HB3  1 
ATOM   16202 H  HD21 . ASN B 1 248 ? 217.981 207.584 270.870 1.00 124.05 ?  248 ASN B HD21 1 
ATOM   16203 H  HD22 . ASN B 1 248 ? 216.886 207.670 271.875 1.00 124.05 ?  248 ASN B HD22 1 
ATOM   16204 N  N    . LEU B 1 249 ? 220.660 209.398 268.293 1.00 127.85 ?  249 LEU B N    1 
ATOM   16205 C  CA   . LEU B 1 249 ? 221.362 209.468 267.020 1.00 127.85 ?  249 LEU B CA   1 
ATOM   16206 C  C    . LEU B 1 249 ? 220.784 208.420 266.082 1.00 127.85 ?  249 LEU B C    1 
ATOM   16207 O  O    . LEU B 1 249 ? 220.946 207.219 266.305 1.00 127.85 ?  249 LEU B O    1 
ATOM   16208 C  CB   . LEU B 1 249 ? 222.872 209.249 267.188 1.00 127.85 ?  249 LEU B CB   1 
ATOM   16209 C  CG   . LEU B 1 249 ? 223.703 210.510 267.447 1.00 127.85 ?  249 LEU B CG   1 
ATOM   16210 C  CD1  . LEU B 1 249 ? 223.658 210.907 268.914 1.00 127.85 ?  249 LEU B CD1  1 
ATOM   16211 C  CD2  . LEU B 1 249 ? 225.141 210.305 266.989 1.00 127.85 ?  249 LEU B CD2  1 
ATOM   16212 H  H    . LEU B 1 249 ? 220.623 208.605 268.623 1.00 127.85 ?  249 LEU B H    1 
ATOM   16213 H  HA   . LEU B 1 249 ? 221.223 210.342 266.623 1.00 127.85 ?  249 LEU B HA   1 
ATOM   16214 H  HB2  . LEU B 1 249 ? 223.012 208.649 267.937 1.00 127.85 ?  249 LEU B HB2  1 
ATOM   16215 H  HB3  . LEU B 1 249 ? 223.212 208.839 266.378 1.00 127.85 ?  249 LEU B HB3  1 
ATOM   16216 H  HG   . LEU B 1 249 ? 223.330 211.242 266.932 1.00 127.85 ?  249 LEU B HG   1 
ATOM   16217 H  HD11 . LEU B 1 249 ? 222.738 211.078 269.167 1.00 127.85 ?  249 LEU B HD11 1 
ATOM   16218 H  HD12 . LEU B 1 249 ? 224.188 211.710 269.037 1.00 127.85 ?  249 LEU B HD12 1 
ATOM   16219 H  HD13 . LEU B 1 249 ? 224.021 210.184 269.448 1.00 127.85 ?  249 LEU B HD13 1 
ATOM   16220 H  HD21 . LEU B 1 249 ? 225.176 210.376 266.023 1.00 127.85 ?  249 LEU B HD21 1 
ATOM   16221 H  HD22 . LEU B 1 249 ? 225.700 210.988 267.391 1.00 127.85 ?  249 LEU B HD22 1 
ATOM   16222 H  HD23 . LEU B 1 249 ? 225.440 209.427 267.270 1.00 127.85 ?  249 LEU B HD23 1 
ATOM   16223 N  N    . VAL B 1 250 ? 220.097 208.877 265.043 1.00 125.21 ?  250 VAL B N    1 
ATOM   16224 C  CA   . VAL B 1 250 ? 219.428 207.992 264.098 1.00 125.21 ?  250 VAL B CA   1 
ATOM   16225 C  C    . VAL B 1 250 ? 220.411 207.633 262.994 1.00 125.21 ?  250 VAL B C    1 
ATOM   16226 O  O    . VAL B 1 250 ? 220.984 208.518 262.346 1.00 125.21 ?  250 VAL B O    1 
ATOM   16227 C  CB   . VAL B 1 250 ? 218.155 208.638 263.526 1.00 125.21 ?  250 VAL B CB   1 
ATOM   16228 C  CG1  . VAL B 1 250 ? 217.154 208.897 264.641 1.00 125.21 ?  250 VAL B CG1  1 
ATOM   16229 C  CG2  . VAL B 1 250 ? 218.477 209.927 262.775 1.00 125.21 ?  250 VAL B CG2  1 
ATOM   16230 H  H    . VAL B 1 250 ? 220.005 209.712 264.864 1.00 125.21 ?  250 VAL B H    1 
ATOM   16231 H  HA   . VAL B 1 250 ? 219.174 207.174 264.555 1.00 125.21 ?  250 VAL B HA   1 
ATOM   16232 H  HB   . VAL B 1 250 ? 217.746 208.022 262.898 1.00 125.21 ?  250 VAL B HB   1 
ATOM   16233 H  HG11 . VAL B 1 250 ? 216.910 208.052 265.047 1.00 125.21 ?  250 VAL B HG11 1 
ATOM   16234 H  HG12 . VAL B 1 250 ? 216.368 209.324 264.267 1.00 125.21 ?  250 VAL B HG12 1 
ATOM   16235 H  HG13 . VAL B 1 250 ? 217.560 209.477 265.305 1.00 125.21 ?  250 VAL B HG13 1 
ATOM   16236 H  HG21 . VAL B 1 250 ? 219.025 210.499 263.332 1.00 125.21 ?  250 VAL B HG21 1 
ATOM   16237 H  HG22 . VAL B 1 250 ? 217.645 210.379 262.562 1.00 125.21 ?  250 VAL B HG22 1 
ATOM   16238 H  HG23 . VAL B 1 250 ? 218.949 209.709 261.957 1.00 125.21 ?  250 VAL B HG23 1 
ATOM   16239 N  N    . MET B 1 251 ? 220.615 206.334 262.790 1.00 126.44 ?  251 MET B N    1 
ATOM   16240 C  CA   . MET B 1 251 ? 221.555 205.803 261.817 1.00 126.44 ?  251 MET B CA   1 
ATOM   16241 C  C    . MET B 1 251 ? 220.767 205.070 260.742 1.00 126.44 ?  251 MET B C    1 
ATOM   16242 O  O    . MET B 1 251 ? 219.882 204.264 261.052 1.00 126.44 ?  251 MET B O    1 
ATOM   16243 C  CB   . MET B 1 251 ? 222.551 204.850 262.487 1.00 126.44 ?  251 MET B CB   1 
ATOM   16244 C  CG   . MET B 1 251 ? 223.772 204.542 261.653 1.00 126.44 ?  251 MET B CG   1 
ATOM   16245 S  SD   . MET B 1 251 ? 224.930 205.915 261.619 1.00 126.44 ?  251 MET B SD   1 
ATOM   16246 C  CE   . MET B 1 251 ? 225.746 205.636 260.052 1.00 126.44 ?  251 MET B CE   1 
ATOM   16247 H  H    . MET B 1 251 ? 220.199 205.720 263.226 1.00 126.44 ?  251 MET B H    1 
ATOM   16248 H  HA   . MET B 1 251 ? 222.050 206.532 261.416 1.00 126.44 ?  251 MET B HA   1 
ATOM   16249 H  HB2  . MET B 1 251 ? 222.854 205.250 263.317 1.00 126.44 ?  251 MET B HB2  1 
ATOM   16250 H  HB3  . MET B 1 251 ? 222.102 204.011 262.674 1.00 126.44 ?  251 MET B HB3  1 
ATOM   16251 H  HG2  . MET B 1 251 ? 224.227 203.769 262.023 1.00 126.44 ?  251 MET B HG2  1 
ATOM   16252 H  HG3  . MET B 1 251 ? 223.493 204.366 260.741 1.00 126.44 ?  251 MET B HG3  1 
ATOM   16253 H  HE1  . MET B 1 251 ? 226.307 206.401 259.847 1.00 126.44 ?  251 MET B HE1  1 
ATOM   16254 H  HE2  . MET B 1 251 ? 226.287 204.834 260.118 1.00 126.44 ?  251 MET B HE2  1 
ATOM   16255 H  HE3  . MET B 1 251 ? 225.071 205.527 259.365 1.00 126.44 ?  251 MET B HE3  1 
ATOM   16256 N  N    . THR B 1 252 ? 221.097 205.341 259.482 1.00 118.08 ?  252 THR B N    1 
ATOM   16257 C  CA   . THR B 1 252 ? 220.386 204.746 258.350 1.00 118.08 ?  252 THR B CA   1 
ATOM   16258 C  C    . THR B 1 252 ? 221.419 204.153 257.397 1.00 118.08 ?  252 THR B C    1 
ATOM   16259 O  O    . THR B 1 252 ? 222.339 204.849 256.956 1.00 118.08 ?  252 THR B O    1 
ATOM   16260 C  CB   . THR B 1 252 ? 219.501 205.772 257.651 1.00 118.08 ?  252 THR B CB   1 
ATOM   16261 O  OG1  . THR B 1 252 ? 218.993 205.216 256.432 1.00 118.08 ?  252 THR B OG1  1 
ATOM   16262 C  CG2  . THR B 1 252 ? 220.277 207.047 257.347 1.00 118.08 ?  252 THR B CG2  1 
ATOM   16263 H  H    . THR B 1 252 ? 221.737 205.868 259.253 1.00 118.08 ?  252 THR B H    1 
ATOM   16264 H  HA   . THR B 1 252 ? 219.818 204.026 258.666 1.00 118.08 ?  252 THR B HA   1 
ATOM   16265 H  HB   . THR B 1 252 ? 218.756 206.003 258.229 1.00 118.08 ?  252 THR B HB   1 
ATOM   16266 H  HG1  . THR B 1 252 ? 218.472 205.763 256.063 1.00 118.08 ?  252 THR B HG1  1 
ATOM   16267 H  HG21 . THR B 1 252 ? 220.601 207.447 258.170 1.00 118.08 ?  252 THR B HG21 1 
ATOM   16268 H  HG22 . THR B 1 252 ? 219.700 207.682 256.897 1.00 118.08 ?  252 THR B HG22 1 
ATOM   16269 H  HG23 . THR B 1 252 ? 221.034 206.850 256.774 1.00 118.08 ?  252 THR B HG23 1 
ATOM   16270 N  N    . PHE B 1 253 ? 221.265 202.862 257.094 1.00 118.70 ?  253 PHE B N    1 
ATOM   16271 C  CA   . PHE B 1 253 ? 222.157 202.142 256.183 1.00 118.70 ?  253 PHE B CA   1 
ATOM   16272 C  C    . PHE B 1 253 ? 221.496 202.016 254.811 1.00 118.70 ?  253 PHE B C    1 
ATOM   16273 O  O    . PHE B 1 253 ? 220.825 201.033 254.489 1.00 118.70 ?  253 PHE B O    1 
ATOM   16274 C  CB   . PHE B 1 253 ? 222.500 200.766 256.739 1.00 118.70 ?  253 PHE B CB   1 
ATOM   16275 C  CG   . PHE B 1 253 ? 223.099 200.784 258.114 1.00 118.70 ?  253 PHE B CG   1 
ATOM   16276 C  CD1  . PHE B 1 253 ? 223.721 201.917 258.607 1.00 118.70 ?  253 PHE B CD1  1 
ATOM   16277 C  CD2  . PHE B 1 253 ? 223.043 199.656 258.915 1.00 118.70 ?  253 PHE B CD2  1 
ATOM   16278 C  CE1  . PHE B 1 253 ? 224.275 201.923 259.871 1.00 118.70 ?  253 PHE B CE1  1 
ATOM   16279 C  CE2  . PHE B 1 253 ? 223.594 199.659 260.181 1.00 118.70 ?  253 PHE B CE2  1 
ATOM   16280 C  CZ   . PHE B 1 253 ? 224.210 200.794 260.659 1.00 118.70 ?  253 PHE B CZ   1 
ATOM   16281 H  H    . PHE B 1 253 ? 220.637 202.369 257.416 1.00 118.70 ?  253 PHE B H    1 
ATOM   16282 H  HA   . PHE B 1 253 ? 222.980 202.644 256.075 1.00 118.70 ?  253 PHE B HA   1 
ATOM   16283 H  HB2  . PHE B 1 253 ? 221.685 200.241 256.784 1.00 118.70 ?  253 PHE B HB2  1 
ATOM   16284 H  HB3  . PHE B 1 253 ? 223.128 200.335 256.143 1.00 118.70 ?  253 PHE B HB3  1 
ATOM   16285 H  HD1  . PHE B 1 253 ? 223.770 202.683 258.081 1.00 118.70 ?  253 PHE B HD1  1 
ATOM   16286 H  HD2  . PHE B 1 253 ? 222.628 198.887 258.597 1.00 118.70 ?  253 PHE B HD2  1 
ATOM   16287 H  HE1  . PHE B 1 253 ? 224.690 202.690 260.191 1.00 118.70 ?  253 PHE B HE1  1 
ATOM   16288 H  HE2  . PHE B 1 253 ? 223.549 198.895 260.710 1.00 118.70 ?  253 PHE B HE2  1 
ATOM   16289 H  HZ   . PHE B 1 253 ? 224.582 200.799 261.512 1.00 118.70 ?  253 PHE B HZ   1 
ATOM   16290 N  N    . SER B 1 254 ? 221.692 203.041 253.988 1.00 115.43 ?  254 SER B N    1 
ATOM   16291 C  CA   . SER B 1 254 ? 221.217 202.970 252.617 1.00 115.43 ?  254 SER B CA   1 
ATOM   16292 C  C    . SER B 1 254 ? 222.071 201.990 251.823 1.00 115.43 ?  254 SER B C    1 
ATOM   16293 O  O    . SER B 1 254 ? 223.306 202.029 251.869 1.00 115.43 ?  254 SER B O    1 
ATOM   16294 C  CB   . SER B 1 254 ? 221.254 204.357 251.974 1.00 115.43 ?  254 SER B CB   1 
ATOM   16295 O  OG   . SER B 1 254 ? 222.509 204.981 252.178 1.00 115.43 ?  254 SER B OG   1 
ATOM   16296 H  H    . SER B 1 254 ? 222.091 203.774 254.195 1.00 115.43 ?  254 SER B H    1 
ATOM   16297 H  HA   . SER B 1 254 ? 220.301 202.651 252.606 1.00 115.43 ?  254 SER B HA   1 
ATOM   16298 H  HB2  . SER B 1 254 ? 221.095 204.269 251.021 1.00 115.43 ?  254 SER B HB2  1 
ATOM   16299 H  HB3  . SER B 1 254 ? 220.563 204.907 252.375 1.00 115.43 ?  254 SER B HB3  1 
ATOM   16300 H  HG   . SER B 1 254 ? 223.120 204.502 251.858 1.00 115.43 ?  254 SER B HG   1 
ATOM   16301 N  N    . ASP B 1 255 ? 221.407 201.086 251.114 1.00 110.46 ?  255 ASP B N    1 
ATOM   16302 C  CA   . ASP B 1 255 ? 222.126 200.173 250.245 1.00 110.46 ?  255 ASP B CA   1 
ATOM   16303 C  C    . ASP B 1 255 ? 222.701 200.939 249.057 1.00 110.46 ?  255 ASP B C    1 
ATOM   16304 O  O    . ASP B 1 255 ? 222.081 201.862 248.522 1.00 110.46 ?  255 ASP B O    1 
ATOM   16305 C  CB   . ASP B 1 255 ? 221.198 199.057 249.769 1.00 110.46 ?  255 ASP B CB   1 
ATOM   16306 C  CG   . ASP B 1 255 ? 221.937 197.952 249.051 1.00 110.46 ?  255 ASP B CG   1 
ATOM   16307 O  OD1  . ASP B 1 255 ? 222.704 198.250 248.113 1.00 110.46 ?  255 ASP B OD1  1 
ATOM   16308 O  OD2  . ASP B 1 255 ? 221.749 196.778 249.431 1.00 110.46 -1 255 ASP B OD2  1 
ATOM   16309 H  H    . ASP B 1 255 ? 220.553 200.982 251.120 1.00 110.46 ?  255 ASP B H    1 
ATOM   16310 H  HA   . ASP B 1 255 ? 222.860 199.772 250.736 1.00 110.46 ?  255 ASP B HA   1 
ATOM   16311 H  HB2  . ASP B 1 255 ? 220.753 198.669 250.539 1.00 110.46 ?  255 ASP B HB2  1 
ATOM   16312 H  HB3  . ASP B 1 255 ? 220.543 199.429 249.158 1.00 110.46 ?  255 ASP B HB3  1 
ATOM   16313 N  N    . ILE B 1 256 ? 223.916 200.563 248.658 1.00 115.94 ?  256 ILE B N    1 
ATOM   16314 C  CA   . ILE B 1 256 ? 224.544 201.166 247.486 1.00 115.94 ?  256 ILE B CA   1 
ATOM   16315 C  C    . ILE B 1 256 ? 224.931 200.078 246.495 1.00 115.94 ?  256 ILE B C    1 
ATOM   16316 O  O    . ILE B 1 256 ? 224.930 200.308 245.282 1.00 115.94 ?  256 ILE B O    1 
ATOM   16317 C  CB   . ILE B 1 256 ? 225.768 202.015 247.883 1.00 115.94 ?  256 ILE B CB   1 
ATOM   16318 C  CG1  . ILE B 1 256 ? 225.340 203.408 248.358 1.00 115.94 ?  256 ILE B CG1  1 
ATOM   16319 C  CG2  . ILE B 1 256 ? 226.751 202.134 246.721 1.00 115.94 ?  256 ILE B CG2  1 
ATOM   16320 C  CD1  . ILE B 1 256 ? 224.508 204.199 247.361 1.00 115.94 ?  256 ILE B CD1  1 
ATOM   16321 H  H    . ILE B 1 256 ? 224.394 199.964 249.048 1.00 115.94 ?  256 ILE B H    1 
ATOM   16322 H  HA   . ILE B 1 256 ? 223.903 201.736 247.041 1.00 115.94 ?  256 ILE B HA   1 
ATOM   16323 H  HB   . ILE B 1 256 ? 226.218 201.573 248.618 1.00 115.94 ?  256 ILE B HB   1 
ATOM   16324 H  HG12 . ILE B 1 256 ? 224.816 203.313 249.169 1.00 115.94 ?  256 ILE B HG12 1 
ATOM   16325 H  HG13 . ILE B 1 256 ? 226.138 203.926 248.541 1.00 115.94 ?  256 ILE B HG13 1 
ATOM   16326 H  HG21 . ILE B 1 256 ? 227.363 202.863 246.906 1.00 115.94 ?  256 ILE B HG21 1 
ATOM   16327 H  HG22 . ILE B 1 256 ? 227.248 201.306 246.634 1.00 115.94 ?  256 ILE B HG22 1 
ATOM   16328 H  HG23 . ILE B 1 256 ? 226.261 202.319 245.904 1.00 115.94 ?  256 ILE B HG23 1 
ATOM   16329 H  HD11 . ILE B 1 256 ? 224.556 205.140 247.592 1.00 115.94 ?  256 ILE B HD11 1 
ATOM   16330 H  HD12 . ILE B 1 256 ? 223.588 203.897 247.404 1.00 115.94 ?  256 ILE B HD12 1 
ATOM   16331 H  HD13 . ILE B 1 256 ? 224.864 204.062 246.469 1.00 115.94 ?  256 ILE B HD13 1 
ATOM   16332 N  N    . THR B 1 257 ? 225.217 198.874 246.992 1.00 117.50 ?  257 THR B N    1 
ATOM   16333 C  CA   . THR B 1 257 ? 225.514 197.765 246.093 1.00 117.50 ?  257 THR B CA   1 
ATOM   16334 C  C    . THR B 1 257 ? 224.262 197.345 245.333 1.00 117.50 ?  257 THR B C    1 
ATOM   16335 O  O    . THR B 1 257 ? 224.198 197.438 244.103 1.00 117.50 ?  257 THR B O    1 
ATOM   16336 C  CB   . THR B 1 257 ? 226.086 196.585 246.882 1.00 117.50 ?  257 THR B CB   1 
ATOM   16337 O  OG1  . THR B 1 257 ? 227.176 197.033 247.698 1.00 117.50 ?  257 THR B OG1  1 
ATOM   16338 C  CG2  . THR B 1 257 ? 226.577 195.493 245.939 1.00 117.50 ?  257 THR B CG2  1 
ATOM   16339 H  H    . THR B 1 257 ? 225.246 198.677 247.829 1.00 117.50 ?  257 THR B H    1 
ATOM   16340 H  HA   . THR B 1 257 ? 226.181 198.047 245.448 1.00 117.50 ?  257 THR B HA   1 
ATOM   16341 H  HB   . THR B 1 257 ? 225.392 196.209 247.444 1.00 117.50 ?  257 THR B HB   1 
ATOM   16342 H  HG1  . THR B 1 257 ? 227.794 197.328 247.212 1.00 117.50 ?  257 THR B HG1  1 
ATOM   16343 H  HG21 . THR B 1 257 ? 225.829 195.113 245.453 1.00 117.50 ?  257 THR B HG21 1 
ATOM   16344 H  HG22 . THR B 1 257 ? 227.011 194.789 246.446 1.00 117.50 ?  257 THR B HG22 1 
ATOM   16345 H  HG23 . THR B 1 257 ? 227.212 195.861 245.306 1.00 117.50 ?  257 THR B HG23 1 
ATOM   16346 N  N    . GLU B 1 258 ? 223.235 196.908 246.062 1.00 111.46 ?  258 GLU B N    1 
ATOM   16347 C  CA   . GLU B 1 258 ? 221.994 196.513 245.409 1.00 111.46 ?  258 GLU B CA   1 
ATOM   16348 C  C    . GLU B 1 258 ? 221.244 197.724 244.859 1.00 111.46 ?  258 GLU B C    1 
ATOM   16349 O  O    . GLU B 1 258 ? 220.503 197.602 243.875 1.00 111.46 ?  258 GLU B O    1 
ATOM   16350 C  CB   . GLU B 1 258 ? 221.127 195.721 246.388 1.00 111.46 ?  258 GLU B CB   1 
ATOM   16351 C  CG   . GLU B 1 258 ? 221.903 194.729 247.245 1.00 111.46 ?  258 GLU B CG   1 
ATOM   16352 C  CD   . GLU B 1 258 ? 222.806 193.833 246.421 1.00 111.46 ?  258 GLU B CD   1 
ATOM   16353 O  OE1  . GLU B 1 258 ? 222.293 193.137 245.519 1.00 111.46 ?  258 GLU B OE1  1 
ATOM   16354 O  OE2  . GLU B 1 258 ? 224.029 193.826 246.674 1.00 111.46 -1 258 GLU B OE2  1 
ATOM   16355 H  H    . GLU B 1 258 ? 223.233 196.841 246.919 1.00 111.46 ?  258 GLU B H    1 
ATOM   16356 H  HA   . GLU B 1 258 ? 222.207 195.928 244.667 1.00 111.46 ?  258 GLU B HA   1 
ATOM   16357 H  HB2  . GLU B 1 258 ? 220.662 196.336 246.977 1.00 111.46 ?  258 GLU B HB2  1 
ATOM   16358 H  HB3  . GLU B 1 258 ? 220.492 195.201 245.878 1.00 111.46 ?  258 GLU B HB3  1 
ATOM   16359 H  HG2  . GLU B 1 258 ? 222.459 195.209 247.875 1.00 111.46 ?  258 GLU B HG2  1 
ATOM   16360 H  HG3  . GLU B 1 258 ? 221.274 194.164 247.721 1.00 111.46 ?  258 GLU B HG3  1 
ATOM   16361 N  N    . GLU B 1 259 ? 221.431 198.899 245.462 1.00 105.81 ?  259 GLU B N    1 
ATOM   16362 C  CA   . GLU B 1 259 ? 220.853 200.116 244.899 1.00 105.81 ?  259 GLU B CA   1 
ATOM   16363 C  C    . GLU B 1 259 ? 221.431 200.400 243.518 1.00 105.81 ?  259 GLU B C    1 
ATOM   16364 O  O    . GLU B 1 259 ? 220.693 200.676 242.564 1.00 105.81 ?  259 GLU B O    1 
ATOM   16365 C  CB   . GLU B 1 259 ? 221.099 201.291 245.844 1.00 105.81 ?  259 GLU B CB   1 
ATOM   16366 C  CG   . GLU B 1 259 ? 220.356 202.564 245.476 1.00 105.81 ?  259 GLU B CG   1 
ATOM   16367 C  CD   . GLU B 1 259 ? 218.942 202.591 246.018 1.00 105.81 ?  259 GLU B CD   1 
ATOM   16368 O  OE1  . GLU B 1 259 ? 218.776 202.525 247.254 1.00 105.81 ?  259 GLU B OE1  1 
ATOM   16369 O  OE2  . GLU B 1 259 ? 217.995 202.681 245.209 1.00 105.81 -1 259 GLU B OE2  1 
ATOM   16370 H  H    . GLU B 1 259 ? 221.880 199.016 246.186 1.00 105.81 ?  259 GLU B H    1 
ATOM   16371 H  HA   . GLU B 1 259 ? 219.894 199.999 244.808 1.00 105.81 ?  259 GLU B HA   1 
ATOM   16372 H  HB2  . GLU B 1 259 ? 220.813 201.032 246.733 1.00 105.81 ?  259 GLU B HB2  1 
ATOM   16373 H  HB3  . GLU B 1 259 ? 222.047 201.494 245.848 1.00 105.81 ?  259 GLU B HB3  1 
ATOM   16374 H  HG2  . GLU B 1 259 ? 220.832 203.325 245.843 1.00 105.81 ?  259 GLU B HG2  1 
ATOM   16375 H  HG3  . GLU B 1 259 ? 220.308 202.638 244.510 1.00 105.81 ?  259 GLU B HG3  1 
ATOM   16376 N  N    . ARG B 1 260 ? 222.758 200.338 243.389 1.00 108.34 ?  260 ARG B N    1 
ATOM   16377 C  CA   . ARG B 1 260 ? 223.378 200.461 242.077 1.00 108.34 ?  260 ARG B CA   1 
ATOM   16378 C  C    . ARG B 1 260 ? 222.976 199.318 241.160 1.00 108.34 ?  260 ARG B C    1 
ATOM   16379 O  O    . ARG B 1 260 ? 222.914 199.508 239.941 1.00 108.34 ?  260 ARG B O    1 
ATOM   16380 C  CB   . ARG B 1 260 ? 224.900 200.512 242.219 1.00 108.34 ?  260 ARG B CB   1 
ATOM   16381 C  CG   . ARG B 1 260 ? 225.658 200.484 240.895 1.00 108.34 ?  260 ARG B CG   1 
ATOM   16382 C  CD   . ARG B 1 260 ? 226.147 199.085 240.540 1.00 108.34 ?  260 ARG B CD   1 
ATOM   16383 N  NE   . ARG B 1 260 ? 227.065 198.549 241.538 1.00 108.34 ?  260 ARG B NE   1 
ATOM   16384 C  CZ   . ARG B 1 260 ? 227.567 197.322 241.516 1.00 108.34 ?  260 ARG B CZ   1 
ATOM   16385 N  NH1  . ARG B 1 260 ? 228.399 196.898 242.453 1.00 108.34 1  260 ARG B NH1  1 
ATOM   16386 N  NH2  . ARG B 1 260 ? 227.225 196.497 240.529 1.00 108.34 ?  260 ARG B NH2  1 
ATOM   16387 H  H    . ARG B 1 260 ? 223.312 200.228 244.038 1.00 108.34 ?  260 ARG B H    1 
ATOM   16388 H  HA   . ARG B 1 260 ? 223.087 201.290 241.667 1.00 108.34 ?  260 ARG B HA   1 
ATOM   16389 H  HB2  . ARG B 1 260 ? 225.141 201.331 242.680 1.00 108.34 ?  260 ARG B HB2  1 
ATOM   16390 H  HB3  . ARG B 1 260 ? 225.186 199.747 242.744 1.00 108.34 ?  260 ARG B HB3  1 
ATOM   16391 H  HG2  . ARG B 1 260 ? 225.074 200.792 240.185 1.00 108.34 ?  260 ARG B HG2  1 
ATOM   16392 H  HG3  . ARG B 1 260 ? 226.433 201.064 240.963 1.00 108.34 ?  260 ARG B HG3  1 
ATOM   16393 H  HD2  . ARG B 1 260 ? 225.389 198.484 240.478 1.00 108.34 ?  260 ARG B HD2  1 
ATOM   16394 H  HD3  . ARG B 1 260 ? 226.613 199.119 239.691 1.00 108.34 ?  260 ARG B HD3  1 
ATOM   16395 H  HE   . ARG B 1 260 ? 227.266 199.051 242.207 1.00 108.34 ?  260 ARG B HE   1 
ATOM   16396 H  HH11 . ARG B 1 260 ? 228.626 197.423 243.095 1.00 108.34 ?  260 ARG B HH11 1 
ATOM   16397 H  HH12 . ARG B 1 260 ? 228.713 196.098 242.420 1.00 108.34 ?  260 ARG B HH12 1 
ATOM   16398 H  HH21 . ARG B 1 260 ? 226.685 196.757 239.912 1.00 108.34 ?  260 ARG B HH21 1 
ATOM   16399 H  HH22 . ARG B 1 260 ? 227.546 195.700 240.507 1.00 108.34 ?  260 ARG B HH22 1 
ATOM   16400 N  N    . GLN B 1 261 ? 222.704 198.136 241.717 1.00 108.30 ?  261 GLN B N    1 
ATOM   16401 C  CA   . GLN B 1 261 ? 222.204 197.039 240.898 1.00 108.30 ?  261 GLN B CA   1 
ATOM   16402 C  C    . GLN B 1 261 ? 220.860 197.393 240.274 1.00 108.30 ?  261 GLN B C    1 
ATOM   16403 O  O    . GLN B 1 261 ? 220.628 197.120 239.095 1.00 108.30 ?  261 GLN B O    1 
ATOM   16404 C  CB   . GLN B 1 261 ? 222.089 195.763 241.733 1.00 108.30 ?  261 GLN B CB   1 
ATOM   16405 C  CG   . GLN B 1 261 ? 223.417 195.066 241.996 1.00 108.30 ?  261 GLN B CG   1 
ATOM   16406 C  CD   . GLN B 1 261 ? 224.059 194.531 240.730 1.00 108.30 ?  261 GLN B CD   1 
ATOM   16407 O  OE1  . GLN B 1 261 ? 223.476 194.599 239.647 1.00 108.30 ?  261 GLN B OE1  1 
ATOM   16408 N  NE2  . GLN B 1 261 ? 225.267 193.997 240.860 1.00 108.30 ?  261 GLN B NE2  1 
ATOM   16409 H  H    . GLN B 1 261 ? 222.796 197.950 242.552 1.00 108.30 ?  261 GLN B H    1 
ATOM   16410 H  HA   . GLN B 1 261 ? 222.834 196.875 240.181 1.00 108.30 ?  261 GLN B HA   1 
ATOM   16411 H  HB2  . GLN B 1 261 ? 221.691 195.984 242.587 1.00 108.30 ?  261 GLN B HB2  1 
ATOM   16412 H  HB3  . GLN B 1 261 ? 221.518 195.137 241.261 1.00 108.30 ?  261 GLN B HB3  1 
ATOM   16413 H  HG2  . GLN B 1 261 ? 224.032 195.698 242.398 1.00 108.30 ?  261 GLN B HG2  1 
ATOM   16414 H  HG3  . GLN B 1 261 ? 223.269 194.318 242.596 1.00 108.30 ?  261 GLN B HG3  1 
ATOM   16415 H  HE21 . GLN B 1 261 ? 225.643 193.968 241.633 1.00 108.30 ?  261 GLN B HE21 1 
ATOM   16416 H  HE22 . GLN B 1 261 ? 225.674 193.680 240.172 1.00 108.30 ?  261 GLN B HE22 1 
ATOM   16417 N  N    . ILE B 1 262 ? 219.965 198.009 241.046 1.00 101.77 ?  262 ILE B N    1 
ATOM   16418 C  CA   . ILE B 1 262 ? 218.691 198.451 240.478 1.00 101.77 ?  262 ILE B CA   1 
ATOM   16419 C  C    . ILE B 1 262 ? 218.896 199.594 239.492 1.00 101.77 ?  262 ILE B C    1 
ATOM   16420 O  O    . ILE B 1 262 ? 218.195 199.679 238.475 1.00 101.77 ?  262 ILE B O    1 
ATOM   16421 C  CB   . ILE B 1 262 ? 217.709 198.857 241.590 1.00 101.77 ?  262 ILE B CB   1 
ATOM   16422 C  CG1  . ILE B 1 262 ? 217.415 197.669 242.503 1.00 101.77 ?  262 ILE B CG1  1 
ATOM   16423 C  CG2  . ILE B 1 262 ? 216.416 199.388 240.989 1.00 101.77 ?  262 ILE B CG2  1 
ATOM   16424 C  CD1  . ILE B 1 262 ? 216.976 196.419 241.764 1.00 101.77 ?  262 ILE B CD1  1 
ATOM   16425 H  H    . ILE B 1 262 ? 220.065 198.181 241.883 1.00 101.77 ?  262 ILE B H    1 
ATOM   16426 H  HA   . ILE B 1 262 ? 218.302 197.718 239.977 1.00 101.77 ?  262 ILE B HA   1 
ATOM   16427 H  HB   . ILE B 1 262 ? 218.114 199.561 242.121 1.00 101.77 ?  262 ILE B HB   1 
ATOM   16428 H  HG12 . ILE B 1 262 ? 218.228 197.458 242.985 1.00 101.77 ?  262 ILE B HG12 1 
ATOM   16429 H  HG13 . ILE B 1 262 ? 216.713 197.912 243.126 1.00 101.77 ?  262 ILE B HG13 1 
ATOM   16430 H  HG21 . ILE B 1 262 ? 215.751 199.465 241.691 1.00 101.77 ?  262 ILE B HG21 1 
ATOM   16431 H  HG22 . ILE B 1 262 ? 216.580 200.257 240.594 1.00 101.77 ?  262 ILE B HG22 1 
ATOM   16432 H  HG23 . ILE B 1 262 ? 216.108 198.767 240.310 1.00 101.77 ?  262 ILE B HG23 1 
ATOM   16433 H  HD11 . ILE B 1 262 ? 216.679 195.758 242.405 1.00 101.77 ?  262 ILE B HD11 1 
ATOM   16434 H  HD12 . ILE B 1 262 ? 216.248 196.645 241.165 1.00 101.77 ?  262 ILE B HD12 1 
ATOM   16435 H  HD13 . ILE B 1 262 ? 217.725 196.072 241.259 1.00 101.77 ?  262 ILE B HD13 1 
ATOM   16436 N  N    . ARG B 1 263 ? 219.828 200.501 239.777 1.00 100.80 ?  263 ARG B N    1 
ATOM   16437 C  CA   . ARG B 1 263 ? 220.101 201.589 238.847 1.00 100.80 ?  263 ARG B CA   1 
ATOM   16438 C  C    . ARG B 1 263 ? 220.539 201.036 237.494 1.00 100.80 ?  263 ARG B C    1 
ATOM   16439 O  O    . ARG B 1 263 ? 220.016 201.427 236.443 1.00 100.80 ?  263 ARG B O    1 
ATOM   16440 C  CB   . ARG B 1 263 ? 221.166 202.518 239.434 1.00 100.80 ?  263 ARG B CB   1 
ATOM   16441 C  CG   . ARG B 1 263 ? 221.498 203.732 238.575 1.00 100.80 ?  263 ARG B CG   1 
ATOM   16442 C  CD   . ARG B 1 263 ? 220.277 204.609 238.301 1.00 100.80 ?  263 ARG B CD   1 
ATOM   16443 N  NE   . ARG B 1 263 ? 219.266 204.526 239.351 1.00 100.80 ?  263 ARG B NE   1 
ATOM   16444 C  CZ   . ARG B 1 263 ? 219.365 205.100 240.543 1.00 100.80 ?  263 ARG B CZ   1 
ATOM   16445 N  NH1  . ARG B 1 263 ? 218.400 204.993 241.443 1.00 100.80 1  263 ARG B NH1  1 
ATOM   16446 N  NH2  . ARG B 1 263 ? 220.456 205.800 240.841 1.00 100.80 ?  263 ARG B NH2  1 
ATOM   16447 H  H    . ARG B 1 263 ? 220.306 200.511 240.493 1.00 100.80 ?  263 ARG B H    1 
ATOM   16448 H  HA   . ARG B 1 263 ? 219.288 202.099 238.713 1.00 100.80 ?  263 ARG B HA   1 
ATOM   16449 H  HB2  . ARG B 1 263 ? 220.863 202.835 240.299 1.00 100.80 ?  263 ARG B HB2  1 
ATOM   16450 H  HB3  . ARG B 1 263 ? 221.985 202.010 239.546 1.00 100.80 ?  263 ARG B HB3  1 
ATOM   16451 H  HG2  . ARG B 1 263 ? 222.162 204.273 239.032 1.00 100.80 ?  263 ARG B HG2  1 
ATOM   16452 H  HG3  . ARG B 1 263 ? 221.847 203.431 237.722 1.00 100.80 ?  263 ARG B HG3  1 
ATOM   16453 H  HD2  . ARG B 1 263 ? 220.562 205.534 238.231 1.00 100.80 ?  263 ARG B HD2  1 
ATOM   16454 H  HD3  . ARG B 1 263 ? 219.866 204.327 237.469 1.00 100.80 ?  263 ARG B HD3  1 
ATOM   16455 H  HE   . ARG B 1 263 ? 218.540 204.101 239.172 1.00 100.80 ?  263 ARG B HE   1 
ATOM   16456 H  HH11 . ARG B 1 263 ? 217.691 204.542 241.261 1.00 100.80 ?  263 ARG B HH11 1 
ATOM   16457 H  HH12 . ARG B 1 263 ? 218.484 205.372 242.210 1.00 100.80 ?  263 ARG B HH12 1 
ATOM   16458 H  HH21 . ARG B 1 263 ? 221.091 205.881 240.268 1.00 100.80 ?  263 ARG B HH21 1 
ATOM   16459 H  HH22 . ARG B 1 263 ? 220.526 206.175 241.612 1.00 100.80 ?  263 ARG B HH22 1 
ATOM   16460 N  N    . GLN B 1 264 ? 221.492 200.101 237.503 1.00 101.80 ?  264 GLN B N    1 
ATOM   16461 C  CA   . GLN B 1 264 ? 221.919 199.476 236.257 1.00 101.80 ?  264 GLN B CA   1 
ATOM   16462 C  C    . GLN B 1 264 ? 220.842 198.572 235.672 1.00 101.80 ?  264 GLN B C    1 
ATOM   16463 O  O    . GLN B 1 264 ? 220.815 198.381 234.457 1.00 101.80 ?  264 GLN B O    1 
ATOM   16464 C  CB   . GLN B 1 264 ? 223.215 198.685 236.465 1.00 101.80 ?  264 GLN B CB   1 
ATOM   16465 C  CG   . GLN B 1 264 ? 223.146 197.595 237.517 1.00 101.80 ?  264 GLN B CG   1 
ATOM   16466 C  CD   . GLN B 1 264 ? 222.610 196.284 236.973 1.00 101.80 ?  264 GLN B CD   1 
ATOM   16467 O  OE1  . GLN B 1 264 ? 222.500 196.101 235.761 1.00 101.80 ?  264 GLN B OE1  1 
ATOM   16468 N  NE2  . GLN B 1 264 ? 222.270 195.365 237.869 1.00 101.80 ?  264 GLN B NE2  1 
ATOM   16469 H  H    . GLN B 1 264 ? 221.903 199.825 238.205 1.00 101.80 ?  264 GLN B H    1 
ATOM   16470 H  HA   . GLN B 1 264 ? 222.101 200.171 235.606 1.00 101.80 ?  264 GLN B HA   1 
ATOM   16471 H  HB2  . GLN B 1 264 ? 223.464 198.269 235.625 1.00 101.80 ?  264 GLN B HB2  1 
ATOM   16472 H  HB3  . GLN B 1 264 ? 223.909 199.305 236.737 1.00 101.80 ?  264 GLN B HB3  1 
ATOM   16473 H  HG2  . GLN B 1 264 ? 224.039 197.433 237.857 1.00 101.80 ?  264 GLN B HG2  1 
ATOM   16474 H  HG3  . GLN B 1 264 ? 222.570 197.888 238.234 1.00 101.80 ?  264 GLN B HG3  1 
ATOM   16475 H  HE21 . GLN B 1 264 ? 222.359 195.526 238.708 1.00 101.80 ?  264 GLN B HE21 1 
ATOM   16476 H  HE22 . GLN B 1 264 ? 221.961 194.606 237.608 1.00 101.80 ?  264 GLN B HE22 1 
ATOM   16477 N  N    . LEU B 1 265 ? 219.950 198.026 236.500 1.00 101.11 ?  265 LEU B N    1 
ATOM   16478 C  CA   . LEU B 1 265 ? 218.801 197.296 235.975 1.00 101.11 ?  265 LEU B CA   1 
ATOM   16479 C  C    . LEU B 1 265 ? 217.936 198.201 235.113 1.00 101.11 ?  265 LEU B C    1 
ATOM   16480 O  O    . LEU B 1 265 ? 217.561 197.842 233.992 1.00 101.11 ?  265 LEU B O    1 
ATOM   16481 C  CB   . LEU B 1 265 ? 217.986 196.714 237.131 1.00 101.11 ?  265 LEU B CB   1 
ATOM   16482 C  CG   . LEU B 1 265 ? 216.724 195.938 236.749 1.00 101.11 ?  265 LEU B CG   1 
ATOM   16483 C  CD1  . LEU B 1 265 ? 217.068 194.697 235.953 1.00 101.11 ?  265 LEU B CD1  1 
ATOM   16484 C  CD2  . LEU B 1 265 ? 215.927 195.571 237.991 1.00 101.11 ?  265 LEU B CD2  1 
ATOM   16485 H  H    . LEU B 1 265 ? 219.987 198.062 237.358 1.00 101.11 ?  265 LEU B H    1 
ATOM   16486 H  HA   . LEU B 1 265 ? 219.113 196.561 235.424 1.00 101.11 ?  265 LEU B HA   1 
ATOM   16487 H  HB2  . LEU B 1 265 ? 218.556 196.113 237.635 1.00 101.11 ?  265 LEU B HB2  1 
ATOM   16488 H  HB3  . LEU B 1 265 ? 217.707 197.446 237.703 1.00 101.11 ?  265 LEU B HB3  1 
ATOM   16489 H  HG   . LEU B 1 265 ? 216.162 196.503 236.196 1.00 101.11 ?  265 LEU B HG   1 
ATOM   16490 H  HD11 . LEU B 1 265 ? 217.452 194.966 235.104 1.00 101.11 ?  265 LEU B HD11 1 
ATOM   16491 H  HD12 . LEU B 1 265 ? 216.258 194.186 235.801 1.00 101.11 ?  265 LEU B HD12 1 
ATOM   16492 H  HD13 . LEU B 1 265 ? 217.707 194.163 236.449 1.00 101.11 ?  265 LEU B HD13 1 
ATOM   16493 H  HD21 . LEU B 1 265 ? 216.482 195.036 238.579 1.00 101.11 ?  265 LEU B HD21 1 
ATOM   16494 H  HD22 . LEU B 1 265 ? 215.145 195.064 237.723 1.00 101.11 ?  265 LEU B HD22 1 
ATOM   16495 H  HD23 . LEU B 1 265 ? 215.656 196.386 238.443 1.00 101.11 ?  265 LEU B HD23 1 
ATOM   16496 N  N    . GLU B 1 266 ? 217.601 199.382 235.632 1.00 97.09  ?  266 GLU B N    1 
ATOM   16497 C  CA   . GLU B 1 266 ? 216.845 200.339 234.835 1.00 97.09  ?  266 GLU B CA   1 
ATOM   16498 C  C    . GLU B 1 266 ? 217.626 200.762 233.601 1.00 97.09  ?  266 GLU B C    1 
ATOM   16499 O  O    . GLU B 1 266 ? 217.058 200.863 232.507 1.00 97.09  ?  266 GLU B O    1 
ATOM   16500 C  CB   . GLU B 1 266 ? 216.485 201.565 235.673 1.00 97.09  ?  266 GLU B CB   1 
ATOM   16501 C  CG   . GLU B 1 266 ? 215.516 202.504 234.978 1.00 97.09  ?  266 GLU B CG   1 
ATOM   16502 C  CD   . GLU B 1 266 ? 214.835 203.461 235.933 1.00 97.09  ?  266 GLU B CD   1 
ATOM   16503 O  OE1  . GLU B 1 266 ? 215.526 204.030 236.803 1.00 97.09  ?  266 GLU B OE1  1 
ATOM   16504 O  OE2  . GLU B 1 266 ? 213.608 203.650 235.808 1.00 97.09  -1 266 GLU B OE2  1 
ATOM   16505 H  H    . GLU B 1 266 ? 217.798 199.647 236.425 1.00 97.09  ?  266 GLU B H    1 
ATOM   16506 H  HA   . GLU B 1 266 ? 216.018 199.925 234.540 1.00 97.09  ?  266 GLU B HA   1 
ATOM   16507 H  HB2  . GLU B 1 266 ? 216.081 201.273 236.505 1.00 97.09  ?  266 GLU B HB2  1 
ATOM   16508 H  HB3  . GLU B 1 266 ? 217.296 202.062 235.859 1.00 97.09  ?  266 GLU B HB3  1 
ATOM   16509 H  HG2  . GLU B 1 266 ? 216.000 203.028 234.320 1.00 97.09  ?  266 GLU B HG2  1 
ATOM   16510 H  HG3  . GLU B 1 266 ? 214.828 201.977 234.542 1.00 97.09  ?  266 GLU B HG3  1 
ATOM   16511 N  N    . GLY B 1 267 ? 218.926 201.012 233.757 1.00 99.88  ?  267 GLY B N    1 
ATOM   16512 C  CA   . GLY B 1 267 ? 219.734 201.391 232.610 1.00 99.88  ?  267 GLY B CA   1 
ATOM   16513 C  C    . GLY B 1 267 ? 219.703 200.346 231.512 1.00 99.88  ?  267 GLY B C    1 
ATOM   16514 O  O    . GLY B 1 267 ? 219.513 200.665 230.337 1.00 99.88  ?  267 GLY B O    1 
ATOM   16515 H  H    . GLY B 1 267 ? 219.353 200.974 234.503 1.00 99.88  ?  267 GLY B H    1 
ATOM   16516 H  HA2  . GLY B 1 267 ? 219.405 202.228 232.247 1.00 99.88  ?  267 GLY B HA2  1 
ATOM   16517 H  HA3  . GLY B 1 267 ? 220.653 201.516 232.892 1.00 99.88  ?  267 GLY B HA3  1 
ATOM   16518 N  N    . ASN B 1 268 ? 219.870 199.077 231.884 1.00 100.27 ?  268 ASN B N    1 
ATOM   16519 C  CA   . ASN B 1 268 ? 219.880 197.995 230.908 1.00 100.27 ?  268 ASN B CA   1 
ATOM   16520 C  C    . ASN B 1 268 ? 218.504 197.758 230.305 1.00 100.27 ?  268 ASN B C    1 
ATOM   16521 O  O    . ASN B 1 268 ? 218.402 197.462 229.110 1.00 100.27 ?  268 ASN B O    1 
ATOM   16522 C  CB   . ASN B 1 268 ? 220.389 196.708 231.558 1.00 100.27 ?  268 ASN B CB   1 
ATOM   16523 C  CG   . ASN B 1 268 ? 221.891 196.708 231.751 1.00 100.27 ?  268 ASN B CG   1 
ATOM   16524 O  OD1  . ASN B 1 268 ? 222.652 196.662 230.786 1.00 100.27 ?  268 ASN B OD1  1 
ATOM   16525 N  ND2  . ASN B 1 268 ? 222.325 196.758 233.004 1.00 100.27 ?  268 ASN B ND2  1 
ATOM   16526 H  H    . ASN B 1 268 ? 219.981 198.819 232.698 1.00 100.27 ?  268 ASN B H    1 
ATOM   16527 H  HA   . ASN B 1 268 ? 220.484 198.226 230.186 1.00 100.27 ?  268 ASN B HA   1 
ATOM   16528 H  HB2  . ASN B 1 268 ? 219.973 196.605 232.427 1.00 100.27 ?  268 ASN B HB2  1 
ATOM   16529 H  HB3  . ASN B 1 268 ? 220.161 195.956 230.989 1.00 100.27 ?  268 ASN B HB3  1 
ATOM   16530 H  HD21 . ASN B 1 268 ? 221.761 196.789 233.653 1.00 100.27 ?  268 ASN B HD21 1 
ATOM   16531 H  HD22 . ASN B 1 268 ? 223.169 196.759 233.168 1.00 100.27 ?  268 ASN B HD22 1 
ATOM   16532 N  N    . ILE B 1 269 ? 217.442 197.870 231.106 1.00 97.24  ?  269 ILE B N    1 
ATOM   16533 C  CA   . ILE B 1 269 ? 216.098 197.720 230.563 1.00 97.24  ?  269 ILE B CA   1 
ATOM   16534 C  C    . ILE B 1 269 ? 215.836 198.797 229.522 1.00 97.24  ?  269 ILE B C    1 
ATOM   16535 O  O    . ILE B 1 269 ? 215.330 198.514 228.430 1.00 97.24  ?  269 ILE B O    1 
ATOM   16536 C  CB   . ILE B 1 269 ? 215.056 197.761 231.694 1.00 97.24  ?  269 ILE B CB   1 
ATOM   16537 C  CG1  . ILE B 1 269 ? 214.943 196.393 232.364 1.00 97.24  ?  269 ILE B CG1  1 
ATOM   16538 C  CG2  . ILE B 1 269 ? 213.697 198.172 231.152 1.00 97.24  ?  269 ILE B CG2  1 
ATOM   16539 C  CD1  . ILE B 1 269 ? 214.462 196.452 233.790 1.00 97.24  ?  269 ILE B CD1  1 
ATOM   16540 H  H    . ILE B 1 269 ? 217.474 198.029 231.950 1.00 97.24  ?  269 ILE B H    1 
ATOM   16541 H  HA   . ILE B 1 269 ? 216.026 196.857 230.124 1.00 97.24  ?  269 ILE B HA   1 
ATOM   16542 H  HB   . ILE B 1 269 ? 215.341 198.411 232.355 1.00 97.24  ?  269 ILE B HB   1 
ATOM   16543 H  HG12 . ILE B 1 269 ? 214.320 195.845 231.862 1.00 97.24  ?  269 ILE B HG12 1 
ATOM   16544 H  HG13 . ILE B 1 269 ? 215.821 195.980 232.371 1.00 97.24  ?  269 ILE B HG13 1 
ATOM   16545 H  HG21 . ILE B 1 269 ? 213.009 197.847 231.753 1.00 97.24  ?  269 ILE B HG21 1 
ATOM   16546 H  HG22 . ILE B 1 269 ? 213.655 199.139 231.097 1.00 97.24  ?  269 ILE B HG22 1 
ATOM   16547 H  HG23 . ILE B 1 269 ? 213.564 197.783 230.273 1.00 97.24  ?  269 ILE B HG23 1 
ATOM   16548 H  HD11 . ILE B 1 269 ? 215.075 197.002 234.302 1.00 97.24  ?  269 ILE B HD11 1 
ATOM   16549 H  HD12 . ILE B 1 269 ? 214.439 195.553 234.155 1.00 97.24  ?  269 ILE B HD12 1 
ATOM   16550 H  HD13 . ILE B 1 269 ? 213.574 196.839 233.808 1.00 97.24  ?  269 ILE B HD13 1 
ATOM   16551 N  N    . LEU B 1 270 ? 216.184 200.047 229.838 1.00 94.66  ?  270 LEU B N    1 
ATOM   16552 C  CA   . LEU B 1 270 ? 216.022 201.120 228.864 1.00 94.66  ?  270 LEU B CA   1 
ATOM   16553 C  C    . LEU B 1 270 ? 216.886 200.879 227.634 1.00 94.66  ?  270 LEU B C    1 
ATOM   16554 O  O    . LEU B 1 270 ? 216.443 201.108 226.504 1.00 94.66  ?  270 LEU B O    1 
ATOM   16555 C  CB   . LEU B 1 270 ? 216.359 202.465 229.504 1.00 94.66  ?  270 LEU B CB   1 
ATOM   16556 C  CG   . LEU B 1 270 ? 215.201 203.130 230.246 1.00 94.66  ?  270 LEU B CG   1 
ATOM   16557 C  CD1  . LEU B 1 270 ? 215.716 204.193 231.199 1.00 94.66  ?  270 LEU B CD1  1 
ATOM   16558 C  CD2  . LEU B 1 270 ? 214.223 203.727 229.253 1.00 94.66  ?  270 LEU B CD2  1 
ATOM   16559 H  H    . LEU B 1 270 ? 216.504 200.296 230.596 1.00 94.66  ?  270 LEU B H    1 
ATOM   16560 H  HA   . LEU B 1 270 ? 215.095 201.149 228.579 1.00 94.66  ?  270 LEU B HA   1 
ATOM   16561 H  HB2  . LEU B 1 270 ? 217.080 202.336 230.141 1.00 94.66  ?  270 LEU B HB2  1 
ATOM   16562 H  HB3  . LEU B 1 270 ? 216.646 203.076 228.807 1.00 94.66  ?  270 LEU B HB3  1 
ATOM   16563 H  HG   . LEU B 1 270 ? 214.731 202.460 230.767 1.00 94.66  ?  270 LEU B HG   1 
ATOM   16564 H  HD11 . LEU B 1 270 ? 214.962 204.604 231.652 1.00 94.66  ?  270 LEU B HD11 1 
ATOM   16565 H  HD12 . LEU B 1 270 ? 216.203 204.861 230.692 1.00 94.66  ?  270 LEU B HD12 1 
ATOM   16566 H  HD13 . LEU B 1 270 ? 216.304 203.775 231.847 1.00 94.66  ?  270 LEU B HD13 1 
ATOM   16567 H  HD21 . LEU B 1 270 ? 213.848 203.013 228.713 1.00 94.66  ?  270 LEU B HD21 1 
ATOM   16568 H  HD22 . LEU B 1 270 ? 213.517 204.181 229.738 1.00 94.66  ?  270 LEU B HD22 1 
ATOM   16569 H  HD23 . LEU B 1 270 ? 214.694 204.357 228.686 1.00 94.66  ?  270 LEU B HD23 1 
ATOM   16570 N  N    . ALA B 1 271 ? 218.121 200.418 227.830 1.00 93.12  ?  271 ALA B N    1 
ATOM   16571 C  CA   . ALA B 1 271 ? 218.999 200.150 226.699 1.00 93.12  ?  271 ALA B CA   1 
ATOM   16572 C  C    . ALA B 1 271 ? 218.371 199.131 225.758 1.00 93.12  ?  271 ALA B C    1 
ATOM   16573 O  O    . ALA B 1 271 ? 218.291 199.346 224.544 1.00 93.12  ?  271 ALA B O    1 
ATOM   16574 C  CB   . ALA B 1 271 ? 220.358 199.658 227.204 1.00 93.12  ?  271 ALA B CB   1 
ATOM   16575 H  H    . ALA B 1 271 ? 218.467 200.251 228.599 1.00 93.12  ?  271 ALA B H    1 
ATOM   16576 H  HA   . ALA B 1 271 ? 219.140 200.971 226.203 1.00 93.12  ?  271 ALA B HA   1 
ATOM   16577 H  HB1  . ALA B 1 271 ? 220.931 199.480 226.442 1.00 93.12  ?  271 ALA B HB1  1 
ATOM   16578 H  HB2  . ALA B 1 271 ? 220.230 198.845 227.717 1.00 93.12  ?  271 ALA B HB2  1 
ATOM   16579 H  HB3  . ALA B 1 271 ? 220.753 200.344 227.763 1.00 93.12  ?  271 ALA B HB3  1 
ATOM   16580 N  N    . ALA B 1 272 ? 217.912 198.010 226.314 1.00 95.97  ?  272 ALA B N    1 
ATOM   16581 C  CA   . ALA B 1 272 ? 217.280 196.984 225.492 1.00 95.97  ?  272 ALA B CA   1 
ATOM   16582 C  C    . ALA B 1 272 ? 216.030 197.520 224.810 1.00 95.97  ?  272 ALA B C    1 
ATOM   16583 O  O    . ALA B 1 272 ? 215.795 197.250 223.626 1.00 95.97  ?  272 ALA B O    1 
ATOM   16584 C  CB   . ALA B 1 272 ? 216.941 195.765 226.349 1.00 95.97  ?  272 ALA B CB   1 
ATOM   16585 H  H    . ALA B 1 272 ? 217.956 197.822 227.152 1.00 95.97  ?  272 ALA B H    1 
ATOM   16586 H  HA   . ALA B 1 272 ? 217.900 196.703 224.802 1.00 95.97  ?  272 ALA B HA   1 
ATOM   16587 H  HB1  . ALA B 1 272 ? 217.758 195.414 226.735 1.00 95.97  ?  272 ALA B HB1  1 
ATOM   16588 H  HB2  . ALA B 1 272 ? 216.521 195.092 225.792 1.00 95.97  ?  272 ALA B HB2  1 
ATOM   16589 H  HB3  . ALA B 1 272 ? 216.333 196.037 227.053 1.00 95.97  ?  272 ALA B HB3  1 
ATOM   16590 N  N    . MET B 1 273 ? 215.215 198.285 225.540 1.00 95.94  ?  273 MET B N    1 
ATOM   16591 C  CA   . MET B 1 273 ? 213.972 198.794 224.973 1.00 95.94  ?  273 MET B CA   1 
ATOM   16592 C  C    . MET B 1 273 ? 214.233 199.822 223.882 1.00 95.94  ?  273 MET B C    1 
ATOM   16593 O  O    . MET B 1 273 ? 213.371 200.052 223.027 1.00 95.94  ?  273 MET B O    1 
ATOM   16594 C  CB   . MET B 1 273 ? 213.117 199.405 226.080 1.00 95.94  ?  273 MET B CB   1 
ATOM   16595 C  CG   . MET B 1 273 ? 211.728 199.827 225.645 1.00 95.94  ?  273 MET B CG   1 
ATOM   16596 S  SD   . MET B 1 273 ? 210.825 200.613 226.990 1.00 95.94  ?  273 MET B SD   1 
ATOM   16597 C  CE   . MET B 1 273 ? 210.702 199.249 228.142 1.00 95.94  ?  273 MET B CE   1 
ATOM   16598 H  H    . MET B 1 273 ? 215.361 198.520 226.354 1.00 95.94  ?  273 MET B H    1 
ATOM   16599 H  HA   . MET B 1 273 ? 213.476 198.053 224.591 1.00 95.94  ?  273 MET B HA   1 
ATOM   16600 H  HB2  . MET B 1 273 ? 213.023 198.748 226.786 1.00 95.94  ?  273 MET B HB2  1 
ATOM   16601 H  HB3  . MET B 1 273 ? 213.569 200.191 226.421 1.00 95.94  ?  273 MET B HB3  1 
ATOM   16602 H  HG2  . MET B 1 273 ? 211.797 200.462 224.916 1.00 95.94  ?  273 MET B HG2  1 
ATOM   16603 H  HG3  . MET B 1 273 ? 211.230 199.044 225.365 1.00 95.94  ?  273 MET B HG3  1 
ATOM   16604 H  HE1  . MET B 1 273 ? 210.235 199.549 228.934 1.00 95.94  ?  273 MET B HE1  1 
ATOM   16605 H  HE2  . MET B 1 273 ? 210.214 198.524 227.722 1.00 95.94  ?  273 MET B HE2  1 
ATOM   16606 H  HE3  . MET B 1 273 ? 211.592 198.952 228.383 1.00 95.94  ?  273 MET B HE3  1 
ATOM   16607 N  N    . CYS B 1 274 ? 215.407 200.452 223.897 1.00 93.14  ?  274 CYS B N    1 
ATOM   16608 C  CA   . CYS B 1 274 ? 215.728 201.442 222.880 1.00 93.14  ?  274 CYS B CA   1 
ATOM   16609 C  C    . CYS B 1 274 ? 215.928 200.821 221.505 1.00 93.14  ?  274 CYS B C    1 
ATOM   16610 O  O    . CYS B 1 274 ? 215.735 201.512 220.499 1.00 93.14  ?  274 CYS B O    1 
ATOM   16611 C  CB   . CYS B 1 274 ? 216.983 202.213 223.284 1.00 93.14  ?  274 CYS B CB   1 
ATOM   16612 S  SG   . CYS B 1 274 ? 216.767 203.305 224.704 1.00 93.14  ?  274 CYS B SG   1 
ATOM   16613 H  H    . CYS B 1 274 ? 216.026 200.326 224.480 1.00 93.14  ?  274 CYS B H    1 
ATOM   16614 H  HA   . CYS B 1 274 ? 214.996 202.075 222.817 1.00 93.14  ?  274 CYS B HA   1 
ATOM   16615 H  HB2  . CYS B 1 274 ? 217.680 201.578 223.505 1.00 93.14  ?  274 CYS B HB2  1 
ATOM   16616 H  HB3  . CYS B 1 274 ? 217.260 202.763 222.535 1.00 93.14  ?  274 CYS B HB3  1 
ATOM   16617 H  HG   . CYS B 1 274 ? 217.814 203.839 224.946 1.00 93.14  ?  274 CYS B HG   1 
ATOM   16618 N  N    . SER B 1 275 ? 216.307 199.545 221.435 1.00 90.11  ?  275 SER B N    1 
ATOM   16619 C  CA   . SER B 1 275 ? 216.392 198.857 220.154 1.00 90.11  ?  275 SER B CA   1 
ATOM   16620 C  C    . SER B 1 275 ? 215.022 198.542 219.573 1.00 90.11  ?  275 SER B C    1 
ATOM   16621 O  O    . SER B 1 275 ? 214.936 198.172 218.398 1.00 90.11  ?  275 SER B O    1 
ATOM   16622 C  CB   . SER B 1 275 ? 217.197 197.565 220.308 1.00 90.11  ?  275 SER B CB   1 
ATOM   16623 O  OG   . SER B 1 275 ? 216.525 196.642 221.146 1.00 90.11  ?  275 SER B OG   1 
ATOM   16624 H  H    . SER B 1 275 ? 216.516 199.058 222.114 1.00 90.11  ?  275 SER B H    1 
ATOM   16625 H  HA   . SER B 1 275 ? 216.858 199.426 219.522 1.00 90.11  ?  275 SER B HA   1 
ATOM   16626 H  HB2  . SER B 1 275 ? 217.323 197.165 219.433 1.00 90.11  ?  275 SER B HB2  1 
ATOM   16627 H  HB3  . SER B 1 275 ? 218.058 197.778 220.701 1.00 90.11  ?  275 SER B HB3  1 
ATOM   16628 H  HG   . SER B 1 275 ? 216.952 195.918 221.177 1.00 90.11  ?  275 SER B HG   1 
ATOM   16629 N  N    . SER B 1 276 ? 213.958 198.681 220.362 1.00 91.96  ?  276 SER B N    1 
ATOM   16630 C  CA   . SER B 1 276 ? 212.596 198.420 219.914 1.00 91.96  ?  276 SER B CA   1 
ATOM   16631 C  C    . SER B 1 276 ? 212.431 196.965 219.492 1.00 91.96  ?  276 SER B C    1 
ATOM   16632 O  O    . SER B 1 276 ? 212.107 196.690 218.329 1.00 91.96  ?  276 SER B O    1 
ATOM   16633 C  CB   . SER B 1 276 ? 212.225 199.350 218.756 1.00 91.96  ?  276 SER B CB   1 
ATOM   16634 O  OG   . SER B 1 276 ? 212.819 198.924 217.541 1.00 91.96  ?  276 SER B OG   1 
ATOM   16635 H  H    . SER B 1 276 ? 214.003 198.933 221.182 1.00 91.96  ?  276 SER B H    1 
ATOM   16636 H  HA   . SER B 1 276 ? 211.983 198.592 220.645 1.00 91.96  ?  276 SER B HA   1 
ATOM   16637 H  HB2  . SER B 1 276 ? 211.261 199.351 218.650 1.00 91.96  ?  276 SER B HB2  1 
ATOM   16638 H  HB3  . SER B 1 276 ? 212.535 200.246 218.961 1.00 91.96  ?  276 SER B HB3  1 
ATOM   16639 H  HG   . SER B 1 276 ? 213.640 199.099 217.544 1.00 91.96  ?  276 SER B HG   1 
ATOM   16640 N  N    . PRO B 1 277 ? 212.641 196.010 220.393 1.00 93.02  ?  277 PRO B N    1 
ATOM   16641 C  CA   . PRO B 1 277 ? 212.371 194.610 220.064 1.00 93.02  ?  277 PRO B CA   1 
ATOM   16642 C  C    . PRO B 1 277 ? 210.888 194.304 220.178 1.00 93.02  ?  277 PRO B C    1 
ATOM   16643 O  O    . PRO B 1 277 ? 210.130 195.085 220.772 1.00 93.02  ?  277 PRO B O    1 
ATOM   16644 C  CB   . PRO B 1 277 ? 213.191 193.840 221.107 1.00 93.02  ?  277 PRO B CB   1 
ATOM   16645 C  CG   . PRO B 1 277 ? 213.252 194.746 222.277 1.00 93.02  ?  277 PRO B CG   1 
ATOM   16646 C  CD   . PRO B 1 277 ? 213.157 196.164 221.764 1.00 93.02  ?  277 PRO B CD   1 
ATOM   16647 H  HA   . PRO B 1 277 ? 212.688 194.399 219.173 1.00 93.02  ?  277 PRO B HA   1 
ATOM   16648 H  HB2  . PRO B 1 277 ? 212.738 193.014 221.337 1.00 93.02  ?  277 PRO B HB2  1 
ATOM   16649 H  HB3  . PRO B 1 277 ? 214.080 193.662 220.762 1.00 93.02  ?  277 PRO B HB3  1 
ATOM   16650 H  HG2  . PRO B 1 277 ? 212.516 194.547 222.873 1.00 93.02  ?  277 PRO B HG2  1 
ATOM   16651 H  HG3  . PRO B 1 277 ? 214.097 194.614 222.735 1.00 93.02  ?  277 PRO B HG3  1 
ATOM   16652 H  HD2  . PRO B 1 277 ? 212.536 196.678 222.304 1.00 93.02  ?  277 PRO B HD2  1 
ATOM   16653 H  HD3  . PRO B 1 277 ? 214.037 196.570 221.752 1.00 93.02  ?  277 PRO B HD3  1 
ATOM   16654 N  N    . PRO B 1 278 ? 210.434 193.182 219.625 1.00 92.01  ?  278 PRO B N    1 
ATOM   16655 C  CA   . PRO B 1 278 ? 208.997 192.887 219.624 1.00 92.01  ?  278 PRO B CA   1 
ATOM   16656 C  C    . PRO B 1 278 ? 208.450 192.757 221.038 1.00 92.01  ?  278 PRO B C    1 
ATOM   16657 O  O    . PRO B 1 278 ? 209.171 192.818 222.034 1.00 92.01  ?  278 PRO B O    1 
ATOM   16658 C  CB   . PRO B 1 278 ? 208.899 191.569 218.849 1.00 92.01  ?  278 PRO B CB   1 
ATOM   16659 C  CG   . PRO B 1 278 ? 210.251 190.966 218.937 1.00 92.01  ?  278 PRO B CG   1 
ATOM   16660 C  CD   . PRO B 1 278 ? 211.217 192.109 218.990 1.00 92.01  ?  278 PRO B CD   1 
ATOM   16661 H  HA   . PRO B 1 278 ? 208.509 193.578 219.149 1.00 92.01  ?  278 PRO B HA   1 
ATOM   16662 H  HB2  . PRO B 1 278 ? 208.238 190.993 219.264 1.00 92.01  ?  278 PRO B HB2  1 
ATOM   16663 H  HB3  . PRO B 1 278 ? 208.665 191.751 217.925 1.00 92.01  ?  278 PRO B HB3  1 
ATOM   16664 H  HG2  . PRO B 1 278 ? 210.311 190.425 219.737 1.00 92.01  ?  278 PRO B HG2  1 
ATOM   16665 H  HG3  . PRO B 1 278 ? 210.413 190.424 218.149 1.00 92.01  ?  278 PRO B HG3  1 
ATOM   16666 H  HD2  . PRO B 1 278 ? 211.983 191.878 219.538 1.00 92.01  ?  278 PRO B HD2  1 
ATOM   16667 H  HD3  . PRO B 1 278 ? 211.484 192.368 218.095 1.00 92.01  ?  278 PRO B HD3  1 
ATOM   16668 N  N    . PHE B 1 279 ? 207.131 192.585 221.106 1.00 98.00  ?  279 PHE B N    1 
ATOM   16669 C  CA   . PHE B 1 279 ? 206.384 192.664 222.356 1.00 98.00  ?  279 PHE B CA   1 
ATOM   16670 C  C    . PHE B 1 279 ? 206.789 191.581 223.352 1.00 98.00  ?  279 PHE B C    1 
ATOM   16671 O  O    . PHE B 1 279 ? 207.254 191.885 224.460 1.00 98.00  ?  279 PHE B O    1 
ATOM   16672 C  CB   . PHE B 1 279 ? 204.886 192.573 222.046 1.00 98.00  ?  279 PHE B CB   1 
ATOM   16673 C  CG   . PHE B 1 279 ? 203.998 192.951 223.194 1.00 98.00  ?  279 PHE B CG   1 
ATOM   16674 C  CD1  . PHE B 1 279 ? 204.229 194.108 223.916 1.00 98.00  ?  279 PHE B CD1  1 
ATOM   16675 C  CD2  . PHE B 1 279 ? 202.919 192.157 223.538 1.00 98.00  ?  279 PHE B CD2  1 
ATOM   16676 C  CE1  . PHE B 1 279 ? 203.410 194.460 224.966 1.00 98.00  ?  279 PHE B CE1  1 
ATOM   16677 C  CE2  . PHE B 1 279 ? 202.095 192.504 224.588 1.00 98.00  ?  279 PHE B CE2  1 
ATOM   16678 C  CZ   . PHE B 1 279 ? 202.341 193.658 225.304 1.00 98.00  ?  279 PHE B CZ   1 
ATOM   16679 H  H    . PHE B 1 279 ? 206.636 192.419 220.423 1.00 98.00  ?  279 PHE B H    1 
ATOM   16680 H  HA   . PHE B 1 279 ? 206.561 193.525 222.765 1.00 98.00  ?  279 PHE B HA   1 
ATOM   16681 H  HB2  . PHE B 1 279 ? 204.685 193.169 221.308 1.00 98.00  ?  279 PHE B HB2  1 
ATOM   16682 H  HB3  . PHE B 1 279 ? 204.673 191.661 221.797 1.00 98.00  ?  279 PHE B HB3  1 
ATOM   16683 H  HD1  . PHE B 1 279 ? 204.950 194.651 223.693 1.00 98.00  ?  279 PHE B HD1  1 
ATOM   16684 H  HD2  . PHE B 1 279 ? 202.751 191.379 223.058 1.00 98.00  ?  279 PHE B HD2  1 
ATOM   16685 H  HE1  . PHE B 1 279 ? 203.580 195.238 225.445 1.00 98.00  ?  279 PHE B HE1  1 
ATOM   16686 H  HE2  . PHE B 1 279 ? 201.375 191.961 224.812 1.00 98.00  ?  279 PHE B HE2  1 
ATOM   16687 H  HZ   . PHE B 1 279 ? 201.786 193.894 226.012 1.00 98.00  ?  279 PHE B HZ   1 
ATOM   16688 N  N    . HIS B 1 280 ? 206.583 190.314 222.986 1.00 95.87  ?  280 HIS B N    1 
ATOM   16689 C  CA   . HIS B 1 280 ? 206.957 189.225 223.879 1.00 95.87  ?  280 HIS B CA   1 
ATOM   16690 C  C    . HIS B 1 280 ? 208.452 189.212 224.155 1.00 95.87  ?  280 HIS B C    1 
ATOM   16691 O  O    . HIS B 1 280 ? 208.866 188.792 225.239 1.00 95.87  ?  280 HIS B O    1 
ATOM   16692 C  CB   . HIS B 1 280 ? 206.520 187.883 223.291 1.00 95.87  ?  280 HIS B CB   1 
ATOM   16693 C  CG   . HIS B 1 280 ? 205.131 187.479 223.677 1.00 95.87  ?  280 HIS B CG   1 
ATOM   16694 N  ND1  . HIS B 1 280 ? 204.103 188.386 223.810 1.00 95.87  ?  280 HIS B ND1  1 
ATOM   16695 C  CD2  . HIS B 1 280 ? 204.600 186.265 223.957 1.00 95.87  ?  280 HIS B CD2  1 
ATOM   16696 C  CE1  . HIS B 1 280 ? 202.998 187.749 224.156 1.00 95.87  ?  280 HIS B CE1  1 
ATOM   16697 N  NE2  . HIS B 1 280 ? 203.273 186.461 224.252 1.00 95.87  ?  280 HIS B NE2  1 
ATOM   16698 H  H    . HIS B 1 280 ? 206.232 190.065 222.241 1.00 95.87  ?  280 HIS B H    1 
ATOM   16699 H  HA   . HIS B 1 280 ? 206.499 189.342 224.726 1.00 95.87  ?  280 HIS B HA   1 
ATOM   16700 H  HB2  . HIS B 1 280 ? 206.554 187.941 222.323 1.00 95.87  ?  280 HIS B HB2  1 
ATOM   16701 H  HB3  . HIS B 1 280 ? 207.127 187.192 223.600 1.00 95.87  ?  280 HIS B HB3  1 
ATOM   16702 H  HD2  . HIS B 1 280 ? 205.050 185.451 223.951 1.00 95.87  ?  280 HIS B HD2  1 
ATOM   16703 H  HE1  . HIS B 1 280 ? 202.168 188.141 224.306 1.00 95.87  ?  280 HIS B HE1  1 
ATOM   16704 H  HE2  . HIS B 1 280 ? 202.711 185.845 224.465 1.00 95.87  ?  280 HIS B HE2  1 
ATOM   16705 N  N    . GLU B 1 281 ? 209.271 189.667 223.206 1.00 94.67  ?  281 GLU B N    1 
ATOM   16706 C  CA   . GLU B 1 281 ? 210.702 189.780 223.462 1.00 94.67  ?  281 GLU B CA   1 
ATOM   16707 C  C    . GLU B 1 281 ? 210.979 190.787 224.569 1.00 94.67  ?  281 GLU B C    1 
ATOM   16708 O  O    . GLU B 1 281 ? 211.802 190.540 225.456 1.00 94.67  ?  281 GLU B O    1 
ATOM   16709 C  CB   . GLU B 1 281 ? 211.432 190.172 222.178 1.00 94.67  ?  281 GLU B CB   1 
ATOM   16710 C  CG   . GLU B 1 281 ? 212.943 190.133 222.288 1.00 94.67  ?  281 GLU B CG   1 
ATOM   16711 C  CD   . GLU B 1 281 ? 213.479 188.730 222.494 1.00 94.67  ?  281 GLU B CD   1 
ATOM   16712 O  OE1  . GLU B 1 281 ? 212.682 187.770 222.429 1.00 94.67  ?  281 GLU B OE1  1 
ATOM   16713 O  OE2  . GLU B 1 281 ? 214.698 188.586 222.723 1.00 94.67  -1 281 GLU B OE2  1 
ATOM   16714 H  H    . GLU B 1 281 ? 209.026 189.913 222.419 1.00 94.67  ?  281 GLU B H    1 
ATOM   16715 H  HA   . GLU B 1 281 ? 211.038 188.918 223.753 1.00 94.67  ?  281 GLU B HA   1 
ATOM   16716 H  HB2  . GLU B 1 281 ? 211.177 189.548 221.483 1.00 94.67  ?  281 GLU B HB2  1 
ATOM   16717 H  HB3  . GLU B 1 281 ? 211.171 191.072 221.927 1.00 94.67  ?  281 GLU B HB3  1 
ATOM   16718 H  HG2  . GLU B 1 281 ? 213.326 190.483 221.469 1.00 94.67  ?  281 GLU B HG2  1 
ATOM   16719 H  HG3  . GLU B 1 281 ? 213.222 190.675 223.042 1.00 94.67  ?  281 GLU B HG3  1 
ATOM   16720 N  N    . MET B 1 282 ? 210.302 191.936 224.530 1.00 99.64  ?  282 MET B N    1 
ATOM   16721 C  CA   . MET B 1 282 ? 210.454 192.921 225.597 1.00 99.64  ?  282 MET B CA   1 
ATOM   16722 C  C    . MET B 1 282 ? 210.017 192.335 226.930 1.00 99.64  ?  282 MET B C    1 
ATOM   16723 O  O    . MET B 1 282 ? 210.687 192.511 227.956 1.00 99.64  ?  282 MET B O    1 
ATOM   16724 C  CB   . MET B 1 282 ? 209.633 194.174 225.279 1.00 99.64  ?  282 MET B CB   1 
ATOM   16725 C  CG   . MET B 1 282 ? 210.390 195.293 224.574 1.00 99.64  ?  282 MET B CG   1 
ATOM   16726 S  SD   . MET B 1 282 ? 211.924 195.798 225.385 1.00 99.64  ?  282 MET B SD   1 
ATOM   16727 C  CE   . MET B 1 282 ? 211.442 195.780 227.111 1.00 99.64  ?  282 MET B CE   1 
ATOM   16728 H  H    . MET B 1 282 ? 209.757 192.164 223.906 1.00 99.64  ?  282 MET B H    1 
ATOM   16729 H  HA   . MET B 1 282 ? 211.388 193.170 225.658 1.00 99.64  ?  282 MET B HA   1 
ATOM   16730 H  HB2  . MET B 1 282 ? 208.896 193.917 224.704 1.00 99.64  ?  282 MET B HB2  1 
ATOM   16731 H  HB3  . MET B 1 282 ? 209.282 194.532 226.109 1.00 99.64  ?  282 MET B HB3  1 
ATOM   16732 H  HG2  . MET B 1 282 ? 210.603 195.004 223.675 1.00 99.64  ?  282 MET B HG2  1 
ATOM   16733 H  HG3  . MET B 1 282 ? 209.814 196.072 224.535 1.00 99.64  ?  282 MET B HG3  1 
ATOM   16734 H  HE1  . MET B 1 282 ? 210.621 196.286 227.215 1.00 99.64  ?  282 MET B HE1  1 
ATOM   16735 H  HE2  . MET B 1 282 ? 212.148 196.183 227.640 1.00 99.64  ?  282 MET B HE2  1 
ATOM   16736 H  HE3  . MET B 1 282 ? 211.302 194.862 227.391 1.00 99.64  ?  282 MET B HE3  1 
ATOM   16737 N  N    . GLY B 1 283 ? 208.880 191.639 226.932 1.00 101.93 ?  283 GLY B N    1 
ATOM   16738 C  CA   . GLY B 1 283 ? 208.414 191.018 228.161 1.00 101.93 ?  283 GLY B CA   1 
ATOM   16739 C  C    . GLY B 1 283 ? 209.420 190.030 228.721 1.00 101.93 ?  283 GLY B C    1 
ATOM   16740 O  O    . GLY B 1 283 ? 209.714 190.036 229.920 1.00 101.93 ?  283 GLY B O    1 
ATOM   16741 H  H    . GLY B 1 283 ? 208.372 191.516 226.249 1.00 101.93 ?  283 GLY B H    1 
ATOM   16742 H  HA2  . GLY B 1 283 ? 208.247 191.702 228.829 1.00 101.93 ?  283 GLY B HA2  1 
ATOM   16743 H  HA3  . GLY B 1 283 ? 207.584 190.545 227.990 1.00 101.93 ?  283 GLY B HA3  1 
ATOM   16744 N  N    . GLU B 1 284 ? 209.970 189.178 227.856 1.00 102.57 ?  284 GLU B N    1 
ATOM   16745 C  CA   . GLU B 1 284 ? 210.948 188.191 228.293 1.00 102.57 ?  284 GLU B CA   1 
ATOM   16746 C  C    . GLU B 1 284 ? 212.215 188.865 228.801 1.00 102.57 ?  284 GLU B C    1 
ATOM   16747 O  O    . GLU B 1 284 ? 212.806 188.424 229.789 1.00 102.57 ?  284 GLU B O    1 
ATOM   16748 C  CB   . GLU B 1 284 ? 211.267 187.232 227.146 1.00 102.57 ?  284 GLU B CB   1 
ATOM   16749 C  CG   . GLU B 1 284 ? 212.190 186.088 227.531 1.00 102.57 ?  284 GLU B CG   1 
ATOM   16750 C  CD   . GLU B 1 284 ? 212.395 185.097 226.402 1.00 102.57 ?  284 GLU B CD   1 
ATOM   16751 O  OE1  . GLU B 1 284 ? 211.819 185.305 225.313 1.00 102.57 ?  284 GLU B OE1  1 
ATOM   16752 O  OE2  . GLU B 1 284 ? 213.133 184.110 226.603 1.00 102.57 -1 284 GLU B OE2  1 
ATOM   16753 H  H    . GLU B 1 284 ? 209.794 189.154 227.014 1.00 102.57 ?  284 GLU B H    1 
ATOM   16754 H  HA   . GLU B 1 284 ? 210.570 187.672 229.022 1.00 102.57 ?  284 GLU B HA   1 
ATOM   16755 H  HB2  . GLU B 1 284 ? 210.437 186.847 226.823 1.00 102.57 ?  284 GLU B HB2  1 
ATOM   16756 H  HB3  . GLU B 1 284 ? 211.696 187.731 226.434 1.00 102.57 ?  284 GLU B HB3  1 
ATOM   16757 H  HG2  . GLU B 1 284 ? 213.057 186.448 227.775 1.00 102.57 ?  284 GLU B HG2  1 
ATOM   16758 H  HG3  . GLU B 1 284 ? 211.805 185.612 228.283 1.00 102.57 ?  284 GLU B HG3  1 
ATOM   16759 N  N    . ILE B 1 285 ? 212.656 189.929 228.128 1.00 97.59  ?  285 ILE B N    1 
ATOM   16760 C  CA   . ILE B 1 285 ? 213.858 190.640 228.561 1.00 97.59  ?  285 ILE B CA   1 
ATOM   16761 C  C    . ILE B 1 285 ? 213.649 191.209 229.957 1.00 97.59  ?  285 ILE B C    1 
ATOM   16762 O  O    . ILE B 1 285 ? 214.507 191.081 230.844 1.00 97.59  ?  285 ILE B O    1 
ATOM   16763 C  CB   . ILE B 1 285 ? 214.212 191.747 227.552 1.00 97.59  ?  285 ILE B CB   1 
ATOM   16764 C  CG1  . ILE B 1 285 ? 214.789 191.137 226.274 1.00 97.59  ?  285 ILE B CG1  1 
ATOM   16765 C  CG2  . ILE B 1 285 ? 215.203 192.730 228.155 1.00 97.59  ?  285 ILE B CG2  1 
ATOM   16766 C  CD1  . ILE B 1 285 ? 214.762 192.076 225.084 1.00 97.59  ?  285 ILE B CD1  1 
ATOM   16767 H  H    . ILE B 1 285 ? 212.281 190.257 227.427 1.00 97.59  ?  285 ILE B H    1 
ATOM   16768 H  HA   . ILE B 1 285 ? 214.600 190.018 228.600 1.00 97.59  ?  285 ILE B HA   1 
ATOM   16769 H  HB   . ILE B 1 285 ? 213.400 192.227 227.325 1.00 97.59  ?  285 ILE B HB   1 
ATOM   16770 H  HG12 . ILE B 1 285 ? 215.712 190.888 226.435 1.00 97.59  ?  285 ILE B HG12 1 
ATOM   16771 H  HG13 . ILE B 1 285 ? 214.271 190.350 226.043 1.00 97.59  ?  285 ILE B HG13 1 
ATOM   16772 H  HG21 . ILE B 1 285 ? 215.545 193.303 227.452 1.00 97.59  ?  285 ILE B HG21 1 
ATOM   16773 H  HG22 . ILE B 1 285 ? 215.931 192.233 228.555 1.00 97.59  ?  285 ILE B HG22 1 
ATOM   16774 H  HG23 . ILE B 1 285 ? 214.757 193.270 228.827 1.00 97.59  ?  285 ILE B HG23 1 
ATOM   16775 H  HD11 . ILE B 1 285 ? 215.365 192.817 225.250 1.00 97.59  ?  285 ILE B HD11 1 
ATOM   16776 H  HD12 . ILE B 1 285 ? 213.858 192.406 224.963 1.00 97.59  ?  285 ILE B HD12 1 
ATOM   16777 H  HD13 . ILE B 1 285 ? 215.046 191.592 224.293 1.00 97.59  ?  285 ILE B HD13 1 
ATOM   16778 N  N    . ILE B 1 286 ? 212.497 191.849 230.167 1.00 101.01 ?  286 ILE B N    1 
ATOM   16779 C  CA   . ILE B 1 286 ? 212.199 192.441 231.467 1.00 101.01 ?  286 ILE B CA   1 
ATOM   16780 C  C    . ILE B 1 286 ? 212.152 191.358 232.536 1.00 101.01 ?  286 ILE B C    1 
ATOM   16781 O  O    . ILE B 1 286 ? 212.705 191.518 233.630 1.00 101.01 ?  286 ILE B O    1 
ATOM   16782 C  CB   . ILE B 1 286 ? 210.882 193.235 231.405 1.00 101.01 ?  286 ILE B CB   1 
ATOM   16783 C  CG1  . ILE B 1 286 ? 211.034 194.443 230.478 1.00 101.01 ?  286 ILE B CG1  1 
ATOM   16784 C  CG2  . ILE B 1 286 ? 210.471 193.686 232.796 1.00 101.01 ?  286 ILE B CG2  1 
ATOM   16785 C  CD1  . ILE B 1 286 ? 209.716 195.017 230.002 1.00 101.01 ?  286 ILE B CD1  1 
ATOM   16786 H  H    . ILE B 1 286 ? 211.880 191.952 229.577 1.00 101.01 ?  286 ILE B H    1 
ATOM   16787 H  HA   . ILE B 1 286 ? 212.908 193.060 231.700 1.00 101.01 ?  286 ILE B HA   1 
ATOM   16788 H  HB   . ILE B 1 286 ? 210.189 192.658 231.050 1.00 101.01 ?  286 ILE B HB   1 
ATOM   16789 H  HG12 . ILE B 1 286 ? 211.507 195.144 230.953 1.00 101.01 ?  286 ILE B HG12 1 
ATOM   16790 H  HG13 . ILE B 1 286 ? 211.539 194.178 229.695 1.00 101.01 ?  286 ILE B HG13 1 
ATOM   16791 H  HG21 . ILE B 1 286 ? 209.832 194.411 232.720 1.00 101.01 ?  286 ILE B HG21 1 
ATOM   16792 H  HG22 . ILE B 1 286 ? 210.065 192.939 233.263 1.00 101.01 ?  286 ILE B HG22 1 
ATOM   16793 H  HG23 . ILE B 1 286 ? 211.259 193.990 233.273 1.00 101.01 ?  286 ILE B HG23 1 
ATOM   16794 H  HD11 . ILE B 1 286 ? 209.895 195.763 229.408 1.00 101.01 ?  286 ILE B HD11 1 
ATOM   16795 H  HD12 . ILE B 1 286 ? 209.224 194.328 229.529 1.00 101.01 ?  286 ILE B HD12 1 
ATOM   16796 H  HD13 . ILE B 1 286 ? 209.207 195.322 230.769 1.00 101.01 ?  286 ILE B HD13 1 
ATOM   16797 N  N    . CYS B 1 287 ? 211.495 190.236 232.233 1.00 106.05 ?  287 CYS B N    1 
ATOM   16798 C  CA   . CYS B 1 287 ? 211.422 189.141 233.195 1.00 106.05 ?  287 CYS B CA   1 
ATOM   16799 C  C    . CYS B 1 287 ? 212.813 188.617 233.532 1.00 106.05 ?  287 CYS B C    1 
ATOM   16800 O  O    . CYS B 1 287 ? 213.142 188.393 234.704 1.00 106.05 ?  287 CYS B O    1 
ATOM   16801 C  CB   . CYS B 1 287 ? 210.549 188.016 232.638 1.00 106.05 ?  287 CYS B CB   1 
ATOM   16802 S  SG   . CYS B 1 287 ? 208.826 188.472 232.363 1.00 106.05 ?  287 CYS B SG   1 
ATOM   16803 H  H    . CYS B 1 287 ? 211.088 190.088 231.490 1.00 106.05 ?  287 CYS B H    1 
ATOM   16804 H  HA   . CYS B 1 287 ? 211.014 189.468 234.012 1.00 106.05 ?  287 CYS B HA   1 
ATOM   16805 H  HB2  . CYS B 1 287 ? 210.914 187.734 231.786 1.00 106.05 ?  287 CYS B HB2  1 
ATOM   16806 H  HB3  . CYS B 1 287 ? 210.562 187.273 233.261 1.00 106.05 ?  287 CYS B HB3  1 
ATOM   16807 H  HG   . CYS B 1 287 ? 208.245 187.530 231.900 1.00 106.05 ?  287 CYS B HG   1 
ATOM   16808 N  N    . ARG B 1 288 ? 213.643 188.410 232.508 1.00 101.88 ?  288 ARG B N    1 
ATOM   16809 C  CA   . ARG B 1 288 ? 214.977 187.867 232.723 1.00 101.88 ?  288 ARG B CA   1 
ATOM   16810 C  C    . ARG B 1 288 ? 215.795 188.777 233.624 1.00 101.88 ?  288 ARG B C    1 
ATOM   16811 O  O    . ARG B 1 288 ? 216.424 188.317 234.581 1.00 101.88 ?  288 ARG B O    1 
ATOM   16812 C  CB   . ARG B 1 288 ? 215.681 187.677 231.380 1.00 101.88 ?  288 ARG B CB   1 
ATOM   16813 C  CG   . ARG B 1 288 ? 215.217 186.462 230.597 1.00 101.88 ?  288 ARG B CG   1 
ATOM   16814 C  CD   . ARG B 1 288 ? 216.212 186.097 229.507 1.00 101.88 ?  288 ARG B CD   1 
ATOM   16815 N  NE   . ARG B 1 288 ? 215.873 186.731 228.238 1.00 101.88 ?  288 ARG B NE   1 
ATOM   16816 C  CZ   . ARG B 1 288 ? 216.692 186.819 227.197 1.00 101.88 ?  288 ARG B CZ   1 
ATOM   16817 N  NH1  . ARG B 1 288 ? 216.321 187.416 226.076 1.00 101.88 1  288 ARG B NH1  1 
ATOM   16818 N  NH2  . ARG B 1 288 ? 217.913 186.300 227.284 1.00 101.88 ?  288 ARG B NH2  1 
ATOM   16819 H  H    . ARG B 1 288 ? 213.456 188.574 231.685 1.00 101.88 ?  288 ARG B H    1 
ATOM   16820 H  HA   . ARG B 1 288 ? 214.906 187.001 233.153 1.00 101.88 ?  288 ARG B HA   1 
ATOM   16821 H  HB2  . ARG B 1 288 ? 215.524 188.461 230.832 1.00 101.88 ?  288 ARG B HB2  1 
ATOM   16822 H  HB3  . ARG B 1 288 ? 216.633 187.581 231.545 1.00 101.88 ?  288 ARG B HB3  1 
ATOM   16823 H  HG2  . ARG B 1 288 ? 215.132 185.705 231.197 1.00 101.88 ?  288 ARG B HG2  1 
ATOM   16824 H  HG3  . ARG B 1 288 ? 214.365 186.654 230.177 1.00 101.88 ?  288 ARG B HG3  1 
ATOM   16825 H  HD2  . ARG B 1 288 ? 217.099 186.391 229.765 1.00 101.88 ?  288 ARG B HD2  1 
ATOM   16826 H  HD3  . ARG B 1 288 ? 216.203 185.135 229.377 1.00 101.88 ?  288 ARG B HD3  1 
ATOM   16827 H  HE   . ARG B 1 288 ? 215.113 187.128 228.182 1.00 101.88 ?  288 ARG B HE   1 
ATOM   16828 H  HH11 . ARG B 1 288 ? 215.533 187.755 226.010 1.00 101.88 ?  288 ARG B HH11 1 
ATOM   16829 H  HH12 . ARG B 1 288 ? 216.866 187.463 225.414 1.00 101.88 ?  288 ARG B HH12 1 
ATOM   16830 H  HH21 . ARG B 1 288 ? 218.170 185.910 228.005 1.00 101.88 ?  288 ARG B HH21 1 
ATOM   16831 H  HH22 . ARG B 1 288 ? 218.449 186.354 226.614 1.00 101.88 ?  288 ARG B HH22 1 
ATOM   16832 N  N    . ASN B 1 289 ? 215.795 190.080 233.336 1.00 101.15 ?  289 ASN B N    1 
ATOM   16833 C  CA   . ASN B 1 289 ? 216.597 190.994 234.143 1.00 101.15 ?  289 ASN B CA   1 
ATOM   16834 C  C    . ASN B 1 289 ? 216.037 191.126 235.555 1.00 101.15 ?  289 ASN B C    1 
ATOM   16835 O  O    . ASN B 1 289 ? 216.800 191.191 236.533 1.00 101.15 ?  289 ASN B O    1 
ATOM   16836 C  CB   . ASN B 1 289 ? 216.681 192.355 233.457 1.00 101.15 ?  289 ASN B CB   1 
ATOM   16837 C  CG   . ASN B 1 289 ? 217.385 192.286 232.118 1.00 101.15 ?  289 ASN B CG   1 
ATOM   16838 O  OD1  . ASN B 1 289 ? 218.611 192.209 232.054 1.00 101.15 ?  289 ASN B OD1  1 
ATOM   16839 N  ND2  . ASN B 1 289 ? 216.613 192.309 231.041 1.00 101.15 ?  289 ASN B ND2  1 
ATOM   16840 H  H    . ASN B 1 289 ? 215.353 190.449 232.697 1.00 101.15 ?  289 ASN B H    1 
ATOM   16841 H  HA   . ASN B 1 289 ? 217.499 190.642 234.215 1.00 101.15 ?  289 ASN B HA   1 
ATOM   16842 H  HB2  . ASN B 1 289 ? 215.785 192.696 233.311 1.00 101.15 ?  289 ASN B HB2  1 
ATOM   16843 H  HB3  . ASN B 1 289 ? 217.183 192.961 234.020 1.00 101.15 ?  289 ASN B HB3  1 
ATOM   16844 H  HD21 . ASN B 1 289 ? 215.759 192.363 231.124 1.00 101.15 ?  289 ASN B HD21 1 
ATOM   16845 H  HD22 . ASN B 1 289 ? 216.970 192.272 230.261 1.00 101.15 ?  289 ASN B HD22 1 
ATOM   16846 N  N    . ILE B 1 290 ? 214.709 191.157 235.688 1.00 103.27 ?  290 ILE B N    1 
ATOM   16847 C  CA   . ILE B 1 290 ? 214.109 191.260 237.012 1.00 103.27 ?  290 ILE B CA   1 
ATOM   16848 C  C    . ILE B 1 290 ? 214.503 190.061 237.858 1.00 103.27 ?  290 ILE B C    1 
ATOM   16849 O  O    . ILE B 1 290 ? 214.840 190.206 239.036 1.00 103.27 ?  290 ILE B O    1 
ATOM   16850 C  CB   . ILE B 1 290 ? 212.579 191.397 236.904 1.00 103.27 ?  290 ILE B CB   1 
ATOM   16851 C  CG1  . ILE B 1 290 ? 212.210 192.795 236.408 1.00 103.27 ?  290 ILE B CG1  1 
ATOM   16852 C  CG2  . ILE B 1 290 ? 211.921 191.120 238.252 1.00 103.27 ?  290 ILE B CG2  1 
ATOM   16853 C  CD1  . ILE B 1 290 ? 210.781 192.915 235.941 1.00 103.27 ?  290 ILE B CD1  1 
ATOM   16854 H  H    . ILE B 1 290 ? 214.147 191.120 235.039 1.00 103.27 ?  290 ILE B H    1 
ATOM   16855 H  HA   . ILE B 1 290 ? 214.448 192.056 237.450 1.00 103.27 ?  290 ILE B HA   1 
ATOM   16856 H  HB   . ILE B 1 290 ? 212.255 190.746 236.263 1.00 103.27 ?  290 ILE B HB   1 
ATOM   16857 H  HG12 . ILE B 1 290 ? 212.341 193.428 237.131 1.00 103.27 ?  290 ILE B HG12 1 
ATOM   16858 H  HG13 . ILE B 1 290 ? 212.786 193.023 235.662 1.00 103.27 ?  290 ILE B HG13 1 
ATOM   16859 H  HG21 . ILE B 1 290 ? 211.019 191.475 238.245 1.00 103.27 ?  290 ILE B HG21 1 
ATOM   16860 H  HG22 . ILE B 1 290 ? 212.439 191.550 238.950 1.00 103.27 ?  290 ILE B HG22 1 
ATOM   16861 H  HG23 . ILE B 1 290 ? 211.895 190.162 238.403 1.00 103.27 ?  290 ILE B HG23 1 
ATOM   16862 H  HD11 . ILE B 1 290 ? 210.193 192.899 236.711 1.00 103.27 ?  290 ILE B HD11 1 
ATOM   16863 H  HD12 . ILE B 1 290 ? 210.678 193.752 235.465 1.00 103.27 ?  290 ILE B HD12 1 
ATOM   16864 H  HD13 . ILE B 1 290 ? 210.578 192.172 235.351 1.00 103.27 ?  290 ILE B HD13 1 
ATOM   16865 N  N    . GLU B 1 291 ? 214.455 188.858 237.280 1.00 108.22 ?  291 GLU B N    1 
ATOM   16866 C  CA   . GLU B 1 291 ? 214.912 187.682 238.013 1.00 108.22 ?  291 GLU B CA   1 
ATOM   16867 C  C    . GLU B 1 291 ? 216.405 187.757 238.308 1.00 108.22 ?  291 GLU B C    1 
ATOM   16868 O  O    . GLU B 1 291 ? 216.834 187.442 239.424 1.00 108.22 ?  291 GLU B O    1 
ATOM   16869 C  CB   . GLU B 1 291 ? 214.585 186.412 237.224 1.00 108.22 ?  291 GLU B CB   1 
ATOM   16870 C  CG   . GLU B 1 291 ? 214.688 185.123 238.033 1.00 108.22 ?  291 GLU B CG   1 
ATOM   16871 C  CD   . GLU B 1 291 ? 216.119 184.739 238.360 1.00 108.22 ?  291 GLU B CD   1 
ATOM   16872 O  OE1  . GLU B 1 291 ? 217.014 185.019 237.537 1.00 108.22 ?  291 GLU B OE1  1 
ATOM   16873 O  OE2  . GLU B 1 291 ? 216.349 184.162 239.444 1.00 108.22 -1 291 GLU B OE2  1 
ATOM   16874 H  H    . GLU B 1 291 ? 214.168 188.700 236.485 1.00 108.22 ?  291 GLU B H    1 
ATOM   16875 H  HA   . GLU B 1 291 ? 214.440 187.637 238.859 1.00 108.22 ?  291 GLU B HA   1 
ATOM   16876 H  HB2  . GLU B 1 291 ? 213.676 186.478 236.893 1.00 108.22 ?  291 GLU B HB2  1 
ATOM   16877 H  HB3  . GLU B 1 291 ? 215.200 186.342 236.477 1.00 108.22 ?  291 GLU B HB3  1 
ATOM   16878 H  HG2  . GLU B 1 291 ? 214.213 185.241 238.870 1.00 108.22 ?  291 GLU B HG2  1 
ATOM   16879 H  HG3  . GLU B 1 291 ? 214.290 184.399 237.526 1.00 108.22 ?  291 GLU B HG3  1 
ATOM   16880 N  N    . SER B 1 292 ? 217.208 188.176 237.327 1.00 100.72 ?  292 SER B N    1 
ATOM   16881 C  CA   . SER B 1 292 ? 218.645 188.280 237.529 1.00 100.72 ?  292 SER B CA   1 
ATOM   16882 C  C    . SER B 1 292 ? 218.987 189.143 238.729 1.00 100.72 ?  292 SER B C    1 
ATOM   16883 O  O    . SER B 1 292 ? 219.957 188.847 239.436 1.00 100.72 ?  292 SER B O    1 
ATOM   16884 C  CB   . SER B 1 292 ? 219.311 188.852 236.279 1.00 100.72 ?  292 SER B CB   1 
ATOM   16885 O  OG   . SER B 1 292 ? 219.298 190.270 236.305 1.00 100.72 ?  292 SER B OG   1 
ATOM   16886 H  H    . SER B 1 292 ? 216.942 188.403 236.541 1.00 100.72 ?  292 SER B H    1 
ATOM   16887 H  HA   . SER B 1 292 ? 219.008 187.394 237.685 1.00 100.72 ?  292 SER B HA   1 
ATOM   16888 H  HB2  . SER B 1 292 ? 220.230 188.546 236.240 1.00 100.72 ?  292 SER B HB2  1 
ATOM   16889 H  HB3  . SER B 1 292 ? 218.828 188.547 235.495 1.00 100.72 ?  292 SER B HB3  1 
ATOM   16890 H  HG   . SER B 1 292 ? 218.509 190.551 236.374 1.00 100.72 ?  292 SER B HG   1 
ATOM   16891 N  N    . VAL B 1 293 ? 218.220 190.202 238.976 1.00 100.91 ?  293 VAL B N    1 
ATOM   16892 C  CA   . VAL B 1 293 ? 218.496 191.053 240.130 1.00 100.91 ?  293 VAL B CA   1 
ATOM   16893 C  C    . VAL B 1 293 ? 217.842 190.468 241.377 1.00 100.91 ?  293 VAL B C    1 
ATOM   16894 O  O    . VAL B 1 293 ? 218.488 190.332 242.421 1.00 100.91 ?  293 VAL B O    1 
ATOM   16895 C  CB   . VAL B 1 293 ? 218.032 192.499 239.890 1.00 100.91 ?  293 VAL B CB   1 
ATOM   16896 C  CG1  . VAL B 1 293 ? 218.316 193.348 241.116 1.00 100.91 ?  293 VAL B CG1  1 
ATOM   16897 C  CG2  . VAL B 1 293 ? 218.731 193.079 238.673 1.00 100.91 ?  293 VAL B CG2  1 
ATOM   16898 H  H    . VAL B 1 293 ? 217.546 190.446 238.500 1.00 100.91 ?  293 VAL B H    1 
ATOM   16899 H  HA   . VAL B 1 293 ? 219.454 191.073 240.284 1.00 100.91 ?  293 VAL B HA   1 
ATOM   16900 H  HB   . VAL B 1 293 ? 217.075 192.508 239.728 1.00 100.91 ?  293 VAL B HB   1 
ATOM   16901 H  HG11 . VAL B 1 293 ? 218.676 194.200 240.826 1.00 100.91 ?  293 VAL B HG11 1 
ATOM   16902 H  HG12 . VAL B 1 293 ? 217.491 193.484 241.608 1.00 100.91 ?  293 VAL B HG12 1 
ATOM   16903 H  HG13 . VAL B 1 293 ? 218.968 192.895 241.674 1.00 100.91 ?  293 VAL B HG13 1 
ATOM   16904 H  HG21 . VAL B 1 293 ? 218.476 194.009 238.576 1.00 100.91 ?  293 VAL B HG21 1 
ATOM   16905 H  HG22 . VAL B 1 293 ? 219.690 193.012 238.800 1.00 100.91 ?  293 VAL B HG22 1 
ATOM   16906 H  HG23 . VAL B 1 293 ? 218.466 192.577 237.887 1.00 100.91 ?  293 VAL B HG23 1 
ATOM   16907 N  N    . LEU B 1 294 ? 216.558 190.120 241.281 1.00 103.92 ?  294 LEU B N    1 
ATOM   16908 C  CA   . LEU B 1 294 ? 215.803 189.547 242.394 1.00 103.92 ?  294 LEU B CA   1 
ATOM   16909 C  C    . LEU B 1 294 ? 215.799 188.022 242.279 1.00 103.92 ?  294 LEU B C    1 
ATOM   16910 O  O    . LEU B 1 294 ? 214.762 187.373 242.133 1.00 103.92 ?  294 LEU B O    1 
ATOM   16911 C  CB   . LEU B 1 294 ? 214.383 190.095 242.401 1.00 103.92 ?  294 LEU B CB   1 
ATOM   16912 C  CG   . LEU B 1 294 ? 214.193 191.577 242.716 1.00 103.92 ?  294 LEU B CG   1 
ATOM   16913 C  CD1  . LEU B 1 294 ? 212.707 191.906 242.774 1.00 103.92 ?  294 LEU B CD1  1 
ATOM   16914 C  CD2  . LEU B 1 294 ? 214.879 191.936 244.020 1.00 103.92 ?  294 LEU B CD2  1 
ATOM   16915 H  H    . LEU B 1 294 ? 216.091 190.209 240.564 1.00 103.92 ?  294 LEU B H    1 
ATOM   16916 H  HA   . LEU B 1 294 ? 216.230 189.784 243.232 1.00 103.92 ?  294 LEU B HA   1 
ATOM   16917 H  HB2  . LEU B 1 294 ? 214.001 189.942 241.523 1.00 103.92 ?  294 LEU B HB2  1 
ATOM   16918 H  HB3  . LEU B 1 294 ? 213.875 189.598 243.061 1.00 103.92 ?  294 LEU B HB3  1 
ATOM   16919 H  HG   . LEU B 1 294 ? 214.592 192.105 242.008 1.00 103.92 ?  294 LEU B HG   1 
ATOM   16920 H  HD11 . LEU B 1 294 ? 212.582 192.749 243.236 1.00 103.92 ?  294 LEU B HD11 1 
ATOM   16921 H  HD12 . LEU B 1 294 ? 212.246 191.197 243.247 1.00 103.92 ?  294 LEU B HD12 1 
ATOM   16922 H  HD13 . LEU B 1 294 ? 212.365 191.971 241.869 1.00 103.92 ?  294 LEU B HD13 1 
ATOM   16923 H  HD21 . LEU B 1 294 ? 214.515 192.773 244.347 1.00 103.92 ?  294 LEU B HD21 1 
ATOM   16924 H  HD22 . LEU B 1 294 ? 215.831 192.027 243.859 1.00 103.92 ?  294 LEU B HD22 1 
ATOM   16925 H  HD23 . LEU B 1 294 ? 214.718 191.231 244.666 1.00 103.92 ?  294 LEU B HD23 1 
ATOM   16926 N  N    . ASN B 1 295 ? 216.997 187.447 242.335 1.00 111.74 ?  295 ASN B N    1 
ATOM   16927 C  CA   . ASN B 1 295 ? 217.123 185.999 242.316 1.00 111.74 ?  295 ASN B CA   1 
ATOM   16928 C  C    . ASN B 1 295 ? 216.301 185.379 243.446 1.00 111.74 ?  295 ASN B C    1 
ATOM   16929 O  O    . ASN B 1 295 ? 215.822 186.062 244.355 1.00 111.74 ?  295 ASN B O    1 
ATOM   16930 C  CB   . ASN B 1 295 ? 218.589 185.589 242.441 1.00 111.74 ?  295 ASN B CB   1 
ATOM   16931 C  CG   . ASN B 1 295 ? 219.220 186.075 243.729 1.00 111.74 ?  295 ASN B CG   1 
ATOM   16932 O  OD1  . ASN B 1 295 ? 219.362 187.278 243.947 1.00 111.74 ?  295 ASN B OD1  1 
ATOM   16933 N  ND2  . ASN B 1 295 ? 219.600 185.141 244.592 1.00 111.74 ?  295 ASN B ND2  1 
ATOM   16934 H  H    . ASN B 1 295 ? 217.743 187.872 242.387 1.00 111.74 ?  295 ASN B H    1 
ATOM   16935 H  HA   . ASN B 1 295 ? 216.784 185.661 241.473 1.00 111.74 ?  295 ASN B HA   1 
ATOM   16936 H  HB2  . ASN B 1 295 ? 218.648 184.621 242.424 1.00 111.74 ?  295 ASN B HB2  1 
ATOM   16937 H  HB3  . ASN B 1 295 ? 219.087 185.967 241.699 1.00 111.74 ?  295 ASN B HB3  1 
ATOM   16938 H  HD21 . ASN B 1 295 ? 219.485 184.310 244.406 1.00 111.74 ?  295 ASN B HD21 1 
ATOM   16939 H  HD22 . ASN B 1 295 ? 219.963 185.369 245.338 1.00 111.74 ?  295 ASN B HD22 1 
ATOM   16940 N  N    . GLU B 1 296 ? 216.135 184.057 243.374 1.00 115.54 ?  296 GLU B N    1 
ATOM   16941 C  CA   . GLU B 1 296 ? 215.255 183.323 244.284 1.00 115.54 ?  296 GLU B CA   1 
ATOM   16942 C  C    . GLU B 1 296 ? 213.809 183.793 244.113 1.00 115.54 ?  296 GLU B C    1 
ATOM   16943 O  O    . GLU B 1 296 ? 213.083 184.056 245.079 1.00 115.54 ?  296 GLU B O    1 
ATOM   16944 C  CB   . GLU B 1 296 ? 215.724 183.462 245.734 1.00 115.54 ?  296 GLU B CB   1 
ATOM   16945 C  CG   . GLU B 1 296 ? 217.093 182.855 246.002 1.00 115.54 ?  296 GLU B CG   1 
ATOM   16946 C  CD   . GLU B 1 296 ? 217.117 181.352 245.801 1.00 115.54 ?  296 GLU B CD   1 
ATOM   16947 O  OE1  . GLU B 1 296 ? 216.124 180.685 246.163 1.00 115.54 ?  296 GLU B OE1  1 
ATOM   16948 O  OE2  . GLU B 1 296 ? 218.129 180.836 245.282 1.00 115.54 -1 296 GLU B OE2  1 
ATOM   16949 H  H    . GLU B 1 296 ? 216.526 183.555 242.795 1.00 115.54 ?  296 GLU B H    1 
ATOM   16950 H  HA   . GLU B 1 296 ? 215.284 182.382 244.051 1.00 115.54 ?  296 GLU B HA   1 
ATOM   16951 H  HB2  . GLU B 1 296 ? 215.764 184.399 245.972 1.00 115.54 ?  296 GLU B HB2  1 
ATOM   16952 H  HB3  . GLU B 1 296 ? 215.091 183.005 246.305 1.00 115.54 ?  296 GLU B HB3  1 
ATOM   16953 H  HG2  . GLU B 1 296 ? 217.739 183.249 245.394 1.00 115.54 ?  296 GLU B HG2  1 
ATOM   16954 H  HG3  . GLU B 1 296 ? 217.346 183.038 246.920 1.00 115.54 ?  296 GLU B HG3  1 
ATOM   16955 N  N    . SER B 1 297 ? 213.400 183.900 242.852 1.00 110.48 ?  297 SER B N    1 
ATOM   16956 C  CA   . SER B 1 297 ? 212.072 184.371 242.499 1.00 110.48 ?  297 SER B CA   1 
ATOM   16957 C  C    . SER B 1 297 ? 211.821 184.061 241.032 1.00 110.48 ?  297 SER B C    1 
ATOM   16958 O  O    . SER B 1 297 ? 212.746 183.772 240.269 1.00 110.48 ?  297 SER B O    1 
ATOM   16959 C  CB   . SER B 1 297 ? 211.927 185.874 242.755 1.00 110.48 ?  297 SER B CB   1 
ATOM   16960 O  OG   . SER B 1 297 ? 210.782 186.393 242.102 1.00 110.48 ?  297 SER B OG   1 
ATOM   16961 H  H    . SER B 1 297 ? 213.887 183.701 242.171 1.00 110.48 ?  297 SER B H    1 
ATOM   16962 H  HA   . SER B 1 297 ? 211.410 183.902 243.030 1.00 110.48 ?  297 SER B HA   1 
ATOM   16963 H  HB2  . SER B 1 297 ? 211.859 186.034 243.707 1.00 110.48 ?  297 SER B HB2  1 
ATOM   16964 H  HB3  . SER B 1 297 ? 212.709 186.323 242.404 1.00 110.48 ?  297 SER B HB3  1 
ATOM   16965 H  HG   . SER B 1 297 ? 210.107 185.939 242.301 1.00 110.48 ?  297 SER B HG   1 
ATOM   16966 N  N    . HIS B 1 298 ? 210.549 184.121 240.654 1.00 109.26 ?  298 HIS B N    1 
ATOM   16967 C  CA   . HIS B 1 298 ? 210.147 184.069 239.259 1.00 109.26 ?  298 HIS B CA   1 
ATOM   16968 C  C    . HIS B 1 298 ? 209.257 185.265 238.963 1.00 109.26 ?  298 HIS B C    1 
ATOM   16969 O  O    . HIS B 1 298 ? 208.595 185.803 239.853 1.00 109.26 ?  298 HIS B O    1 
ATOM   16970 C  CB   . HIS B 1 298 ? 209.412 182.769 238.911 1.00 109.26 ?  298 HIS B CB   1 
ATOM   16971 C  CG   . HIS B 1 298 ? 209.085 182.637 237.456 1.00 109.26 ?  298 HIS B CG   1 
ATOM   16972 N  ND1  . HIS B 1 298 ? 207.802 182.758 236.968 1.00 109.26 ?  298 HIS B ND1  1 
ATOM   16973 C  CD2  . HIS B 1 298 ? 209.877 182.418 236.379 1.00 109.26 ?  298 HIS B CD2  1 
ATOM   16974 C  CE1  . HIS B 1 298 ? 207.816 182.605 235.656 1.00 109.26 ?  298 HIS B CE1  1 
ATOM   16975 N  NE2  . HIS B 1 298 ? 209.063 182.397 235.274 1.00 109.26 ?  298 HIS B NE2  1 
ATOM   16976 H  H    . HIS B 1 298 ? 209.889 184.194 241.201 1.00 109.26 ?  298 HIS B H    1 
ATOM   16977 H  HA   . HIS B 1 298 ? 210.934 184.130 238.695 1.00 109.26 ?  298 HIS B HA   1 
ATOM   16978 H  HB2  . HIS B 1 298 ? 209.972 182.016 239.159 1.00 109.26 ?  298 HIS B HB2  1 
ATOM   16979 H  HB3  . HIS B 1 298 ? 208.579 182.738 239.407 1.00 109.26 ?  298 HIS B HB3  1 
ATOM   16980 H  HD2  . HIS B 1 298 ? 210.799 182.296 236.388 1.00 109.26 ?  298 HIS B HD2  1 
ATOM   16981 H  HE1  . HIS B 1 298 ? 207.073 182.639 235.097 1.00 109.26 ?  298 HIS B HE1  1 
ATOM   16982 H  HE2  . HIS B 1 298 ? 209.322 182.271 234.463 1.00 109.26 ?  298 HIS B HE2  1 
ATOM   16983 N  N    . VAL B 1 299 ? 209.267 185.689 237.702 1.00 105.74 ?  299 VAL B N    1 
ATOM   16984 C  CA   . VAL B 1 299 ? 208.474 186.824 237.257 1.00 105.74 ?  299 VAL B CA   1 
ATOM   16985 C  C    . VAL B 1 299 ? 207.890 186.502 235.890 1.00 105.74 ?  299 VAL B C    1 
ATOM   16986 O  O    . VAL B 1 299 ? 208.451 185.716 235.121 1.00 105.74 ?  299 VAL B O    1 
ATOM   16987 C  CB   . VAL B 1 299 ? 209.314 188.122 237.208 1.00 105.74 ?  299 VAL B CB   1 
ATOM   16988 C  CG1  . VAL B 1 299 ? 210.505 187.952 236.279 1.00 105.74 ?  299 VAL B CG1  1 
ATOM   16989 C  CG2  . VAL B 1 299 ? 208.455 189.305 236.782 1.00 105.74 ?  299 VAL B CG2  1 
ATOM   16990 H  H    . VAL B 1 299 ? 209.735 185.327 237.077 1.00 105.74 ?  299 VAL B H    1 
ATOM   16991 H  HA   . VAL B 1 299 ? 207.740 186.963 237.875 1.00 105.74 ?  299 VAL B HA   1 
ATOM   16992 H  HB   . VAL B 1 299 ? 209.656 188.308 238.096 1.00 105.74 ?  299 VAL B HB   1 
ATOM   16993 H  HG11 . VAL B 1 299 ? 210.187 187.933 235.364 1.00 105.74 ?  299 VAL B HG11 1 
ATOM   16994 H  HG12 . VAL B 1 299 ? 210.956 187.120 236.489 1.00 105.74 ?  299 VAL B HG12 1 
ATOM   16995 H  HG13 . VAL B 1 299 ? 211.114 188.696 236.407 1.00 105.74 ?  299 VAL B HG13 1 
ATOM   16996 H  HG21 . VAL B 1 299 ? 208.775 190.103 237.232 1.00 105.74 ?  299 VAL B HG21 1 
ATOM   16997 H  HG22 . VAL B 1 299 ? 207.533 189.134 237.029 1.00 105.74 ?  299 VAL B HG22 1 
ATOM   16998 H  HG23 . VAL B 1 299 ? 208.528 189.419 235.821 1.00 105.74 ?  299 VAL B HG23 1 
ATOM   16999 N  N    . SER B 1 300 ? 206.746 187.113 235.598 1.00 104.84 ?  300 SER B N    1 
ATOM   17000 C  CA   . SER B 1 300 ? 206.087 186.975 234.307 1.00 104.84 ?  300 SER B CA   1 
ATOM   17001 C  C    . SER B 1 300 ? 204.996 188.028 234.226 1.00 104.84 ?  300 SER B C    1 
ATOM   17002 O  O    . SER B 1 300 ? 204.362 188.344 235.234 1.00 104.84 ?  300 SER B O    1 
ATOM   17003 C  CB   . SER B 1 300 ? 205.495 185.572 234.120 1.00 104.84 ?  300 SER B CB   1 
ATOM   17004 O  OG   . SER B 1 300 ? 206.499 184.635 233.775 1.00 104.84 ?  300 SER B OG   1 
ATOM   17005 H  H    . SER B 1 300 ? 206.321 187.622 236.146 1.00 104.84 ?  300 SER B H    1 
ATOM   17006 H  HA   . SER B 1 300 ? 206.726 187.136 233.597 1.00 104.84 ?  300 SER B HA   1 
ATOM   17007 H  HB2  . SER B 1 300 ? 205.073 185.287 234.943 1.00 104.84 ?  300 SER B HB2  1 
ATOM   17008 H  HB3  . SER B 1 300 ? 204.838 185.603 233.406 1.00 104.84 ?  300 SER B HB3  1 
ATOM   17009 H  HG   . SER B 1 300 ? 207.165 184.726 234.277 1.00 104.84 ?  300 SER B HG   1 
ATOM   17010 N  N    . LEU B 1 301 ? 204.785 188.565 233.029 1.00 103.13 ?  301 LEU B N    1 
ATOM   17011 C  CA   . LEU B 1 301 ? 203.860 189.668 232.823 1.00 103.13 ?  301 LEU B CA   1 
ATOM   17012 C  C    . LEU B 1 301 ? 202.691 189.225 231.959 1.00 103.13 ?  301 LEU B C    1 
ATOM   17013 O  O    . LEU B 1 301 ? 202.794 188.270 231.183 1.00 103.13 ?  301 LEU B O    1 
ATOM   17014 C  CB   . LEU B 1 301 ? 204.556 190.860 232.161 1.00 103.13 ?  301 LEU B CB   1 
ATOM   17015 C  CG   . LEU B 1 301 ? 205.508 191.655 233.053 1.00 103.13 ?  301 LEU B CG   1 
ATOM   17016 C  CD1  . LEU B 1 301 ? 206.826 190.927 233.245 1.00 103.13 ?  301 LEU B CD1  1 
ATOM   17017 C  CD2  . LEU B 1 301 ? 205.753 193.042 232.476 1.00 103.13 ?  301 LEU B CD2  1 
ATOM   17018 H  H    . LEU B 1 301 ? 205.174 188.301 232.309 1.00 103.13 ?  301 LEU B H    1 
ATOM   17019 H  HA   . LEU B 1 301 ? 203.510 189.960 233.679 1.00 103.13 ?  301 LEU B HA   1 
ATOM   17020 H  HB2  . LEU B 1 301 ? 205.066 190.536 231.402 1.00 103.13 ?  301 LEU B HB2  1 
ATOM   17021 H  HB3  . LEU B 1 301 ? 203.871 191.473 231.853 1.00 103.13 ?  301 LEU B HB3  1 
ATOM   17022 H  HG   . LEU B 1 301 ? 205.090 191.750 233.919 1.00 103.13 ?  301 LEU B HG   1 
ATOM   17023 H  HD11 . LEU B 1 301 ? 206.672 190.113 233.749 1.00 103.13 ?  301 LEU B HD11 1 
ATOM   17024 H  HD12 . LEU B 1 301 ? 207.435 191.504 233.730 1.00 103.13 ?  301 LEU B HD12 1 
ATOM   17025 H  HD13 . LEU B 1 301 ? 207.195 190.716 232.374 1.00 103.13 ?  301 LEU B HD13 1 
ATOM   17026 H  HD21 . LEU B 1 301 ? 206.326 192.954 231.700 1.00 103.13 ?  301 LEU B HD21 1 
ATOM   17027 H  HD22 . LEU B 1 301 ? 206.191 193.592 233.141 1.00 103.13 ?  301 LEU B HD22 1 
ATOM   17028 H  HD23 . LEU B 1 301 ? 204.904 193.439 232.224 1.00 103.13 ?  301 LEU B HD23 1 
ATOM   17029 N  N    . PHE B 1 302 ? 201.572 189.928 232.107 1.00 103.63 ?  302 PHE B N    1 
ATOM   17030 C  CA   . PHE B 1 302 ? 200.403 189.736 231.263 1.00 103.63 ?  302 PHE B CA   1 
ATOM   17031 C  C    . PHE B 1 302 ? 200.065 191.045 230.566 1.00 103.63 ?  302 PHE B C    1 
ATOM   17032 O  O    . PHE B 1 302 ? 200.091 192.110 231.187 1.00 103.63 ?  302 PHE B O    1 
ATOM   17033 C  CB   . PHE B 1 302 ? 199.198 189.261 232.081 1.00 103.63 ?  302 PHE B CB   1 
ATOM   17034 C  CG   . PHE B 1 302 ? 199.393 187.920 232.732 1.00 103.63 ?  302 PHE B CG   1 
ATOM   17035 C  CD1  . PHE B 1 302 ? 200.199 187.785 233.850 1.00 103.63 ?  302 PHE B CD1  1 
ATOM   17036 C  CD2  . PHE B 1 302 ? 198.762 186.796 232.228 1.00 103.63 ?  302 PHE B CD2  1 
ATOM   17037 C  CE1  . PHE B 1 302 ? 200.375 186.553 234.449 1.00 103.63 ?  302 PHE B CE1  1 
ATOM   17038 C  CE2  . PHE B 1 302 ? 198.936 185.562 232.821 1.00 103.63 ?  302 PHE B CE2  1 
ATOM   17039 C  CZ   . PHE B 1 302 ? 199.742 185.439 233.933 1.00 103.63 ?  302 PHE B CZ   1 
ATOM   17040 H  H    . PHE B 1 302 ? 201.466 190.537 232.705 1.00 103.63 ?  302 PHE B H    1 
ATOM   17041 H  HA   . PHE B 1 302 ? 200.596 189.069 230.586 1.00 103.63 ?  302 PHE B HA   1 
ATOM   17042 H  HB2  . PHE B 1 302 ? 199.022 189.907 232.782 1.00 103.63 ?  302 PHE B HB2  1 
ATOM   17043 H  HB3  . PHE B 1 302 ? 198.429 189.196 231.494 1.00 103.63 ?  302 PHE B HB3  1 
ATOM   17044 H  HD1  . PHE B 1 302 ? 200.627 188.532 234.201 1.00 103.63 ?  302 PHE B HD1  1 
ATOM   17045 H  HD2  . PHE B 1 302 ? 198.218 186.873 231.478 1.00 103.63 ?  302 PHE B HD2  1 
ATOM   17046 H  HE1  . PHE B 1 302 ? 200.920 186.473 235.198 1.00 103.63 ?  302 PHE B HE1  1 
ATOM   17047 H  HE2  . PHE B 1 302 ? 198.508 184.813 232.472 1.00 103.63 ?  302 PHE B HE2  1 
ATOM   17048 H  HZ   . PHE B 1 302 ? 199.860 184.608 234.335 1.00 103.63 ?  302 PHE B HZ   1 
ATOM   17049 N  N    . ALA B 1 303 ? 199.755 190.964 229.279 1.00 102.07 ?  303 ALA B N    1 
ATOM   17050 C  CA   . ALA B 1 303 ? 199.278 192.117 228.531 1.00 102.07 ?  303 ALA B CA   1 
ATOM   17051 C  C    . ALA B 1 303 ? 197.753 192.149 228.545 1.00 102.07 ?  303 ALA B C    1 
ATOM   17052 O  O    . ALA B 1 303 ? 197.090 191.138 228.784 1.00 102.07 ?  303 ALA B O    1 
ATOM   17053 C  CB   . ALA B 1 303 ? 199.793 192.079 227.092 1.00 102.07 ?  303 ALA B CB   1 
ATOM   17054 H  H    . ALA B 1 303 ? 199.815 190.245 228.811 1.00 102.07 ?  303 ALA B H    1 
ATOM   17055 H  HA   . ALA B 1 303 ? 199.604 192.930 228.948 1.00 102.07 ?  303 ALA B HA   1 
ATOM   17056 H  HB1  . ALA B 1 303 ? 200.763 192.075 227.106 1.00 102.07 ?  303 ALA B HB1  1 
ATOM   17057 H  HB2  . ALA B 1 303 ? 199.472 192.864 226.621 1.00 102.07 ?  303 ALA B HB2  1 
ATOM   17058 H  HB3  . ALA B 1 303 ? 199.464 191.275 226.662 1.00 102.07 ?  303 ALA B HB3  1 
ATOM   17059 N  N    . LEU B 1 304 ? 197.197 193.331 228.286 1.00 104.41 ?  304 LEU B N    1 
ATOM   17060 C  CA   . LEU B 1 304 ? 195.752 193.521 228.261 1.00 104.41 ?  304 LEU B CA   1 
ATOM   17061 C  C    . LEU B 1 304 ? 195.313 193.800 226.830 1.00 104.41 ?  304 LEU B C    1 
ATOM   17062 O  O    . LEU B 1 304 ? 195.782 194.760 226.209 1.00 104.41 ?  304 LEU B O    1 
ATOM   17063 C  CB   . LEU B 1 304 ? 195.336 194.669 229.181 1.00 104.41 ?  304 LEU B CB   1 
ATOM   17064 C  CG   . LEU B 1 304 ? 194.771 194.297 230.556 1.00 104.41 ?  304 LEU B CG   1 
ATOM   17065 C  CD1  . LEU B 1 304 ? 193.525 193.433 230.430 1.00 104.41 ?  304 LEU B CD1  1 
ATOM   17066 C  CD2  . LEU B 1 304 ? 195.828 193.599 231.401 1.00 104.41 ?  304 LEU B CD2  1 
ATOM   17067 H  H    . LEU B 1 304 ? 197.643 194.047 228.120 1.00 104.41 ?  304 LEU B H    1 
ATOM   17068 H  HA   . LEU B 1 304 ? 195.314 192.710 228.560 1.00 104.41 ?  304 LEU B HA   1 
ATOM   17069 H  HB2  . LEU B 1 304 ? 196.111 195.230 229.334 1.00 104.41 ?  304 LEU B HB2  1 
ATOM   17070 H  HB3  . LEU B 1 304 ? 194.654 195.187 228.725 1.00 104.41 ?  304 LEU B HB3  1 
ATOM   17071 H  HG   . LEU B 1 304 ? 194.517 195.112 231.018 1.00 104.41 ?  304 LEU B HG   1 
ATOM   17072 H  HD11 . LEU B 1 304 ? 192.957 193.798 229.734 1.00 104.41 ?  304 LEU B HD11 1 
ATOM   17073 H  HD12 . LEU B 1 304 ? 193.052 193.434 231.277 1.00 104.41 ?  304 LEU B HD12 1 
ATOM   17074 H  HD13 . LEU B 1 304 ? 193.790 192.529 230.201 1.00 104.41 ?  304 LEU B HD13 1 
ATOM   17075 H  HD21 . LEU B 1 304 ? 196.241 192.896 230.875 1.00 104.41 ?  304 LEU B HD21 1 
ATOM   17076 H  HD22 . LEU B 1 304 ? 195.404 193.219 232.186 1.00 104.41 ?  304 LEU B HD22 1 
ATOM   17077 H  HD23 . LEU B 1 304 ? 196.497 194.249 231.666 1.00 104.41 ?  304 LEU B HD23 1 
ATOM   17078 N  N    . ARG B 1 305 ? 194.418 192.963 226.311 1.00 107.63 ?  305 ARG B N    1 
ATOM   17079 C  CA   . ARG B 1 305 ? 193.876 193.142 224.973 1.00 107.63 ?  305 ARG B CA   1 
ATOM   17080 C  C    . ARG B 1 305 ? 192.395 192.800 224.990 1.00 107.63 ?  305 ARG B C    1 
ATOM   17081 O  O    . ARG B 1 305 ? 191.997 191.756 225.514 1.00 107.63 ?  305 ARG B O    1 
ATOM   17082 C  CB   . ARG B 1 305 ? 194.612 192.268 223.949 1.00 107.63 ?  305 ARG B CB   1 
ATOM   17083 C  CG   . ARG B 1 305 ? 196.044 192.707 223.676 1.00 107.63 ?  305 ARG B CG   1 
ATOM   17084 C  CD   . ARG B 1 305 ? 196.094 193.978 222.841 1.00 107.63 ?  305 ARG B CD   1 
ATOM   17085 N  NE   . ARG B 1 305 ? 197.418 194.591 222.858 1.00 107.63 ?  305 ARG B NE   1 
ATOM   17086 C  CZ   . ARG B 1 305 ? 197.811 195.529 223.711 1.00 107.63 ?  305 ARG B CZ   1 
ATOM   17087 N  NH1  . ARG B 1 305 ? 199.021 196.059 223.644 1.00 107.63 1  305 ARG B NH1  1 
ATOM   17088 N  NH2  . ARG B 1 305 ? 196.973 195.944 224.658 1.00 107.63 ?  305 ARG B NH2  1 
ATOM   17089 H  H    . ARG B 1 305 ? 194.106 192.275 226.722 1.00 107.63 ?  305 ARG B H    1 
ATOM   17090 H  HA   . ARG B 1 305 ? 193.969 194.070 224.711 1.00 107.63 ?  305 ARG B HA   1 
ATOM   17091 H  HB2  . ARG B 1 305 ? 194.640 191.356 224.279 1.00 107.63 ?  305 ARG B HB2  1 
ATOM   17092 H  HB3  . ARG B 1 305 ? 194.129 192.298 223.108 1.00 107.63 ?  305 ARG B HB3  1 
ATOM   17093 H  HG2  . ARG B 1 305 ? 196.492 192.881 224.518 1.00 107.63 ?  305 ARG B HG2  1 
ATOM   17094 H  HG3  . ARG B 1 305 ? 196.506 192.007 223.189 1.00 107.63 ?  305 ARG B HG3  1 
ATOM   17095 H  HD2  . ARG B 1 305 ? 195.886 193.753 221.920 1.00 107.63 ?  305 ARG B HD2  1 
ATOM   17096 H  HD3  . ARG B 1 305 ? 195.446 194.616 223.175 1.00 107.63 ?  305 ARG B HD3  1 
ATOM   17097 H  HE   . ARG B 1 305 ? 197.981 194.337 222.259 1.00 107.63 ?  305 ARG B HE   1 
ATOM   17098 H  HH11 . ARG B 1 305 ? 199.571 195.798 223.037 1.00 107.63 ?  305 ARG B HH11 1 
ATOM   17099 H  HH12 . ARG B 1 305 ? 199.258 196.664 224.207 1.00 107.63 ?  305 ARG B HH12 1 
ATOM   17100 H  HH21 . ARG B 1 305 ? 196.183 195.613 224.719 1.00 107.63 ?  305 ARG B HH21 1 
ATOM   17101 H  HH22 . ARG B 1 305 ? 197.224 196.551 225.213 1.00 107.63 ?  305 ARG B HH22 1 
ATOM   17102 N  N    . ASN B 1 306 ? 191.585 193.685 224.411 1.00 105.45 ?  306 ASN B N    1 
ATOM   17103 C  CA   . ASN B 1 306 ? 190.135 193.511 224.395 1.00 105.45 ?  306 ASN B CA   1 
ATOM   17104 C  C    . ASN B 1 306 ? 189.600 193.306 225.809 1.00 105.45 ?  306 ASN B C    1 
ATOM   17105 O  O    . ASN B 1 306 ? 188.704 192.494 226.049 1.00 105.45 ?  306 ASN B O    1 
ATOM   17106 C  CB   . ASN B 1 306 ? 189.738 192.346 223.489 1.00 105.45 ?  306 ASN B CB   1 
ATOM   17107 C  CG   . ASN B 1 306 ? 190.352 192.447 222.107 1.00 105.45 ?  306 ASN B CG   1 
ATOM   17108 O  OD1  . ASN B 1 306 ? 190.696 193.535 221.647 1.00 105.45 ?  306 ASN B OD1  1 
ATOM   17109 N  ND2  . ASN B 1 306 ? 190.495 191.308 221.439 1.00 105.45 ?  306 ASN B ND2  1 
ATOM   17110 H  H    . ASN B 1 306 ? 191.854 194.402 224.018 1.00 105.45 ?  306 ASN B H    1 
ATOM   17111 H  HA   . ASN B 1 306 ? 189.728 194.316 224.038 1.00 105.45 ?  306 ASN B HA   1 
ATOM   17112 H  HB2  . ASN B 1 306 ? 190.037 191.516 223.892 1.00 105.45 ?  306 ASN B HB2  1 
ATOM   17113 H  HB3  . ASN B 1 306 ? 188.773 192.337 223.389 1.00 105.45 ?  306 ASN B HB3  1 
ATOM   17114 H  HD21 . ASN B 1 306 ? 190.244 190.567 221.794 1.00 105.45 ?  306 ASN B HD21 1 
ATOM   17115 H  HD22 . ASN B 1 306 ? 190.840 191.313 220.651 1.00 105.45 ?  306 ASN B HD22 1 
ATOM   17116 N  N    . GLY B 1 307 ? 190.162 194.050 226.759 1.00 99.76  ?  307 GLY B N    1 
ATOM   17117 C  CA   . GLY B 1 307 ? 189.758 193.923 228.143 1.00 99.76  ?  307 GLY B CA   1 
ATOM   17118 C  C    . GLY B 1 307 ? 190.026 192.572 228.762 1.00 99.76  ?  307 GLY B C    1 
ATOM   17119 O  O    . GLY B 1 307 ? 189.358 192.212 229.736 1.00 99.76  ?  307 GLY B O    1 
ATOM   17120 H  H    . GLY B 1 307 ? 190.778 194.635 226.622 1.00 99.76  ?  307 GLY B H    1 
ATOM   17121 H  HA2  . GLY B 1 307 ? 190.223 194.592 228.670 1.00 99.76  ?  307 GLY B HA2  1 
ATOM   17122 H  HA3  . GLY B 1 307 ? 188.806 194.097 228.209 1.00 99.76  ?  307 GLY B HA3  1 
ATOM   17123 N  N    . MET B 1 308 ? 190.983 191.811 228.230 1.00 101.65 ?  308 MET B N    1 
ATOM   17124 C  CA   . MET B 1 308 ? 191.286 190.483 228.727 1.00 101.65 ?  308 MET B CA   1 
ATOM   17125 C  C    . MET B 1 308 ? 192.788 190.328 228.939 1.00 101.65 ?  308 MET B C    1 
ATOM   17126 O  O    . MET B 1 308 ? 193.579 190.880 228.166 1.00 101.65 ?  308 MET B O    1 
ATOM   17127 C  CB   . MET B 1 308 ? 190.796 189.412 227.740 1.00 101.65 ?  308 MET B CB   1 
ATOM   17128 C  CG   . MET B 1 308 ? 190.837 187.988 228.273 1.00 101.65 ?  308 MET B CG   1 
ATOM   17129 S  SD   . MET B 1 308 ? 189.499 187.634 229.429 1.00 101.65 ?  308 MET B SD   1 
ATOM   17130 C  CE   . MET B 1 308 ? 190.141 186.181 230.258 1.00 101.65 ?  308 MET B CE   1 
ATOM   17131 H  H    . MET B 1 308 ? 191.477 192.052 227.569 1.00 101.65 ?  308 MET B H    1 
ATOM   17132 H  HA   . MET B 1 308 ? 190.820 190.350 229.566 1.00 101.65 ?  308 MET B HA   1 
ATOM   17133 H  HB2  . MET B 1 308 ? 189.877 189.610 227.500 1.00 101.65 ?  308 MET B HB2  1 
ATOM   17134 H  HB3  . MET B 1 308 ? 191.355 189.444 226.947 1.00 101.65 ?  308 MET B HB3  1 
ATOM   17135 H  HG2  . MET B 1 308 ? 190.757 187.372 227.528 1.00 101.65 ?  308 MET B HG2  1 
ATOM   17136 H  HG3  . MET B 1 308 ? 191.679 187.842 228.732 1.00 101.65 ?  308 MET B HG3  1 
ATOM   17137 H  HE1  . MET B 1 308 ? 189.514 185.906 230.945 1.00 101.65 ?  308 MET B HE1  1 
ATOM   17138 H  HE2  . MET B 1 308 ? 190.251 185.470 229.607 1.00 101.65 ?  308 MET B HE2  1 
ATOM   17139 H  HE3  . MET B 1 308 ? 190.997 186.397 230.659 1.00 101.65 ?  308 MET B HE3  1 
ATOM   17140 N  N    . PRO B 1 309 ? 193.213 189.596 229.970 1.00 97.57  ?  309 PRO B N    1 
ATOM   17141 C  CA   . PRO B 1 309 ? 194.648 189.366 230.157 1.00 97.57  ?  309 PRO B CA   1 
ATOM   17142 C  C    . PRO B 1 309 ? 195.143 188.187 229.336 1.00 97.57  ?  309 PRO B C    1 
ATOM   17143 O  O    . PRO B 1 309 ? 194.470 187.161 229.214 1.00 97.57  ?  309 PRO B O    1 
ATOM   17144 C  CB   . PRO B 1 309 ? 194.765 189.088 231.658 1.00 97.57  ?  309 PRO B CB   1 
ATOM   17145 C  CG   . PRO B 1 309 ? 193.465 188.468 232.004 1.00 97.57  ?  309 PRO B CG   1 
ATOM   17146 C  CD   . PRO B 1 309 ? 192.437 189.151 231.141 1.00 97.57  ?  309 PRO B CD   1 
ATOM   17147 H  HA   . PRO B 1 309 ? 195.155 190.162 229.932 1.00 97.57  ?  309 PRO B HA   1 
ATOM   17148 H  HB2  . PRO B 1 309 ? 195.497 188.473 231.825 1.00 97.57  ?  309 PRO B HB2  1 
ATOM   17149 H  HB3  . PRO B 1 309 ? 194.892 189.919 232.140 1.00 97.57  ?  309 PRO B HB3  1 
ATOM   17150 H  HG2  . PRO B 1 309 ? 193.497 187.518 231.812 1.00 97.57  ?  309 PRO B HG2  1 
ATOM   17151 H  HG3  . PRO B 1 309 ? 193.274 188.620 232.943 1.00 97.57  ?  309 PRO B HG3  1 
ATOM   17152 H  HD2  . PRO B 1 309 ? 191.749 188.522 230.877 1.00 97.57  ?  309 PRO B HD2  1 
ATOM   17153 H  HD3  . PRO B 1 309 ? 192.061 189.914 231.606 1.00 97.57  ?  309 PRO B HD3  1 
ATOM   17154 N  N    . ILE B 1 310 ? 196.337 188.345 228.772 1.00 98.64  ?  310 ILE B N    1 
ATOM   17155 C  CA   . ILE B 1 310 ? 197.009 187.293 228.021 1.00 98.64  ?  310 ILE B CA   1 
ATOM   17156 C  C    . ILE B 1 310 ? 198.447 187.202 228.508 1.00 98.64  ?  310 ILE B C    1 
ATOM   17157 O  O    . ILE B 1 310 ? 199.130 188.222 228.650 1.00 98.64  ?  310 ILE B O    1 
ATOM   17158 C  CB   . ILE B 1 310 ? 196.950 187.552 226.499 1.00 98.64  ?  310 ILE B CB   1 
ATOM   17159 C  CG1  . ILE B 1 310 ? 197.970 188.617 226.080 1.00 98.64  ?  310 ILE B CG1  1 
ATOM   17160 C  CG2  . ILE B 1 310 ? 195.547 187.975 226.092 1.00 98.64  ?  310 ILE B CG2  1 
ATOM   17161 C  CD1  . ILE B 1 310 ? 197.886 188.995 224.619 1.00 98.64  ?  310 ILE B CD1  1 
ATOM   17162 H  H    . ILE B 1 310 ? 196.789 189.075 228.815 1.00 98.64  ?  310 ILE B H    1 
ATOM   17163 H  HA   . ILE B 1 310 ? 196.575 186.445 228.200 1.00 98.64  ?  310 ILE B HA   1 
ATOM   17164 H  HB   . ILE B 1 310 ? 197.166 186.726 226.040 1.00 98.64  ?  310 ILE B HB   1 
ATOM   17165 H  HG12 . ILE B 1 310 ? 197.822 189.419 226.604 1.00 98.64  ?  310 ILE B HG12 1 
ATOM   17166 H  HG13 . ILE B 1 310 ? 198.868 188.283 226.230 1.00 98.64  ?  310 ILE B HG13 1 
ATOM   17167 H  HG21 . ILE B 1 310 ? 195.450 187.870 225.132 1.00 98.64  ?  310 ILE B HG21 1 
ATOM   17168 H  HG22 . ILE B 1 310 ? 194.905 187.412 226.551 1.00 98.64  ?  310 ILE B HG22 1 
ATOM   17169 H  HG23 . ILE B 1 310 ? 195.411 188.902 226.341 1.00 98.64  ?  310 ILE B HG23 1 
ATOM   17170 H  HD11 . ILE B 1 310 ? 198.678 189.499 224.378 1.00 98.64  ?  310 ILE B HD11 1 
ATOM   17171 H  HD12 . ILE B 1 310 ? 197.833 188.185 224.089 1.00 98.64  ?  310 ILE B HD12 1 
ATOM   17172 H  HD13 . ILE B 1 310 ? 197.093 189.536 224.478 1.00 98.64  ?  310 ILE B HD13 1 
ATOM   17173 N  N    . HIS B 1 311 ? 198.905 185.980 228.771 1.00 100.81 ?  311 HIS B N    1 
ATOM   17174 C  CA   . HIS B 1 311 ? 200.270 185.778 229.240 1.00 100.81 ?  311 HIS B CA   1 
ATOM   17175 C  C    . HIS B 1 311 ? 201.252 186.440 228.283 1.00 100.81 ?  311 HIS B C    1 
ATOM   17176 O  O    . HIS B 1 311 ? 201.368 186.036 227.122 1.00 100.81 ?  311 HIS B O    1 
ATOM   17177 C  CB   . HIS B 1 311 ? 200.564 184.285 229.360 1.00 100.81 ?  311 HIS B CB   1 
ATOM   17178 C  CG   . HIS B 1 311 ? 201.950 183.980 229.835 1.00 100.81 ?  311 HIS B CG   1 
ATOM   17179 N  ND1  . HIS B 1 311 ? 203.036 183.941 228.988 1.00 100.81 ?  311 HIS B ND1  1 
ATOM   17180 C  CD2  . HIS B 1 311 ? 202.426 183.697 231.070 1.00 100.81 ?  311 HIS B CD2  1 
ATOM   17181 C  CE1  . HIS B 1 311 ? 204.122 183.648 229.680 1.00 100.81 ?  311 HIS B CE1  1 
ATOM   17182 N  NE2  . HIS B 1 311 ? 203.779 183.495 230.947 1.00 100.81 ?  311 HIS B NE2  1 
ATOM   17183 H  H    . HIS B 1 311 ? 198.447 185.258 228.686 1.00 100.81 ?  311 HIS B H    1 
ATOM   17184 H  HA   . HIS B 1 311 ? 200.377 186.183 230.114 1.00 100.81 ?  311 HIS B HA   1 
ATOM   17185 H  HB2  . HIS B 1 311 ? 199.939 183.892 229.989 1.00 100.81 ?  311 HIS B HB2  1 
ATOM   17186 H  HB3  . HIS B 1 311 ? 200.455 183.875 228.488 1.00 100.81 ?  311 HIS B HB3  1 
ATOM   17187 H  HD1  . HIS B 1 311 ? 203.010 184.085 228.140 1.00 100.81 ?  311 HIS B HD1  1 
ATOM   17188 H  HD2  . HIS B 1 311 ? 201.930 183.649 231.855 1.00 100.81 ?  311 HIS B HD2  1 
ATOM   17189 H  HE1  . HIS B 1 311 ? 204.981 183.564 229.335 1.00 100.81 ?  311 HIS B HE1  1 
ATOM   17190 N  N    . TRP B 1 312 ? 201.962 187.457 228.771 1.00 99.34  ?  312 TRP B N    1 
ATOM   17191 C  CA   . TRP B 1 312 ? 202.846 188.244 227.920 1.00 99.34  ?  312 TRP B CA   1 
ATOM   17192 C  C    . TRP B 1 312 ? 204.226 187.627 227.748 1.00 99.34  ?  312 TRP B C    1 
ATOM   17193 O  O    . TRP B 1 312 ? 204.699 187.513 226.613 1.00 99.34  ?  312 TRP B O    1 
ATOM   17194 C  CB   . TRP B 1 312 ? 203.001 189.665 228.477 1.00 99.34  ?  312 TRP B CB   1 
ATOM   17195 C  CG   . TRP B 1 312 ? 203.823 190.557 227.595 1.00 99.34  ?  312 TRP B CG   1 
ATOM   17196 C  CD1  . TRP B 1 312 ? 204.011 190.422 226.253 1.00 99.34  ?  312 TRP B CD1  1 
ATOM   17197 C  CD2  . TRP B 1 312 ? 204.548 191.732 227.983 1.00 99.34  ?  312 TRP B CD2  1 
ATOM   17198 N  NE1  . TRP B 1 312 ? 204.815 191.426 225.783 1.00 99.34  ?  312 TRP B NE1  1 
ATOM   17199 C  CE2  . TRP B 1 312 ? 205.157 192.247 226.824 1.00 99.34  ?  312 TRP B CE2  1 
ATOM   17200 C  CE3  . TRP B 1 312 ? 204.744 192.394 229.196 1.00 99.34  ?  312 TRP B CE3  1 
ATOM   17201 C  CZ2  . TRP B 1 312 ? 205.947 193.390 226.841 1.00 99.34  ?  312 TRP B CZ2  1 
ATOM   17202 C  CZ3  . TRP B 1 312 ? 205.529 193.531 229.210 1.00 99.34  ?  312 TRP B CZ3  1 
ATOM   17203 C  CH2  . TRP B 1 312 ? 206.121 194.016 228.042 1.00 99.34  ?  312 TRP B CH2  1 
ATOM   17204 H  H    . TRP B 1 312 ? 201.948 187.710 229.593 1.00 99.34  ?  312 TRP B H    1 
ATOM   17205 H  HA   . TRP B 1 312 ? 202.441 188.312 227.042 1.00 99.34  ?  312 TRP B HA   1 
ATOM   17206 H  HB2  . TRP B 1 312 ? 202.122 190.064 228.572 1.00 99.34  ?  312 TRP B HB2  1 
ATOM   17207 H  HB3  . TRP B 1 312 ? 203.440 189.621 229.340 1.00 99.34  ?  312 TRP B HB3  1 
ATOM   17208 H  HD1  . TRP B 1 312 ? 203.651 189.741 225.735 1.00 99.34  ?  312 TRP B HD1  1 
ATOM   17209 H  HE1  . TRP B 1 312 ? 205.059 191.527 224.971 1.00 99.34  ?  312 TRP B HE1  1 
ATOM   17210 H  HE3  . TRP B 1 312 ? 204.354 192.078 229.976 1.00 99.34  ?  312 TRP B HE3  1 
ATOM   17211 H  HZ2  . TRP B 1 312 ? 206.343 193.717 226.066 1.00 99.34  ?  312 TRP B HZ2  1 
ATOM   17212 H  HZ3  . TRP B 1 312 ? 205.669 193.982 230.010 1.00 99.34  ?  312 TRP B HZ3  1 
ATOM   17213 H  HH2  . TRP B 1 312 ? 206.645 194.784 228.083 1.00 99.34  ?  312 TRP B HH2  1 
ATOM   17214 N  N    . ALA B 1 313 ? 204.887 187.230 228.831 1.00 100.49 ?  313 ALA B N    1 
ATOM   17215 C  CA   . ALA B 1 313 ? 206.209 186.633 228.718 1.00 100.49 ?  313 ALA B CA   1 
ATOM   17216 C  C    . ALA B 1 313 ? 206.571 185.976 230.039 1.00 100.49 ?  313 ALA B C    1 
ATOM   17217 O  O    . ALA B 1 313 ? 205.985 186.271 231.084 1.00 100.49 ?  313 ALA B O    1 
ATOM   17218 C  CB   . ALA B 1 313 ? 207.262 187.675 228.329 1.00 100.49 ?  313 ALA B CB   1 
ATOM   17219 H  H    . ALA B 1 313 ? 204.592 187.293 229.637 1.00 100.49 ?  313 ALA B H    1 
ATOM   17220 H  HA   . ALA B 1 313 ? 206.192 185.948 228.032 1.00 100.49 ?  313 ALA B HA   1 
ATOM   17221 H  HB1  . ALA B 1 313 ? 208.128 187.243 228.275 1.00 100.49 ?  313 ALA B HB1  1 
ATOM   17222 H  HB2  . ALA B 1 313 ? 207.027 188.055 227.468 1.00 100.49 ?  313 ALA B HB2  1 
ATOM   17223 H  HB3  . ALA B 1 313 ? 207.278 188.370 229.005 1.00 100.49 ?  313 ALA B HB3  1 
ATOM   17224 N  N    . SER B 1 314 ? 207.552 185.079 229.975 1.00 106.48 ?  314 SER B N    1 
ATOM   17225 C  CA   . SER B 1 314 ? 208.015 184.355 231.148 1.00 106.48 ?  314 SER B CA   1 
ATOM   17226 C  C    . SER B 1 314 ? 209.461 183.929 230.948 1.00 106.48 ?  314 SER B C    1 
ATOM   17227 O  O    . SER B 1 314 ? 209.956 183.862 229.820 1.00 106.48 ?  314 SER B O    1 
ATOM   17228 C  CB   . SER B 1 314 ? 207.146 183.121 231.425 1.00 106.48 ?  314 SER B CB   1 
ATOM   17229 O  OG   . SER B 1 314 ? 207.072 182.284 230.284 1.00 106.48 ?  314 SER B OG   1 
ATOM   17230 H  H    . SER B 1 314 ? 207.970 184.873 229.252 1.00 106.48 ?  314 SER B H    1 
ATOM   17231 H  HA   . SER B 1 314 ? 207.975 184.939 231.920 1.00 106.48 ?  314 SER B HA   1 
ATOM   17232 H  HB2  . SER B 1 314 ? 207.534 182.620 232.159 1.00 106.48 ?  314 SER B HB2  1 
ATOM   17233 H  HB3  . SER B 1 314 ? 206.251 183.412 231.660 1.00 106.48 ?  314 SER B HB3  1 
ATOM   17234 H  HG   . SER B 1 314 ? 206.760 182.714 229.633 1.00 106.48 ?  314 SER B HG   1 
ATOM   17235 N  N    . SER B 1 315 ? 210.131 183.646 232.060 1.00 116.71 ?  315 SER B N    1 
ATOM   17236 C  CA   . SER B 1 315 ? 211.477 183.097 232.024 1.00 116.71 ?  315 SER B CA   1 
ATOM   17237 C  C    . SER B 1 315 ? 211.435 181.597 232.287 1.00 116.71 ?  315 SER B C    1 
ATOM   17238 O  O    . SER B 1 315 ? 210.526 181.084 232.946 1.00 116.71 ?  315 SER B O    1 
ATOM   17239 C  CB   . SER B 1 315 ? 212.368 183.788 233.056 1.00 116.71 ?  315 SER B CB   1 
ATOM   17240 O  OG   . SER B 1 315 ? 211.853 183.627 234.366 1.00 116.71 ?  315 SER B OG   1 
ATOM   17241 H  H    . SER B 1 315 ? 209.824 183.766 232.855 1.00 116.71 ?  315 SER B H    1 
ATOM   17242 H  HA   . SER B 1 315 ? 211.862 183.242 231.146 1.00 116.71 ?  315 SER B HA   1 
ATOM   17243 H  HB2  . SER B 1 315 ? 213.256 183.400 233.016 1.00 116.71 ?  315 SER B HB2  1 
ATOM   17244 H  HB3  . SER B 1 315 ? 212.413 184.735 232.850 1.00 116.71 ?  315 SER B HB3  1 
ATOM   17245 H  HG   . SER B 1 315 ? 212.348 184.018 234.919 1.00 116.71 ?  315 SER B HG   1 
ATOM   17246 N  N    . SER B 1 316 ? 212.437 180.890 231.760 1.00 131.35 ?  316 SER B N    1 
ATOM   17247 C  CA   . SER B 1 316 ? 212.460 179.436 231.867 1.00 131.35 ?  316 SER B CA   1 
ATOM   17248 C  C    . SER B 1 316 ? 212.566 178.956 233.309 1.00 131.35 ?  316 SER B C    1 
ATOM   17249 O  O    . SER B 1 316 ? 212.243 177.795 233.586 1.00 131.35 ?  316 SER B O    1 
ATOM   17250 C  CB   . SER B 1 316 ? 213.622 178.871 231.050 1.00 131.35 ?  316 SER B CB   1 
ATOM   17251 O  OG   . SER B 1 316 ? 214.866 179.329 231.551 1.00 131.35 ?  316 SER B OG   1 
ATOM   17252 H  H    . SER B 1 316 ? 213.108 181.227 231.340 1.00 131.35 ?  316 SER B H    1 
ATOM   17253 H  HA   . SER B 1 316 ? 211.636 179.082 231.496 1.00 131.35 ?  316 SER B HA   1 
ATOM   17254 H  HB2  . SER B 1 316 ? 213.600 177.902 231.098 1.00 131.35 ?  316 SER B HB2  1 
ATOM   17255 H  HB3  . SER B 1 316 ? 213.528 179.159 230.129 1.00 131.35 ?  316 SER B HB3  1 
ATOM   17256 H  HG   . SER B 1 316 ? 215.495 179.016 231.089 1.00 131.35 ?  316 SER B HG   1 
ATOM   17257 N  N    . HIS B 1 317 ? 213.006 179.812 234.231 1.00 129.23 ?  317 HIS B N    1 
ATOM   17258 C  CA   . HIS B 1 317 ? 213.167 179.416 235.624 1.00 129.23 ?  317 HIS B CA   1 
ATOM   17259 C  C    . HIS B 1 317 ? 211.868 179.593 236.400 1.00 129.23 ?  317 HIS B C    1 
ATOM   17260 O  O    . HIS B 1 317 ? 211.794 180.412 237.321 1.00 129.23 ?  317 HIS B O    1 
ATOM   17261 C  CB   . HIS B 1 317 ? 214.290 180.225 236.278 1.00 129.23 ?  317 HIS B CB   1 
ATOM   17262 C  CG   . HIS B 1 317 ? 214.794 179.636 237.559 1.00 129.23 ?  317 HIS B CG   1 
ATOM   17263 N  ND1  . HIS B 1 317 ? 215.760 180.246 238.329 1.00 129.23 ?  317 HIS B ND1  1 
ATOM   17264 C  CD2  . HIS B 1 317 ? 214.465 178.492 238.205 1.00 129.23 ?  317 HIS B CD2  1 
ATOM   17265 C  CE1  . HIS B 1 317 ? 216.006 179.504 239.394 1.00 129.23 ?  317 HIS B CE1  1 
ATOM   17266 N  NE2  . HIS B 1 317 ? 215.233 178.434 239.343 1.00 129.23 ?  317 HIS B NE2  1 
ATOM   17267 H  H    . HIS B 1 317 ? 213.217 180.631 234.072 1.00 129.23 ?  317 HIS B H    1 
ATOM   17268 H  HA   . HIS B 1 317 ? 213.412 178.478 235.658 1.00 129.23 ?  317 HIS B HA   1 
ATOM   17269 H  HB2  . HIS B 1 317 ? 215.037 180.275 235.661 1.00 129.23 ?  317 HIS B HB2  1 
ATOM   17270 H  HB3  . HIS B 1 317 ? 213.964 181.119 236.469 1.00 129.23 ?  317 HIS B HB3  1 
ATOM   17271 H  HD2  . HIS B 1 317 ? 213.837 177.864 237.930 1.00 129.23 ?  317 HIS B HD2  1 
ATOM   17272 H  HE1  . HIS B 1 317 ? 216.618 179.701 240.065 1.00 129.23 ?  317 HIS B HE1  1 
ATOM   17273 H  HE2  . HIS B 1 317 ? 215.213 177.803 239.927 1.00 129.23 ?  317 HIS B HE2  1 
ATOM   17274 N  N    . GLY B 1 318 ? 210.843 178.822 236.043 1.00 129.09 ?  318 GLY B N    1 
ATOM   17275 C  CA   . GLY B 1 318 ? 209.554 178.915 236.701 1.00 129.09 ?  318 GLY B CA   1 
ATOM   17276 C  C    . GLY B 1 318 ? 209.358 177.878 237.787 1.00 129.09 ?  318 GLY B C    1 
ATOM   17277 O  O    . GLY B 1 318 ? 208.223 177.588 238.178 1.00 129.09 ?  318 GLY B O    1 
ATOM   17278 H  H    . GLY B 1 318 ? 210.874 178.234 235.416 1.00 129.09 ?  318 GLY B H    1 
ATOM   17279 H  HA2  . GLY B 1 318 ? 209.457 179.793 237.101 1.00 129.09 ?  318 GLY B HA2  1 
ATOM   17280 H  HA3  . GLY B 1 318 ? 208.851 178.802 236.043 1.00 129.09 ?  318 GLY B HA3  1 
ATOM   17281 N  N    . ALA B 1 319 ? 210.455 177.312 238.283 1.00 131.71 ?  319 ALA B N    1 
ATOM   17282 C  CA   . ALA B 1 319 ? 210.368 176.277 239.301 1.00 131.71 ?  319 ALA B CA   1 
ATOM   17283 C  C    . ALA B 1 319 ? 209.774 176.831 240.592 1.00 131.71 ?  319 ALA B C    1 
ATOM   17284 O  O    . ALA B 1 319 ? 210.056 177.960 241.002 1.00 131.71 ?  319 ALA B O    1 
ATOM   17285 C  CB   . ALA B 1 319 ? 211.750 175.686 239.578 1.00 131.71 ?  319 ALA B CB   1 
ATOM   17286 H  H    . ALA B 1 319 ? 211.257 177.511 238.048 1.00 131.71 ?  319 ALA B H    1 
ATOM   17287 H  HA   . ALA B 1 319 ? 209.792 175.564 238.984 1.00 131.71 ?  319 ALA B HA   1 
ATOM   17288 H  HB1  . ALA B 1 319 ? 212.099 175.301 238.759 1.00 131.71 ?  319 ALA B HB1  1 
ATOM   17289 H  HB2  . ALA B 1 319 ? 211.668 174.999 240.258 1.00 131.71 ?  319 ALA B HB2  1 
ATOM   17290 H  HB3  . ALA B 1 319 ? 212.338 176.392 239.890 1.00 131.71 ?  319 ALA B HB3  1 
ATOM   17291 N  N    . GLU B 1 320 ? 208.938 176.017 241.233 1.00 126.06 ?  320 GLU B N    1 
ATOM   17292 C  CA   . GLU B 1 320 ? 208.333 176.409 242.497 1.00 126.06 ?  320 GLU B CA   1 
ATOM   17293 C  C    . GLU B 1 320 ? 209.389 176.474 243.593 1.00 126.06 ?  320 GLU B C    1 
ATOM   17294 O  O    . GLU B 1 320 ? 210.336 175.683 243.614 1.00 126.06 ?  320 GLU B O    1 
ATOM   17295 C  CB   . GLU B 1 320 ? 207.234 175.423 242.887 1.00 126.06 ?  320 GLU B CB   1 
ATOM   17296 C  CG   . GLU B 1 320 ? 206.072 175.373 241.909 1.00 126.06 ?  320 GLU B CG   1 
ATOM   17297 C  CD   . GLU B 1 320 ? 204.960 174.453 242.372 1.00 126.06 ?  320 GLU B CD   1 
ATOM   17298 O  OE1  . GLU B 1 320 ? 205.055 173.924 243.500 1.00 126.06 ?  320 GLU B OE1  1 
ATOM   17299 O  OE2  . GLU B 1 320 ? 203.991 174.258 241.609 1.00 126.06 -1 320 GLU B OE2  1 
ATOM   17300 H  H    . GLU B 1 320 ? 208.708 175.236 240.956 1.00 126.06 ?  320 GLU B H    1 
ATOM   17301 H  HA   . GLU B 1 320 ? 207.935 177.289 242.403 1.00 126.06 ?  320 GLU B HA   1 
ATOM   17302 H  HB2  . GLU B 1 320 ? 207.617 174.533 242.937 1.00 126.06 ?  320 GLU B HB2  1 
ATOM   17303 H  HB3  . GLU B 1 320 ? 206.880 175.678 243.753 1.00 126.06 ?  320 GLU B HB3  1 
ATOM   17304 H  HG2  . GLU B 1 320 ? 205.703 176.264 241.810 1.00 126.06 ?  320 GLU B HG2  1 
ATOM   17305 H  HG3  . GLU B 1 320 ? 206.393 175.048 241.053 1.00 126.06 ?  320 GLU B HG3  1 
ATOM   17306 N  N    . ILE B 1 321 ? 209.221 177.425 244.509 1.00 121.47 ?  321 ILE B N    1 
ATOM   17307 C  CA   . ILE B 1 321 ? 210.144 177.626 245.617 1.00 121.47 ?  321 ILE B CA   1 
ATOM   17308 C  C    . ILE B 1 321 ? 209.346 177.664 246.912 1.00 121.47 ?  321 ILE B C    1 
ATOM   17309 O  O    . ILE B 1 321 ? 208.323 178.351 247.003 1.00 121.47 ?  321 ILE B O    1 
ATOM   17310 C  CB   . ILE B 1 321 ? 210.971 178.919 245.451 1.00 121.47 ?  321 ILE B CB   1 
ATOM   17311 C  CG1  . ILE B 1 321 ? 211.472 179.056 244.009 1.00 121.47 ?  321 ILE B CG1  1 
ATOM   17312 C  CG2  . ILE B 1 321 ? 212.142 178.917 246.423 1.00 121.47 ?  321 ILE B CG2  1 
ATOM   17313 C  CD1  . ILE B 1 321 ? 212.199 180.356 243.730 1.00 121.47 ?  321 ILE B CD1  1 
ATOM   17314 H  H    . ILE B 1 321 ? 208.562 177.978 244.507 1.00 121.47 ?  321 ILE B H    1 
ATOM   17315 H  HA   . ILE B 1 321 ? 210.760 176.878 245.663 1.00 121.47 ?  321 ILE B HA   1 
ATOM   17316 H  HB   . ILE B 1 321 ? 210.402 179.678 245.654 1.00 121.47 ?  321 ILE B HB   1 
ATOM   17317 H  HG12 . ILE B 1 321 ? 212.084 178.327 243.821 1.00 121.47 ?  321 ILE B HG12 1 
ATOM   17318 H  HG13 . ILE B 1 321 ? 210.716 179.015 243.403 1.00 121.47 ?  321 ILE B HG13 1 
ATOM   17319 H  HG21 . ILE B 1 321 ? 211.799 178.887 247.330 1.00 121.47 ?  321 ILE B HG21 1 
ATOM   17320 H  HG22 . ILE B 1 321 ? 212.667 179.722 246.297 1.00 121.47 ?  321 ILE B HG22 1 
ATOM   17321 H  HG23 . ILE B 1 321 ? 212.691 178.136 246.252 1.00 121.47 ?  321 ILE B HG23 1 
ATOM   17322 H  HD11 . ILE B 1 321 ? 212.318 180.450 242.772 1.00 121.47 ?  321 ILE B HD11 1 
ATOM   17323 H  HD12 . ILE B 1 321 ? 211.668 181.093 244.071 1.00 121.47 ?  321 ILE B HD12 1 
ATOM   17324 H  HD13 . ILE B 1 321 ? 213.062 180.338 244.171 1.00 121.47 ?  321 ILE B HD13 1 
ATOM   17325 N  N    . GLN B 1 322 ? 209.816 176.923 247.912 1.00 126.25 ?  322 GLN B N    1 
ATOM   17326 C  CA   . GLN B 1 322 ? 209.125 176.855 249.189 1.00 126.25 ?  322 GLN B CA   1 
ATOM   17327 C  C    . GLN B 1 322 ? 209.201 178.195 249.918 1.00 126.25 ?  322 GLN B C    1 
ATOM   17328 O  O    . GLN B 1 322 ? 210.144 178.973 249.754 1.00 126.25 ?  322 GLN B O    1 
ATOM   17329 C  CB   . GLN B 1 322 ? 209.724 175.754 250.064 1.00 126.25 ?  322 GLN B CB   1 
ATOM   17330 C  CG   . GLN B 1 322 ? 209.586 174.356 249.486 1.00 126.25 ?  322 GLN B CG   1 
ATOM   17331 C  CD   . GLN B 1 322 ? 210.133 173.288 250.411 1.00 126.25 ?  322 GLN B CD   1 
ATOM   17332 O  OE1  . GLN B 1 322 ? 210.699 173.591 251.461 1.00 126.25 ?  322 GLN B OE1  1 
ATOM   17333 N  NE2  . GLN B 1 322 ? 209.964 172.028 250.026 1.00 126.25 ?  322 GLN B NE2  1 
ATOM   17334 H  H    . GLN B 1 322 ? 210.534 176.452 247.874 1.00 126.25 ?  322 GLN B H    1 
ATOM   17335 H  HA   . GLN B 1 322 ? 208.190 176.646 249.035 1.00 126.25 ?  322 GLN B HA   1 
ATOM   17336 H  HB2  . GLN B 1 322 ? 210.670 175.933 250.183 1.00 126.25 ?  322 GLN B HB2  1 
ATOM   17337 H  HB3  . GLN B 1 322 ? 209.278 175.764 250.926 1.00 126.25 ?  322 GLN B HB3  1 
ATOM   17338 H  HG2  . GLN B 1 322 ? 208.646 174.169 249.332 1.00 126.25 ?  322 GLN B HG2  1 
ATOM   17339 H  HG3  . GLN B 1 322 ? 210.075 174.310 248.650 1.00 126.25 ?  322 GLN B HG3  1 
ATOM   17340 H  HE21 . GLN B 1 322 ? 209.563 171.855 249.286 1.00 126.25 ?  322 GLN B HE21 1 
ATOM   17341 H  HE22 . GLN B 1 322 ? 210.257 171.386 250.517 1.00 126.25 ?  322 GLN B HE22 1 
ATOM   17342 N  N    . ASN B 1 323 ? 208.184 178.454 250.738 1.00 121.94 ?  323 ASN B N    1 
ATOM   17343 C  CA   . ASN B 1 323 ? 208.111 179.677 251.533 1.00 121.94 ?  323 ASN B CA   1 
ATOM   17344 C  C    . ASN B 1 323 ? 208.236 180.908 250.640 1.00 121.94 ?  323 ASN B C    1 
ATOM   17345 O  O    . ASN B 1 323 ? 209.145 181.728 250.788 1.00 121.94 ?  323 ASN B O    1 
ATOM   17346 C  CB   . ASN B 1 323 ? 209.183 179.680 252.623 1.00 121.94 ?  323 ASN B CB   1 
ATOM   17347 C  CG   . ASN B 1 323 ? 209.194 178.400 253.434 1.00 121.94 ?  323 ASN B CG   1 
ATOM   17348 O  OD1  . ASN B 1 323 ? 208.185 177.701 253.527 1.00 121.94 ?  323 ASN B OD1  1 
ATOM   17349 N  ND2  . ASN B 1 323 ? 210.341 178.085 254.025 1.00 121.94 ?  323 ASN B ND2  1 
ATOM   17350 H  H    . ASN B 1 323 ? 207.513 177.928 250.853 1.00 121.94 ?  323 ASN B H    1 
ATOM   17351 H  HA   . ASN B 1 323 ? 207.245 179.714 251.969 1.00 121.94 ?  323 ASN B HA   1 
ATOM   17352 H  HB2  . ASN B 1 323 ? 210.055 179.780 252.210 1.00 121.94 ?  323 ASN B HB2  1 
ATOM   17353 H  HB3  . ASN B 1 323 ? 209.016 180.418 253.230 1.00 121.94 ?  323 ASN B HB3  1 
ATOM   17354 H  HD21 . ASN B 1 323 ? 211.025 178.598 253.937 1.00 121.94 ?  323 ASN B HD21 1 
ATOM   17355 H  HD22 . ASN B 1 323 ? 210.399 177.368 254.497 1.00 121.94 ?  323 ASN B HD22 1 
ATOM   17356 N  N    . ALA B 1 324 ? 207.304 181.033 249.700 1.00 121.19 ?  324 ALA B N    1 
ATOM   17357 C  CA   . ALA B 1 324 ? 207.311 182.112 248.727 1.00 121.19 ?  324 ALA B CA   1 
ATOM   17358 C  C    . ALA B 1 324 ? 206.005 182.891 248.794 1.00 121.19 ?  324 ALA B C    1 
ATOM   17359 O  O    . ALA B 1 324 ? 204.953 182.358 249.158 1.00 121.19 ?  324 ALA B O    1 
ATOM   17360 C  CB   . ALA B 1 324 ? 207.527 181.576 247.305 1.00 121.19 ?  324 ALA B CB   1 
ATOM   17361 H  H    . ALA B 1 324 ? 206.644 180.490 249.606 1.00 121.19 ?  324 ALA B H    1 
ATOM   17362 H  HA   . ALA B 1 324 ? 208.030 182.727 248.933 1.00 121.19 ?  324 ALA B HA   1 
ATOM   17363 H  HB1  . ALA B 1 324 ? 207.525 182.320 246.684 1.00 121.19 ?  324 ALA B HB1  1 
ATOM   17364 H  HB2  . ALA B 1 324 ? 206.810 180.960 247.088 1.00 121.19 ?  324 ALA B HB2  1 
ATOM   17365 H  HB3  . ALA B 1 324 ? 208.381 181.116 247.269 1.00 121.19 ?  324 ALA B HB3  1 
ATOM   17366 N  N    . GLN B 1 325 ? 206.093 184.168 248.436 1.00 114.83 ?  325 GLN B N    1 
ATOM   17367 C  CA   . GLN B 1 325 ? 204.953 185.073 248.431 1.00 114.83 ?  325 GLN B CA   1 
ATOM   17368 C  C    . GLN B 1 325 ? 204.834 185.744 247.071 1.00 114.83 ?  325 GLN B C    1 
ATOM   17369 O  O    . GLN B 1 325 ? 205.844 186.057 246.429 1.00 114.83 ?  325 GLN B O    1 
ATOM   17370 C  CB   . GLN B 1 325 ? 205.086 186.137 249.525 1.00 114.83 ?  325 GLN B CB   1 
ATOM   17371 C  CG   . GLN B 1 325 ? 205.024 185.585 250.939 1.00 114.83 ?  325 GLN B CG   1 
ATOM   17372 C  CD   . GLN B 1 325 ? 204.988 186.677 251.990 1.00 114.83 ?  325 GLN B CD   1 
ATOM   17373 O  OE1  . GLN B 1 325 ? 205.108 187.861 251.677 1.00 114.83 ?  325 GLN B OE1  1 
ATOM   17374 N  NE2  . GLN B 1 325 ? 204.821 186.282 253.247 1.00 114.83 ?  325 GLN B NE2  1 
ATOM   17375 H  H    . GLN B 1 325 ? 206.825 184.543 248.185 1.00 114.83 ?  325 GLN B H    1 
ATOM   17376 H  HA   . GLN B 1 325 ? 204.140 184.570 248.594 1.00 114.83 ?  325 GLN B HA   1 
ATOM   17377 H  HB2  . GLN B 1 325 ? 205.939 186.586 249.420 1.00 114.83 ?  325 GLN B HB2  1 
ATOM   17378 H  HB3  . GLN B 1 325 ? 204.364 186.778 249.426 1.00 114.83 ?  325 GLN B HB3  1 
ATOM   17379 H  HG2  . GLN B 1 325 ? 204.221 185.049 251.035 1.00 114.83 ?  325 GLN B HG2  1 
ATOM   17380 H  HG3  . GLN B 1 325 ? 205.809 185.039 251.100 1.00 114.83 ?  325 GLN B HG3  1 
ATOM   17381 H  HE21 . GLN B 1 325 ? 204.740 185.445 253.427 1.00 114.83 ?  325 GLN B HE21 1 
ATOM   17382 H  HE22 . GLN B 1 325 ? 204.794 186.863 253.881 1.00 114.83 ?  325 GLN B HE22 1 
ATOM   17383 N  N    . SER B 1 326 ? 203.596 185.954 246.635 1.00 106.99 ?  326 SER B N    1 
ATOM   17384 C  CA   . SER B 1 326 ? 203.336 186.689 245.409 1.00 106.99 ?  326 SER B CA   1 
ATOM   17385 C  C    . SER B 1 326 ? 203.406 188.188 245.672 1.00 106.99 ?  326 SER B C    1 
ATOM   17386 O  O    . SER B 1 326 ? 203.321 188.646 246.815 1.00 106.99 ?  326 SER B O    1 
ATOM   17387 C  CB   . SER B 1 326 ? 201.965 186.320 244.841 1.00 106.99 ?  326 SER B CB   1 
ATOM   17388 O  OG   . SER B 1 326 ? 200.931 186.642 245.755 1.00 106.99 ?  326 SER B OG   1 
ATOM   17389 H  H    . SER B 1 326 ? 202.886 185.679 247.035 1.00 106.99 ?  326 SER B H    1 
ATOM   17390 H  HA   . SER B 1 326 ? 204.011 186.464 244.750 1.00 106.99 ?  326 SER B HA   1 
ATOM   17391 H  HB2  . SER B 1 326 ? 201.822 186.811 244.017 1.00 106.99 ?  326 SER B HB2  1 
ATOM   17392 H  HB3  . SER B 1 326 ? 201.945 185.366 244.666 1.00 106.99 ?  326 SER B HB3  1 
ATOM   17393 H  HG   . SER B 1 326 ? 200.184 186.451 245.422 1.00 106.99 ?  326 SER B HG   1 
ATOM   17394 N  N    . TRP B 1 327 ? 203.560 188.955 244.595 1.00 100.77 ?  327 TRP B N    1 
ATOM   17395 C  CA   . TRP B 1 327 ? 203.729 190.395 244.706 1.00 100.77 ?  327 TRP B CA   1 
ATOM   17396 C  C    . TRP B 1 327 ? 203.286 191.020 243.392 1.00 100.77 ?  327 TRP B C    1 
ATOM   17397 O  O    . TRP B 1 327 ? 203.867 190.730 242.341 1.00 100.77 ?  327 TRP B O    1 
ATOM   17398 C  CB   . TRP B 1 327 ? 205.192 190.720 245.026 1.00 100.77 ?  327 TRP B CB   1 
ATOM   17399 C  CG   . TRP B 1 327 ? 205.528 192.165 245.098 1.00 100.77 ?  327 TRP B CG   1 
ATOM   17400 C  CD1  . TRP B 1 327 ? 205.907 192.975 244.070 1.00 100.77 ?  327 TRP B CD1  1 
ATOM   17401 C  CD2  . TRP B 1 327 ? 205.543 192.975 246.277 1.00 100.77 ?  327 TRP B CD2  1 
ATOM   17402 N  NE1  . TRP B 1 327 ? 206.150 194.245 244.535 1.00 100.77 ?  327 TRP B NE1  1 
ATOM   17403 C  CE2  . TRP B 1 327 ? 205.935 194.269 245.888 1.00 100.77 ?  327 TRP B CE2  1 
ATOM   17404 C  CE3  . TRP B 1 327 ? 205.260 192.732 247.625 1.00 100.77 ?  327 TRP B CE3  1 
ATOM   17405 C  CZ2  . TRP B 1 327 ? 206.042 195.318 246.794 1.00 100.77 ?  327 TRP B CZ2  1 
ATOM   17406 C  CZ3  . TRP B 1 327 ? 205.371 193.775 248.524 1.00 100.77 ?  327 TRP B CZ3  1 
ATOM   17407 C  CH2  . TRP B 1 327 ? 205.760 195.052 248.105 1.00 100.77 ?  327 TRP B CH2  1 
ATOM   17408 H  H    . TRP B 1 327 ? 203.570 188.661 243.787 1.00 100.77 ?  327 TRP B H    1 
ATOM   17409 H  HA   . TRP B 1 327 ? 203.169 190.739 245.420 1.00 100.77 ?  327 TRP B HA   1 
ATOM   17410 H  HB2  . TRP B 1 327 ? 205.412 190.328 245.885 1.00 100.77 ?  327 TRP B HB2  1 
ATOM   17411 H  HB3  . TRP B 1 327 ? 205.748 190.323 244.341 1.00 100.77 ?  327 TRP B HB3  1 
ATOM   17412 H  HD1  . TRP B 1 327 ? 205.989 192.708 243.183 1.00 100.77 ?  327 TRP B HD1  1 
ATOM   17413 H  HE1  . TRP B 1 327 ? 206.396 194.914 244.056 1.00 100.77 ?  327 TRP B HE1  1 
ATOM   17414 H  HE3  . TRP B 1 327 ? 205.001 191.886 247.909 1.00 100.77 ?  327 TRP B HE3  1 
ATOM   17415 H  HZ2  . TRP B 1 327 ? 206.301 196.167 246.519 1.00 100.77 ?  327 TRP B HZ2  1 
ATOM   17416 H  HZ3  . TRP B 1 327 ? 205.185 193.625 249.423 1.00 100.77 ?  327 TRP B HZ3  1 
ATOM   17417 H  HH2  . TRP B 1 327 ? 205.827 195.735 248.732 1.00 100.77 ?  327 TRP B HH2  1 
ATOM   17418 N  N    . SER B 1 328 ? 202.257 191.865 243.453 1.00 97.30  ?  328 SER B N    1 
ATOM   17419 C  CA   . SER B 1 328 ? 201.524 192.299 242.273 1.00 97.30  ?  328 SER B CA   1 
ATOM   17420 C  C    . SER B 1 328 ? 201.668 193.798 242.043 1.00 97.30  ?  328 SER B C    1 
ATOM   17421 O  O    . SER B 1 328 ? 201.788 194.584 242.987 1.00 97.30  ?  328 SER B O    1 
ATOM   17422 C  CB   . SER B 1 328 ? 200.035 191.950 242.396 1.00 97.30  ?  328 SER B CB   1 
ATOM   17423 O  OG   . SER B 1 328 ? 199.313 192.393 241.261 1.00 97.30  ?  328 SER B OG   1 
ATOM   17424 H  H    . SER B 1 328 ? 201.963 192.208 244.185 1.00 97.30  ?  328 SER B H    1 
ATOM   17425 H  HA   . SER B 1 328 ? 201.876 191.840 241.495 1.00 97.30  ?  328 SER B HA   1 
ATOM   17426 H  HB2  . SER B 1 328 ? 199.942 190.987 242.473 1.00 97.30  ?  328 SER B HB2  1 
ATOM   17427 H  HB3  . SER B 1 328 ? 199.675 192.381 243.188 1.00 97.30  ?  328 SER B HB3  1 
ATOM   17428 H  HG   . SER B 1 328 ? 198.494 192.236 241.362 1.00 97.30  ?  328 SER B HG   1 
ATOM   17429 N  N    . ALA B 1 329 ? 201.647 194.178 240.767 1.00 92.55  ?  329 ALA B N    1 
ATOM   17430 C  CA   . ALA B 1 329 ? 201.671 195.574 240.353 1.00 92.55  ?  329 ALA B CA   1 
ATOM   17431 C  C    . ALA B 1 329 ? 200.877 195.705 239.061 1.00 92.55  ?  329 ALA B C    1 
ATOM   17432 O  O    . ALA B 1 329 ? 200.582 194.709 238.395 1.00 92.55  ?  329 ALA B O    1 
ATOM   17433 C  CB   . ALA B 1 329 ? 203.102 196.089 240.165 1.00 92.55  ?  329 ALA B CB   1 
ATOM   17434 H  H    . ALA B 1 329 ? 201.621 193.628 240.107 1.00 92.55  ?  329 ALA B H    1 
ATOM   17435 H  HA   . ALA B 1 329 ? 201.240 196.117 241.032 1.00 92.55  ?  329 ALA B HA   1 
ATOM   17436 H  HB1  . ALA B 1 329 ? 203.585 195.986 240.999 1.00 92.55  ?  329 ALA B HB1  1 
ATOM   17437 H  HB2  . ALA B 1 329 ? 203.537 195.576 239.468 1.00 92.55  ?  329 ALA B HB2  1 
ATOM   17438 H  HB3  . ALA B 1 329 ? 203.071 197.025 239.913 1.00 92.55  ?  329 ALA B HB3  1 
ATOM   17439 N  N    . THR B 1 330 ? 200.535 196.942 238.714 1.00 95.04  ?  330 THR B N    1 
ATOM   17440 C  CA   . THR B 1 330 ? 199.658 197.230 237.586 1.00 95.04  ?  330 THR B CA   1 
ATOM   17441 C  C    . THR B 1 330 ? 200.360 198.166 236.613 1.00 95.04  ?  330 THR B C    1 
ATOM   17442 O  O    . THR B 1 330 ? 201.006 199.131 237.034 1.00 95.04  ?  330 THR B O    1 
ATOM   17443 C  CB   . THR B 1 330 ? 198.346 197.857 238.068 1.00 95.04  ?  330 THR B CB   1 
ATOM   17444 O  OG1  . THR B 1 330 ? 197.864 197.149 239.218 1.00 95.04  ?  330 THR B OG1  1 
ATOM   17445 C  CG2  . THR B 1 330 ? 197.300 197.812 236.975 1.00 95.04  ?  330 THR B CG2  1 
ATOM   17446 H  H    . THR B 1 330 ? 200.807 197.645 239.126 1.00 95.04  ?  330 THR B H    1 
ATOM   17447 H  HA   . THR B 1 330 ? 199.449 196.406 237.119 1.00 95.04  ?  330 THR B HA   1 
ATOM   17448 H  HB   . THR B 1 330 ? 198.499 198.786 238.304 1.00 95.04  ?  330 THR B HB   1 
ATOM   17449 H  HG1  . THR B 1 330 ? 198.415 197.210 239.850 1.00 95.04  ?  330 THR B HG1  1 
ATOM   17450 H  HG21 . THR B 1 330 ? 197.525 198.449 236.278 1.00 95.04  ?  330 THR B HG21 1 
ATOM   17451 H  HG22 . THR B 1 330 ? 196.432 198.040 237.343 1.00 95.04  ?  330 THR B HG22 1 
ATOM   17452 H  HG23 . THR B 1 330 ? 197.256 196.923 236.591 1.00 95.04  ?  330 THR B HG23 1 
ATOM   17453 N  N    . ILE B 1 331 ? 200.217 197.893 235.318 1.00 91.97  ?  331 ILE B N    1 
ATOM   17454 C  CA   . ILE B 1 331 ? 200.876 198.682 234.285 1.00 91.97  ?  331 ILE B CA   1 
ATOM   17455 C  C    . ILE B 1 331 ? 199.872 199.670 233.712 1.00 91.97  ?  331 ILE B C    1 
ATOM   17456 O  O    . ILE B 1 331 ? 198.797 199.279 233.244 1.00 91.97  ?  331 ILE B O    1 
ATOM   17457 C  CB   . ILE B 1 331 ? 201.441 197.769 233.185 1.00 91.97  ?  331 ILE B CB   1 
ATOM   17458 C  CG1  . ILE B 1 331 ? 202.353 196.700 233.795 1.00 91.97  ?  331 ILE B CG1  1 
ATOM   17459 C  CG2  . ILE B 1 331 ? 202.188 198.595 232.154 1.00 91.97  ?  331 ILE B CG2  1 
ATOM   17460 C  CD1  . ILE B 1 331 ? 202.761 195.600 232.833 1.00 91.97  ?  331 ILE B CD1  1 
ATOM   17461 H  H    . ILE B 1 331 ? 199.739 197.249 235.009 1.00 91.97  ?  331 ILE B H    1 
ATOM   17462 H  HA   . ILE B 1 331 ? 201.611 199.181 234.675 1.00 91.97  ?  331 ILE B HA   1 
ATOM   17463 H  HB   . ILE B 1 331 ? 200.700 197.326 232.744 1.00 91.97  ?  331 ILE B HB   1 
ATOM   17464 H  HG12 . ILE B 1 331 ? 203.162 197.128 234.115 1.00 91.97  ?  331 ILE B HG12 1 
ATOM   17465 H  HG13 . ILE B 1 331 ? 201.893 196.275 234.535 1.00 91.97  ?  331 ILE B HG13 1 
ATOM   17466 H  HG21 . ILE B 1 331 ? 201.583 199.243 231.760 1.00 91.97  ?  331 ILE B HG21 1 
ATOM   17467 H  HG22 . ILE B 1 331 ? 202.533 198.013 231.461 1.00 91.97  ?  331 ILE B HG22 1 
ATOM   17468 H  HG23 . ILE B 1 331 ? 202.920 199.056 232.593 1.00 91.97  ?  331 ILE B HG23 1 
ATOM   17469 H  HD11 . ILE B 1 331 ? 203.534 195.139 233.194 1.00 91.97  ?  331 ILE B HD11 1 
ATOM   17470 H  HD12 . ILE B 1 331 ? 202.980 195.984 231.971 1.00 91.97  ?  331 ILE B HD12 1 
ATOM   17471 H  HD13 . ILE B 1 331 ? 202.024 194.978 232.736 1.00 91.97  ?  331 ILE B HD13 1 
ATOM   17472 N  N    . ARG B 1 332 ? 200.223 200.953 233.742 1.00 91.97  ?  332 ARG B N    1 
ATOM   17473 C  CA   . ARG B 1 332 ? 199.329 202.009 233.289 1.00 91.97  ?  332 ARG B CA   1 
ATOM   17474 C  C    . ARG B 1 332 ? 200.078 202.950 232.362 1.00 91.97  ?  332 ARG B C    1 
ATOM   17475 O  O    . ARG B 1 332 ? 201.165 203.426 232.700 1.00 91.97  ?  332 ARG B O    1 
ATOM   17476 C  CB   . ARG B 1 332 ? 198.750 202.777 234.480 1.00 91.97  ?  332 ARG B CB   1 
ATOM   17477 C  CG   . ARG B 1 332 ? 197.931 201.901 235.410 1.00 91.97  ?  332 ARG B CG   1 
ATOM   17478 C  CD   . ARG B 1 332 ? 197.326 202.693 236.549 1.00 91.97  ?  332 ARG B CD   1 
ATOM   17479 N  NE   . ARG B 1 332 ? 196.918 201.820 237.643 1.00 91.97  ?  332 ARG B NE   1 
ATOM   17480 C  CZ   . ARG B 1 332 ? 195.821 201.076 237.639 1.00 91.97  ?  332 ARG B CZ   1 
ATOM   17481 N  NH1  . ARG B 1 332 ? 195.526 200.276 238.651 1.00 91.97  1  332 ARG B NH1  1 
ATOM   17482 N  NH2  . ARG B 1 332 ? 194.996 201.138 236.598 1.00 91.97  ?  332 ARG B NH2  1 
ATOM   17483 H  H    . ARG B 1 332 ? 200.983 201.239 234.024 1.00 91.97  ?  332 ARG B H    1 
ATOM   17484 H  HA   . ARG B 1 332 ? 198.592 201.618 232.793 1.00 91.97  ?  332 ARG B HA   1 
ATOM   17485 H  HB2  . ARG B 1 332 ? 199.479 203.157 234.995 1.00 91.97  ?  332 ARG B HB2  1 
ATOM   17486 H  HB3  . ARG B 1 332 ? 198.173 203.485 234.151 1.00 91.97  ?  332 ARG B HB3  1 
ATOM   17487 H  HG2  . ARG B 1 332 ? 197.209 201.491 234.909 1.00 91.97  ?  332 ARG B HG2  1 
ATOM   17488 H  HG3  . ARG B 1 332 ? 198.504 201.216 235.790 1.00 91.97  ?  332 ARG B HG3  1 
ATOM   17489 H  HD2  . ARG B 1 332 ? 197.986 203.317 236.890 1.00 91.97  ?  332 ARG B HD2  1 
ATOM   17490 H  HD3  . ARG B 1 332 ? 196.546 203.172 236.230 1.00 91.97  ?  332 ARG B HD3  1 
ATOM   17491 H  HE   . ARG B 1 332 ? 197.525 201.612 238.215 1.00 91.97  ?  332 ARG B HE   1 
ATOM   17492 H  HH11 . ARG B 1 332 ? 196.051 200.229 239.330 1.00 91.97  ?  332 ARG B HH11 1 
ATOM   17493 H  HH12 . ARG B 1 332 ? 194.807 199.804 238.630 1.00 91.97  ?  332 ARG B HH12 1 
ATOM   17494 H  HH21 . ARG B 1 332 ? 195.172 201.650 235.931 1.00 91.97  ?  332 ARG B HH21 1 
ATOM   17495 H  HH22 . ARG B 1 332 ? 194.282 200.658 236.590 1.00 91.97  ?  332 ARG B HH22 1 
ATOM   17496 N  N    . GLN B 1 333 ? 199.489 203.214 231.201 1.00 96.00  ?  333 GLN B N    1 
ATOM   17497 C  CA   . GLN B 1 333 ? 200.067 204.125 230.223 1.00 96.00  ?  333 GLN B CA   1 
ATOM   17498 C  C    . GLN B 1 333 ? 199.758 205.563 230.639 1.00 96.00  ?  333 GLN B C    1 
ATOM   17499 O  O    . GLN B 1 333 ? 199.381 205.836 231.782 1.00 96.00  ?  333 GLN B O    1 
ATOM   17500 C  CB   . GLN B 1 333 ? 199.554 203.797 228.821 1.00 96.00  ?  333 GLN B CB   1 
ATOM   17501 C  CG   . GLN B 1 333 ? 198.061 204.026 228.607 1.00 96.00  ?  333 GLN B CG   1 
ATOM   17502 C  CD   . GLN B 1 333 ? 197.213 202.848 229.043 1.00 96.00  ?  333 GLN B CD   1 
ATOM   17503 O  OE1  . GLN B 1 333 ? 197.656 202.001 229.819 1.00 96.00  ?  333 GLN B OE1  1 
ATOM   17504 N  NE2  . GLN B 1 333 ? 195.983 202.788 228.546 1.00 96.00  ?  333 GLN B NE2  1 
ATOM   17505 H  H    . GLN B 1 333 ? 198.742 202.869 230.956 1.00 96.00  ?  333 GLN B H    1 
ATOM   17506 H  HA   . GLN B 1 333 ? 201.031 204.015 230.221 1.00 96.00  ?  333 GLN B HA   1 
ATOM   17507 H  HB2  . GLN B 1 333 ? 200.030 204.349 228.181 1.00 96.00  ?  333 GLN B HB2  1 
ATOM   17508 H  HB3  . GLN B 1 333 ? 199.735 202.861 228.639 1.00 96.00  ?  333 GLN B HB3  1 
ATOM   17509 H  HG2  . GLN B 1 333 ? 197.778 204.801 229.113 1.00 96.00  ?  333 GLN B HG2  1 
ATOM   17510 H  HG3  . GLN B 1 333 ? 197.899 204.173 227.662 1.00 96.00  ?  333 GLN B HG3  1 
ATOM   17511 H  HE21 . GLN B 1 333 ? 195.707 203.399 228.006 1.00 96.00  ?  333 GLN B HE21 1 
ATOM   17512 H  HE22 . GLN B 1 333 ? 195.461 202.140 228.763 1.00 96.00  ?  333 GLN B HE22 1 
ATOM   17513 N  N    . ARG B 1 334 ? 199.935 206.506 229.708 1.00 96.60  ?  334 ARG B N    1 
ATOM   17514 C  CA   . ARG B 1 334 ? 199.708 207.917 230.012 1.00 96.60  ?  334 ARG B CA   1 
ATOM   17515 C  C    . ARG B 1 334 ? 198.392 208.140 230.748 1.00 96.60  ?  334 ARG B C    1 
ATOM   17516 O  O    . ARG B 1 334 ? 198.269 209.096 231.522 1.00 96.60  ?  334 ARG B O    1 
ATOM   17517 C  CB   . ARG B 1 334 ? 199.732 208.735 228.719 1.00 96.60  ?  334 ARG B CB   1 
ATOM   17518 C  CG   . ARG B 1 334 ? 199.776 210.240 228.931 1.00 96.60  ?  334 ARG B CG   1 
ATOM   17519 C  CD   . ARG B 1 334 ? 200.025 210.975 227.622 1.00 96.60  ?  334 ARG B CD   1 
ATOM   17520 N  NE   . ARG B 1 334 ? 200.026 212.424 227.790 1.00 96.60  ?  334 ARG B NE   1 
ATOM   17521 C  CZ   . ARG B 1 334 ? 200.390 213.289 226.853 1.00 96.60  ?  334 ARG B CZ   1 
ATOM   17522 N  NH1  . ARG B 1 334 ? 200.367 214.594 227.071 1.00 96.60  1  334 ARG B NH1  1 
ATOM   17523 N  NH2  . ARG B 1 334 ? 200.787 212.835 225.667 1.00 96.60  ?  334 ARG B NH2  1 
ATOM   17524 H  H    . ARG B 1 334 ? 200.186 206.355 228.899 1.00 96.60  ?  334 ARG B H    1 
ATOM   17525 H  HA   . ARG B 1 334 ? 200.426 208.235 230.581 1.00 96.60  ?  334 ARG B HA   1 
ATOM   17526 H  HB2  . ARG B 1 334 ? 200.517 208.487 228.207 1.00 96.60  ?  334 ARG B HB2  1 
ATOM   17527 H  HB3  . ARG B 1 334 ? 198.932 208.533 228.208 1.00 96.60  ?  334 ARG B HB3  1 
ATOM   17528 H  HG2  . ARG B 1 334 ? 198.925 210.539 229.291 1.00 96.60  ?  334 ARG B HG2  1 
ATOM   17529 H  HG3  . ARG B 1 334 ? 200.495 210.457 229.544 1.00 96.60  ?  334 ARG B HG3  1 
ATOM   17530 H  HD2  . ARG B 1 334 ? 200.890 210.712 227.271 1.00 96.60  ?  334 ARG B HD2  1 
ATOM   17531 H  HD3  . ARG B 1 334 ? 199.325 210.745 226.991 1.00 96.60  ?  334 ARG B HD3  1 
ATOM   17532 H  HE   . ARG B 1 334 ? 199.769 212.739 228.548 1.00 96.60  ?  334 ARG B HE   1 
ATOM   17533 H  HH11 . ARG B 1 334 ? 200.608 215.138 226.449 1.00 96.60  ?  334 ARG B HH11 1 
ATOM   17534 H  HH12 . ARG B 1 334 ? 200.112 214.898 227.834 1.00 96.60  ?  334 ARG B HH12 1 
ATOM   17535 H  HH21 . ARG B 1 334 ? 201.025 213.390 225.054 1.00 96.60  ?  334 ARG B HH21 1 
ATOM   17536 H  HH22 . ARG B 1 334 ? 200.808 211.991 225.509 1.00 96.60  ?  334 ARG B HH22 1 
ATOM   17537 N  N    . ASP B 1 335 ? 197.404 207.279 230.524 1.00 92.83  ?  335 ASP B N    1 
ATOM   17538 C  CA   . ASP B 1 335 ? 196.136 207.363 231.235 1.00 92.83  ?  335 ASP B CA   1 
ATOM   17539 C  C    . ASP B 1 335 ? 195.314 206.125 230.912 1.00 92.83  ?  335 ASP B C    1 
ATOM   17540 O  O    . ASP B 1 335 ? 195.604 205.390 229.965 1.00 92.83  ?  335 ASP B O    1 
ATOM   17541 C  CB   . ASP B 1 335 ? 195.372 208.640 230.868 1.00 92.83  ?  335 ASP B CB   1 
ATOM   17542 C  CG   . ASP B 1 335 ? 195.025 208.710 229.392 1.00 92.83  ?  335 ASP B CG   1 
ATOM   17543 O  OD1  . ASP B 1 335 ? 195.384 207.776 228.645 1.00 92.83  ?  335 ASP B OD1  1 
ATOM   17544 O  OD2  . ASP B 1 335 ? 194.392 209.704 228.979 1.00 92.83  -1 335 ASP B OD2  1 
ATOM   17545 H  H    . ASP B 1 335 ? 197.443 206.633 229.959 1.00 92.83  ?  335 ASP B H    1 
ATOM   17546 H  HA   . ASP B 1 335 ? 196.306 207.375 232.190 1.00 92.83  ?  335 ASP B HA   1 
ATOM   17547 H  HB2  . ASP B 1 335 ? 194.544 208.667 231.371 1.00 92.83  ?  335 ASP B HB2  1 
ATOM   17548 H  HB3  . ASP B 1 335 ? 195.916 209.412 231.086 1.00 92.83  ?  335 ASP B HB3  1 
ATOM   17549 N  N    . GLY B 1 336 ? 194.280 205.904 231.716 1.00 94.60  ?  336 GLY B N    1 
ATOM   17550 C  CA   . GLY B 1 336 ? 193.327 204.852 231.440 1.00 94.60  ?  336 GLY B CA   1 
ATOM   17551 C  C    . GLY B 1 336 ? 193.572 203.582 232.234 1.00 94.60  ?  336 GLY B C    1 
ATOM   17552 O  O    . GLY B 1 336 ? 194.471 203.477 233.072 1.00 94.60  ?  336 GLY B O    1 
ATOM   17553 H  H    . GLY B 1 336 ? 194.113 206.352 232.431 1.00 94.60  ?  336 GLY B H    1 
ATOM   17554 H  HA2  . GLY B 1 336 ? 192.434 205.170 231.649 1.00 94.60  ?  336 GLY B HA2  1 
ATOM   17555 H  HA3  . GLY B 1 336 ? 193.357 204.630 230.496 1.00 94.60  ?  336 GLY B HA3  1 
ATOM   17556 N  N    . ALA B 1 337 ? 192.729 202.594 231.944 1.00 91.04  ?  337 ALA B N    1 
ATOM   17557 C  CA   . ALA B 1 337 ? 192.772 201.321 232.637 1.00 91.04  ?  337 ALA B CA   1 
ATOM   17558 C  C    . ALA B 1 337 ? 194.125 200.643 232.430 1.00 91.04  ?  337 ALA B C    1 
ATOM   17559 O  O    . ALA B 1 337 ? 194.917 201.059 231.581 1.00 91.04  ?  337 ALA B O    1 
ATOM   17560 C  CB   . ALA B 1 337 ? 191.645 200.419 232.140 1.00 91.04  ?  337 ALA B CB   1 
ATOM   17561 H  H    . ALA B 1 337 ? 192.116 202.641 231.342 1.00 91.04  ?  337 ALA B H    1 
ATOM   17562 H  HA   . ALA B 1 337 ? 192.646 201.475 233.586 1.00 91.04  ?  337 ALA B HA   1 
ATOM   17563 H  HB1  . ALA B 1 337 ? 191.770 200.252 231.192 1.00 91.04  ?  337 ALA B HB1  1 
ATOM   17564 H  HB2  . ALA B 1 337 ? 191.658 199.582 232.626 1.00 91.04  ?  337 ALA B HB2  1 
ATOM   17565 H  HB3  . ALA B 1 337 ? 190.799 200.870 232.286 1.00 91.04  ?  337 ALA B HB3  1 
ATOM   17566 N  N    . PRO B 1 338 ? 194.412 199.593 233.197 1.00 95.81  ?  338 PRO B N    1 
ATOM   17567 C  CA   . PRO B 1 338 ? 195.716 198.933 233.079 1.00 95.81  ?  338 PRO B CA   1 
ATOM   17568 C  C    . PRO B 1 338 ? 195.977 198.421 231.670 1.00 95.81  ?  338 PRO B C    1 
ATOM   17569 O  O    . PRO B 1 338 ? 195.069 197.969 230.970 1.00 95.81  ?  338 PRO B O    1 
ATOM   17570 C  CB   . PRO B 1 338 ? 195.618 197.779 234.080 1.00 95.81  ?  338 PRO B CB   1 
ATOM   17571 C  CG   . PRO B 1 338 ? 194.628 198.232 235.080 1.00 95.81  ?  338 PRO B CG   1 
ATOM   17572 C  CD   . PRO B 1 338 ? 193.628 199.055 234.323 1.00 95.81  ?  338 PRO B CD   1 
ATOM   17573 H  HA   . PRO B 1 338 ? 196.426 199.537 233.345 1.00 95.81  ?  338 PRO B HA   1 
ATOM   17574 H  HB2  . PRO B 1 338 ? 195.305 196.981 233.625 1.00 95.81  ?  338 PRO B HB2  1 
ATOM   17575 H  HB3  . PRO B 1 338 ? 196.483 197.623 234.484 1.00 95.81  ?  338 PRO B HB3  1 
ATOM   17576 H  HG2  . PRO B 1 338 ? 194.201 197.461 235.485 1.00 95.81  ?  338 PRO B HG2  1 
ATOM   17577 H  HG3  . PRO B 1 338 ? 195.070 198.770 235.754 1.00 95.81  ?  338 PRO B HG3  1 
ATOM   17578 H  HD2  . PRO B 1 338 ? 192.911 198.489 234.002 1.00 95.81  ?  338 PRO B HD2  1 
ATOM   17579 H  HD3  . PRO B 1 338 ? 193.294 199.774 234.882 1.00 95.81  ?  338 PRO B HD3  1 
ATOM   17580 N  N    . ALA B 1 339 ? 197.243 198.500 231.258 1.00 97.46  ?  339 ALA B N    1 
ATOM   17581 C  CA   . ALA B 1 339 ? 197.680 197.847 230.033 1.00 97.46  ?  339 ALA B CA   1 
ATOM   17582 C  C    . ALA B 1 339 ? 198.316 196.489 230.300 1.00 97.46  ?  339 ALA B C    1 
ATOM   17583 O  O    . ALA B 1 339 ? 198.487 195.703 229.362 1.00 97.46  ?  339 ALA B O    1 
ATOM   17584 C  CB   . ALA B 1 339 ? 198.668 198.741 229.281 1.00 97.46  ?  339 ALA B CB   1 
ATOM   17585 H  H    . ALA B 1 339 ? 197.864 198.927 231.672 1.00 97.46  ?  339 ALA B H    1 
ATOM   17586 H  HA   . ALA B 1 339 ? 196.912 197.707 229.458 1.00 97.46  ?  339 ALA B HA   1 
ATOM   17587 H  HB1  . ALA B 1 339 ? 199.446 198.892 229.840 1.00 97.46  ?  339 ALA B HB1  1 
ATOM   17588 H  HB2  . ALA B 1 339 ? 198.930 198.298 228.459 1.00 97.46  ?  339 ALA B HB2  1 
ATOM   17589 H  HB3  . ALA B 1 339 ? 198.236 199.585 229.077 1.00 97.46  ?  339 ALA B HB3  1 
ATOM   17590 N  N    . GLY B 1 340 ? 198.637 196.182 231.551 1.00 99.49  ?  340 GLY B N    1 
ATOM   17591 C  CA   . GLY B 1 340 ? 199.242 194.903 231.861 1.00 99.49  ?  340 GLY B CA   1 
ATOM   17592 C  C    . GLY B 1 340 ? 199.234 194.636 233.351 1.00 99.49  ?  340 GLY B C    1 
ATOM   17593 O  O    . GLY B 1 340 ? 199.006 195.532 234.171 1.00 99.49  ?  340 GLY B O    1 
ATOM   17594 H  H    . GLY B 1 340 ? 198.518 196.695 232.230 1.00 99.49  ?  340 GLY B H    1 
ATOM   17595 H  HA2  . GLY B 1 340 ? 198.753 194.194 231.415 1.00 99.49  ?  340 GLY B HA2  1 
ATOM   17596 H  HA3  . GLY B 1 340 ? 200.159 194.891 231.546 1.00 99.49  ?  340 GLY B HA3  1 
ATOM   17597 N  N    . ILE B 1 341 ? 199.510 193.379 233.681 1.00 95.43  ?  341 ILE B N    1 
ATOM   17598 C  CA   . ILE B 1 341 ? 199.562 192.898 235.055 1.00 95.43  ?  341 ILE B CA   1 
ATOM   17599 C  C    . ILE B 1 341 ? 200.966 192.378 235.327 1.00 95.43  ?  341 ILE B C    1 
ATOM   17600 O  O    . ILE B 1 341 ? 201.507 191.581 234.548 1.00 95.43  ?  341 ILE B O    1 
ATOM   17601 C  CB   . ILE B 1 341 ? 198.512 191.800 235.307 1.00 95.43  ?  341 ILE B CB   1 
ATOM   17602 C  CG1  . ILE B 1 341 ? 197.115 192.286 234.906 1.00 95.43  ?  341 ILE B CG1  1 
ATOM   17603 C  CG2  . ILE B 1 341 ? 198.527 191.376 236.767 1.00 95.43  ?  341 ILE B CG2  1 
ATOM   17604 C  CD1  . ILE B 1 341 ? 196.680 193.575 235.581 1.00 95.43  ?  341 ILE B CD1  1 
ATOM   17605 H  H    . ILE B 1 341 ? 199.680 192.765 233.104 1.00 95.43  ?  341 ILE B H    1 
ATOM   17606 H  HA   . ILE B 1 341 ? 199.389 193.634 235.663 1.00 95.43  ?  341 ILE B HA   1 
ATOM   17607 H  HB   . ILE B 1 341 ? 198.737 191.030 234.763 1.00 95.43  ?  341 ILE B HB   1 
ATOM   17608 H  HG12 . ILE B 1 341 ? 197.100 192.435 233.948 1.00 95.43  ?  341 ILE B HG12 1 
ATOM   17609 H  HG13 . ILE B 1 341 ? 196.470 191.600 235.139 1.00 95.43  ?  341 ILE B HG13 1 
ATOM   17610 H  HG21 . ILE B 1 341 ? 199.332 190.862 236.939 1.00 95.43  ?  341 ILE B HG21 1 
ATOM   17611 H  HG22 . ILE B 1 341 ? 197.744 190.833 236.945 1.00 95.43  ?  341 ILE B HG22 1 
ATOM   17612 H  HG23 . ILE B 1 341 ? 198.513 192.168 237.326 1.00 95.43  ?  341 ILE B HG23 1 
ATOM   17613 H  HD11 . ILE B 1 341 ? 195.746 193.736 235.376 1.00 95.43  ?  341 ILE B HD11 1 
ATOM   17614 H  HD12 . ILE B 1 341 ? 196.796 193.487 236.540 1.00 95.43  ?  341 ILE B HD12 1 
ATOM   17615 H  HD13 . ILE B 1 341 ? 197.220 194.308 235.249 1.00 95.43  ?  341 ILE B HD13 1 
ATOM   17616 N  N    . LEU B 1 342 ? 201.552 192.836 236.432 1.00 96.90  ?  342 LEU B N    1 
ATOM   17617 C  CA   . LEU B 1 342 ? 202.882 192.451 236.878 1.00 96.90  ?  342 LEU B CA   1 
ATOM   17618 C  C    . LEU B 1 342 ? 202.737 191.534 238.079 1.00 96.90  ?  342 LEU B C    1 
ATOM   17619 O  O    . LEU B 1 342 ? 202.090 191.903 239.063 1.00 96.90  ?  342 LEU B O    1 
ATOM   17620 C  CB   . LEU B 1 342 ? 203.693 193.688 237.276 1.00 96.90  ?  342 LEU B CB   1 
ATOM   17621 C  CG   . LEU B 1 342 ? 205.216 193.711 237.136 1.00 96.90  ?  342 LEU B CG   1 
ATOM   17622 C  CD1  . LEU B 1 342 ? 205.649 193.521 235.703 1.00 96.90  ?  342 LEU B CD1  1 
ATOM   17623 C  CD2  . LEU B 1 342 ? 205.761 195.018 237.687 1.00 96.90  ?  342 LEU B CD2  1 
ATOM   17624 H  H    . LEU B 1 342 ? 201.174 193.400 236.961 1.00 96.90  ?  342 LEU B H    1 
ATOM   17625 H  HA   . LEU B 1 342 ? 203.348 191.978 236.171 1.00 96.90  ?  342 LEU B HA   1 
ATOM   17626 H  HB2  . LEU B 1 342 ? 203.358 194.434 236.754 1.00 96.90  ?  342 LEU B HB2  1 
ATOM   17627 H  HB3  . LEU B 1 342 ? 203.506 193.854 238.212 1.00 96.90  ?  342 LEU B HB3  1 
ATOM   17628 H  HG   . LEU B 1 342 ? 205.591 192.986 237.660 1.00 96.90  ?  342 LEU B HG   1 
ATOM   17629 H  HD11 . LEU B 1 342 ? 206.104 192.668 235.624 1.00 96.90  ?  342 LEU B HD11 1 
ATOM   17630 H  HD12 . LEU B 1 342 ? 204.864 193.539 235.134 1.00 96.90  ?  342 LEU B HD12 1 
ATOM   17631 H  HD13 . LEU B 1 342 ? 206.251 194.239 235.455 1.00 96.90  ?  342 LEU B HD13 1 
ATOM   17632 H  HD21 . LEU B 1 342 ? 205.261 195.755 237.304 1.00 96.90  ?  342 LEU B HD21 1 
ATOM   17633 H  HD22 . LEU B 1 342 ? 206.696 195.092 237.446 1.00 96.90  ?  342 LEU B HD22 1 
ATOM   17634 H  HD23 . LEU B 1 342 ? 205.665 195.019 238.652 1.00 96.90  ?  342 LEU B HD23 1 
ATOM   17635 N  N    . GLN B 1 343 ? 203.341 190.352 238.008 1.00 103.01 ?  343 GLN B N    1 
ATOM   17636 C  CA   . GLN B 1 343 ? 203.346 189.453 239.150 1.00 103.01 ?  343 GLN B CA   1 
ATOM   17637 C  C    . GLN B 1 343 ? 204.740 188.871 239.301 1.00 103.01 ?  343 GLN B C    1 
ATOM   17638 O  O    . GLN B 1 343 ? 205.341 188.398 238.333 1.00 103.01 ?  343 GLN B O    1 
ATOM   17639 C  CB   . GLN B 1 343 ? 202.312 188.331 239.002 1.00 103.01 ?  343 GLN B CB   1 
ATOM   17640 C  CG   . GLN B 1 343 ? 202.538 187.422 237.809 1.00 103.01 ?  343 GLN B CG   1 
ATOM   17641 C  CD   . GLN B 1 343 ? 203.451 186.256 238.134 1.00 103.01 ?  343 GLN B CD   1 
ATOM   17642 O  OE1  . GLN B 1 343 ? 203.332 185.633 239.189 1.00 103.01 ?  343 GLN B OE1  1 
ATOM   17643 N  NE2  . GLN B 1 343 ? 204.379 185.966 237.234 1.00 103.01 ?  343 GLN B NE2  1 
ATOM   17644 H  H    . GLN B 1 343 ? 203.751 190.049 237.315 1.00 103.01 ?  343 GLN B H    1 
ATOM   17645 H  HA   . GLN B 1 343 ? 203.141 189.954 239.955 1.00 103.01 ?  343 GLN B HA   1 
ATOM   17646 H  HB2  . GLN B 1 343 ? 202.333 187.783 239.802 1.00 103.01 ?  343 GLN B HB2  1 
ATOM   17647 H  HB3  . GLN B 1 343 ? 201.434 188.732 238.903 1.00 103.01 ?  343 GLN B HB3  1 
ATOM   17648 H  HG2  . GLN B 1 343 ? 201.685 187.065 237.516 1.00 103.01 ?  343 GLN B HG2  1 
ATOM   17649 H  HG3  . GLN B 1 343 ? 202.946 187.934 237.095 1.00 103.01 ?  343 GLN B HG3  1 
ATOM   17650 H  HE21 . GLN B 1 343 ? 204.433 186.428 236.510 1.00 103.01 ?  343 GLN B HE21 1 
ATOM   17651 H  HE22 . GLN B 1 343 ? 204.924 185.315 237.371 1.00 103.01 ?  343 GLN B HE22 1 
ATOM   17652 N  N    . ILE B 1 344 ? 205.253 188.926 240.525 1.00 106.02 ?  344 ILE B N    1 
ATOM   17653 C  CA   . ILE B 1 344 ? 206.544 188.342 240.858 1.00 106.02 ?  344 ILE B CA   1 
ATOM   17654 C  C    . ILE B 1 344 ? 206.374 187.519 242.126 1.00 106.02 ?  344 ILE B C    1 
ATOM   17655 O  O    . ILE B 1 344 ? 205.872 188.016 243.139 1.00 106.02 ?  344 ILE B O    1 
ATOM   17656 C  CB   . ILE B 1 344 ? 207.631 189.423 241.036 1.00 106.02 ?  344 ILE B CB   1 
ATOM   17657 C  CG1  . ILE B 1 344 ? 208.978 188.774 241.354 1.00 106.02 ?  344 ILE B CG1  1 
ATOM   17658 C  CG2  . ILE B 1 344 ? 207.248 190.398 242.138 1.00 106.02 ?  344 ILE B CG2  1 
ATOM   17659 C  CD1  . ILE B 1 344 ? 210.148 189.726 241.257 1.00 106.02 ?  344 ILE B CD1  1 
ATOM   17660 H  H    . ILE B 1 344 ? 204.862 189.302 241.191 1.00 106.02 ?  344 ILE B H    1 
ATOM   17661 H  HA   . ILE B 1 344 ? 206.822 187.747 240.146 1.00 106.02 ?  344 ILE B HA   1 
ATOM   17662 H  HB   . ILE B 1 344 ? 207.714 189.916 240.205 1.00 106.02 ?  344 ILE B HB   1 
ATOM   17663 H  HG12 . ILE B 1 344 ? 208.955 188.425 242.258 1.00 106.02 ?  344 ILE B HG12 1 
ATOM   17664 H  HG13 . ILE B 1 344 ? 209.131 188.051 240.726 1.00 106.02 ?  344 ILE B HG13 1 
ATOM   17665 H  HG21 . ILE B 1 344 ? 207.783 191.202 242.046 1.00 106.02 ?  344 ILE B HG21 1 
ATOM   17666 H  HG22 . ILE B 1 344 ? 207.424 189.984 242.997 1.00 106.02 ?  344 ILE B HG22 1 
ATOM   17667 H  HG23 . ILE B 1 344 ? 206.307 190.621 242.061 1.00 106.02 ?  344 ILE B HG23 1 
ATOM   17668 H  HD11 . ILE B 1 344 ? 210.966 189.239 241.441 1.00 106.02 ?  344 ILE B HD11 1 
ATOM   17669 H  HD12 . ILE B 1 344 ? 210.031 190.436 241.907 1.00 106.02 ?  344 ILE B HD12 1 
ATOM   17670 H  HD13 . ILE B 1 344 ? 210.178 190.099 240.362 1.00 106.02 ?  344 ILE B HD13 1 
ATOM   17671 N  N    . LYS B 1 345 ? 206.768 186.253 242.061 1.00 106.42 ?  345 LYS B N    1 
ATOM   17672 C  CA   . LYS B 1 345 ? 206.750 185.371 243.217 1.00 106.42 ?  345 LYS B CA   1 
ATOM   17673 C  C    . LYS B 1 345 ? 208.169 185.256 243.751 1.00 106.42 ?  345 LYS B C    1 
ATOM   17674 O  O    . LYS B 1 345 ? 209.078 184.848 243.022 1.00 106.42 ?  345 LYS B O    1 
ATOM   17675 C  CB   . LYS B 1 345 ? 206.201 183.993 242.848 1.00 106.42 ?  345 LYS B CB   1 
ATOM   17676 C  CG   . LYS B 1 345 ? 207.067 183.219 241.863 1.00 106.42 ?  345 LYS B CG   1 
ATOM   17677 C  CD   . LYS B 1 345 ? 206.240 182.291 240.985 1.00 106.42 ?  345 LYS B CD   1 
ATOM   17678 C  CE   . LYS B 1 345 ? 205.475 183.060 239.919 1.00 106.42 ?  345 LYS B CE   1 
ATOM   17679 N  NZ   . LYS B 1 345 ? 205.072 182.186 238.782 1.00 106.42 1  345 LYS B NZ   1 
ATOM   17680 H  H    . LYS B 1 345 ? 207.055 185.876 241.343 1.00 106.42 ?  345 LYS B H    1 
ATOM   17681 H  HA   . LYS B 1 345 ? 206.189 185.752 243.910 1.00 106.42 ?  345 LYS B HA   1 
ATOM   17682 H  HB2  . LYS B 1 345 ? 206.127 183.462 243.656 1.00 106.42 ?  345 LYS B HB2  1 
ATOM   17683 H  HB3  . LYS B 1 345 ? 205.325 184.106 242.448 1.00 106.42 ?  345 LYS B HB3  1 
ATOM   17684 H  HG2  . LYS B 1 345 ? 207.537 183.843 241.288 1.00 106.42 ?  345 LYS B HG2  1 
ATOM   17685 H  HG3  . LYS B 1 345 ? 207.703 182.678 242.357 1.00 106.42 ?  345 LYS B HG3  1 
ATOM   17686 H  HD2  . LYS B 1 345 ? 206.829 181.660 240.542 1.00 106.42 ?  345 LYS B HD2  1 
ATOM   17687 H  HD3  . LYS B 1 345 ? 205.598 181.819 241.538 1.00 106.42 ?  345 LYS B HD3  1 
ATOM   17688 H  HE2  . LYS B 1 345 ? 204.671 183.435 240.311 1.00 106.42 ?  345 LYS B HE2  1 
ATOM   17689 H  HE3  . LYS B 1 345 ? 206.038 183.768 239.570 1.00 106.42 ?  345 LYS B HE3  1 
ATOM   17690 H  HZ1  . LYS B 1 345 ? 205.795 181.849 238.387 1.00 106.42 ?  345 LYS B HZ1  1 
ATOM   17691 H  HZ2  . LYS B 1 345 ? 204.610 182.657 238.185 1.00 106.42 ?  345 LYS B HZ2  1 
ATOM   17692 H  HZ3  . LYS B 1 345 ? 204.565 181.516 239.078 1.00 106.42 ?  345 LYS B HZ3  1 
ATOM   17693 N  N    . THR B 1 346 ? 208.360 185.619 245.016 1.00 111.14 ?  346 THR B N    1 
ATOM   17694 C  CA   . THR B 1 346 ? 209.688 185.683 245.611 1.00 111.14 ?  346 THR B CA   1 
ATOM   17695 C  C    . THR B 1 346 ? 209.734 184.794 246.842 1.00 111.14 ?  346 THR B C    1 
ATOM   17696 O  O    . THR B 1 346 ? 208.812 184.825 247.664 1.00 111.14 ?  346 THR B O    1 
ATOM   17697 C  CB   . THR B 1 346 ? 210.052 187.125 245.986 1.00 111.14 ?  346 THR B CB   1 
ATOM   17698 O  OG1  . THR B 1 346 ? 209.962 187.961 244.826 1.00 111.14 ?  346 THR B OG1  1 
ATOM   17699 C  CG2  . THR B 1 346 ? 211.461 187.195 246.550 1.00 111.14 ?  346 THR B CG2  1 
ATOM   17700 H  H    . THR B 1 346 ? 207.727 185.835 245.556 1.00 111.14 ?  346 THR B H    1 
ATOM   17701 H  HA   . THR B 1 346 ? 210.341 185.350 244.980 1.00 111.14 ?  346 THR B HA   1 
ATOM   17702 H  HB   . THR B 1 346 ? 209.436 187.447 246.662 1.00 111.14 ?  346 THR B HB   1 
ATOM   17703 H  HG1  . THR B 1 346 ? 210.498 187.695 244.236 1.00 111.14 ?  346 THR B HG1  1 
ATOM   17704 H  HG21 . THR B 1 346 ? 211.749 188.120 246.609 1.00 111.14 ?  346 THR B HG21 1 
ATOM   17705 H  HG22 . THR B 1 346 ? 212.074 186.711 245.975 1.00 111.14 ?  346 THR B HG22 1 
ATOM   17706 H  HG23 . THR B 1 346 ? 211.484 186.802 247.436 1.00 111.14 ?  346 THR B HG23 1 
ATOM   17707 N  N    . SER B 1 347 ? 210.796 184.000 246.965 1.00 118.49 ?  347 SER B N    1 
ATOM   17708 C  CA   . SER B 1 347 ? 210.942 183.149 248.135 1.00 118.49 ?  347 SER B CA   1 
ATOM   17709 C  C    . SER B 1 347 ? 211.354 183.976 249.348 1.00 118.49 ?  347 SER B C    1 
ATOM   17710 O  O    . SER B 1 347 ? 212.036 184.998 249.230 1.00 118.49 ?  347 SER B O    1 
ATOM   17711 C  CB   . SER B 1 347 ? 211.973 182.055 247.875 1.00 118.49 ?  347 SER B CB   1 
ATOM   17712 O  OG   . SER B 1 347 ? 213.258 182.613 247.678 1.00 118.49 ?  347 SER B OG   1 
ATOM   17713 H  H    . SER B 1 347 ? 211.434 183.938 246.392 1.00 118.49 ?  347 SER B H    1 
ATOM   17714 H  HA   . SER B 1 347 ? 210.094 182.724 248.330 1.00 118.49 ?  347 SER B HA   1 
ATOM   17715 H  HB2  . SER B 1 347 ? 212.000 181.456 248.638 1.00 118.49 ?  347 SER B HB2  1 
ATOM   17716 H  HB3  . SER B 1 347 ? 211.714 181.568 247.078 1.00 118.49 ?  347 SER B HB3  1 
ATOM   17717 H  HG   . SER B 1 347 ? 213.218 183.221 247.100 1.00 118.49 ?  347 SER B HG   1 
ATOM   17718 N  N    . SER B 1 348 ? 210.928 183.524 250.525 1.00 118.62 ?  348 SER B N    1 
ATOM   17719 C  CA   . SER B 1 348 ? 211.294 184.206 251.759 1.00 118.62 ?  348 SER B CA   1 
ATOM   17720 C  C    . SER B 1 348 ? 212.807 184.206 251.926 1.00 118.62 ?  348 SER B C    1 
ATOM   17721 O  O    . SER B 1 348 ? 213.467 183.182 251.729 1.00 118.62 ?  348 SER B O    1 
ATOM   17722 C  CB   . SER B 1 348 ? 210.627 183.528 252.956 1.00 118.62 ?  348 SER B CB   1 
ATOM   17723 O  OG   . SER B 1 348 ? 210.950 182.150 253.006 1.00 118.62 ?  348 SER B OG   1 
ATOM   17724 H  H    . SER B 1 348 ? 210.430 182.832 250.634 1.00 118.62 ?  348 SER B H    1 
ATOM   17725 H  HA   . SER B 1 348 ? 210.990 185.126 251.720 1.00 118.62 ?  348 SER B HA   1 
ATOM   17726 H  HB2  . SER B 1 348 ? 210.935 183.954 253.771 1.00 118.62 ?  348 SER B HB2  1 
ATOM   17727 H  HB3  . SER B 1 348 ? 209.665 183.624 252.876 1.00 118.62 ?  348 SER B HB3  1 
ATOM   17728 H  HG   . SER B 1 348 ? 210.733 181.778 252.285 1.00 118.62 ?  348 SER B HG   1 
ATOM   17729 N  N    . GLY B 1 349 ? 213.356 185.361 252.293 1.00 116.34 ?  349 GLY B N    1 
ATOM   17730 C  CA   . GLY B 1 349 ? 214.789 185.505 252.435 1.00 116.34 ?  349 GLY B CA   1 
ATOM   17731 C  C    . GLY B 1 349 ? 215.529 185.791 251.150 1.00 116.34 ?  349 GLY B C    1 
ATOM   17732 O  O    . GLY B 1 349 ? 216.754 185.954 251.183 1.00 116.34 ?  349 GLY B O    1 
ATOM   17733 H  H    . GLY B 1 349 ? 212.912 186.078 252.464 1.00 116.34 ?  349 GLY B H    1 
ATOM   17734 H  HA2  . GLY B 1 349 ? 214.972 186.230 253.053 1.00 116.34 ?  349 GLY B HA2  1 
ATOM   17735 H  HA3  . GLY B 1 349 ? 215.152 184.689 252.813 1.00 116.34 ?  349 GLY B HA3  1 
ATOM   17736 N  N    . ALA B 1 350 ? 214.829 185.855 250.017 1.00 113.42 ?  350 ALA B N    1 
ATOM   17737 C  CA   . ALA B 1 350 ? 215.484 186.176 248.754 1.00 113.42 ?  350 ALA B CA   1 
ATOM   17738 C  C    . ALA B 1 350 ? 216.097 187.571 248.801 1.00 113.42 ?  350 ALA B C    1 
ATOM   17739 O  O    . ALA B 1 350 ? 217.316 187.735 248.679 1.00 113.42 ?  350 ALA B O    1 
ATOM   17740 C  CB   . ALA B 1 350 ? 214.481 186.065 247.606 1.00 113.42 ?  350 ALA B CB   1 
ATOM   17741 H  H    . ALA B 1 350 ? 213.982 185.716 249.953 1.00 113.42 ?  350 ALA B H    1 
ATOM   17742 H  HA   . ALA B 1 350 ? 216.197 185.539 248.594 1.00 113.42 ?  350 ALA B HA   1 
ATOM   17743 H  HB1  . ALA B 1 350 ? 214.917 186.324 246.779 1.00 113.42 ?  350 ALA B HB1  1 
ATOM   17744 H  HB2  . ALA B 1 350 ? 214.169 185.148 247.544 1.00 113.42 ?  350 ALA B HB2  1 
ATOM   17745 H  HB3  . ALA B 1 350 ? 213.738 186.659 247.788 1.00 113.42 ?  350 ALA B HB3  1 
ATOM   17746 N  N    . GLU B 1 351 ? 215.260 188.591 248.976 1.00 108.18 ?  351 GLU B N    1 
ATOM   17747 C  CA   . GLU B 1 351 ? 215.740 189.961 249.075 1.00 108.18 ?  351 GLU B CA   1 
ATOM   17748 C  C    . GLU B 1 351 ? 214.717 190.776 249.853 1.00 108.18 ?  351 GLU B C    1 
ATOM   17749 O  O    . GLU B 1 351 ? 213.549 190.393 249.967 1.00 108.18 ?  351 GLU B O    1 
ATOM   17750 C  CB   . GLU B 1 351 ? 215.993 190.565 247.688 1.00 108.18 ?  351 GLU B CB   1 
ATOM   17751 C  CG   . GLU B 1 351 ? 216.922 191.774 247.674 1.00 108.18 ?  351 GLU B CG   1 
ATOM   17752 C  CD   . GLU B 1 351 ? 218.205 191.552 248.452 1.00 108.18 ?  351 GLU B CD   1 
ATOM   17753 O  OE1  . GLU B 1 351 ? 218.221 191.834 249.669 1.00 108.18 ?  351 GLU B OE1  1 
ATOM   17754 O  OE2  . GLU B 1 351 ? 219.198 191.094 247.848 1.00 108.18 -1 351 GLU B OE2  1 
ATOM   17755 H  H    . GLU B 1 351 ? 214.406 188.513 249.040 1.00 108.18 ?  351 GLU B H    1 
ATOM   17756 H  HA   . GLU B 1 351 ? 216.568 189.960 249.577 1.00 108.18 ?  351 GLU B HA   1 
ATOM   17757 H  HB2  . GLU B 1 351 ? 216.390 189.884 247.123 1.00 108.18 ?  351 GLU B HB2  1 
ATOM   17758 H  HB3  . GLU B 1 351 ? 215.143 190.844 247.312 1.00 108.18 ?  351 GLU B HB3  1 
ATOM   17759 H  HG2  . GLU B 1 351 ? 217.167 191.964 246.756 1.00 108.18 ?  351 GLU B HG2  1 
ATOM   17760 H  HG3  . GLU B 1 351 ? 216.460 192.535 248.060 1.00 108.18 ?  351 GLU B HG3  1 
ATOM   17761 N  N    . THR B 1 352 ? 215.172 191.907 250.386 1.00 110.60 ?  352 THR B N    1 
ATOM   17762 C  CA   . THR B 1 352 ? 214.349 192.678 251.308 1.00 110.60 ?  352 THR B CA   1 
ATOM   17763 C  C    . THR B 1 352 ? 213.146 193.292 250.596 1.00 110.60 ?  352 THR B C    1 
ATOM   17764 O  O    . THR B 1 352 ? 213.180 193.583 249.396 1.00 110.60 ?  352 THR B O    1 
ATOM   17765 C  CB   . THR B 1 352 ? 215.178 193.773 251.987 1.00 110.60 ?  352 THR B CB   1 
ATOM   17766 O  OG1  . THR B 1 352 ? 214.337 194.534 252.863 1.00 110.60 ?  352 THR B OG1  1 
ATOM   17767 C  CG2  . THR B 1 352 ? 215.802 194.711 250.967 1.00 110.60 ?  352 THR B CG2  1 
ATOM   17768 H  H    . THR B 1 352 ? 215.950 192.239 250.234 1.00 110.60 ?  352 THR B H    1 
ATOM   17769 H  HA   . THR B 1 352 ? 214.014 192.085 251.995 1.00 110.60 ?  352 THR B HA   1 
ATOM   17770 H  HB   . THR B 1 352 ? 215.892 193.364 252.500 1.00 110.60 ?  352 THR B HB   1 
ATOM   17771 H  HG1  . THR B 1 352 ? 213.877 194.017 253.339 1.00 110.60 ?  352 THR B HG1  1 
ATOM   17772 H  HG21 . THR B 1 352 ? 216.444 195.292 251.405 1.00 110.60 ?  352 THR B HG21 1 
ATOM   17773 H  HG22 . THR B 1 352 ? 216.256 194.212 250.272 1.00 110.60 ?  352 THR B HG22 1 
ATOM   17774 H  HG23 . THR B 1 352 ? 215.112 195.258 250.565 1.00 110.60 ?  352 THR B HG23 1 
ATOM   17775 N  N    . SER B 1 353 ? 212.071 193.491 251.365 1.00 108.04 ?  353 SER B N    1 
ATOM   17776 C  CA   . SER B 1 353 ? 210.791 193.930 250.822 1.00 108.04 ?  353 SER B CA   1 
ATOM   17777 C  C    . SER B 1 353 ? 210.886 195.284 250.122 1.00 108.04 ?  353 SER B C    1 
ATOM   17778 O  O    . SER B 1 353 ? 210.334 195.473 249.034 1.00 108.04 ?  353 SER B O    1 
ATOM   17779 C  CB   . SER B 1 353 ? 209.755 193.987 251.949 1.00 108.04 ?  353 SER B CB   1 
ATOM   17780 O  OG   . SER B 1 353 ? 208.488 194.382 251.457 1.00 108.04 ?  353 SER B OG   1 
ATOM   17781 H  H    . SER B 1 353 ? 212.061 193.371 252.216 1.00 108.04 ?  353 SER B H    1 
ATOM   17782 H  HA   . SER B 1 353 ? 210.487 193.280 250.169 1.00 108.04 ?  353 SER B HA   1 
ATOM   17783 H  HB2  . SER B 1 353 ? 209.679 193.109 252.355 1.00 108.04 ?  353 SER B HB2  1 
ATOM   17784 H  HB3  . SER B 1 353 ? 210.048 194.633 252.610 1.00 108.04 ?  353 SER B HB3  1 
ATOM   17785 H  HG   . SER B 1 353 ? 208.203 193.813 250.908 1.00 108.04 ?  353 SER B HG   1 
ATOM   17786 N  N    . ALA B 1 354 ? 211.554 196.252 250.752 1.00 106.42 ?  354 ALA B N    1 
ATOM   17787 C  CA   . ALA B 1 354 ? 211.738 197.546 250.106 1.00 106.42 ?  354 ALA B CA   1 
ATOM   17788 C  C    . ALA B 1 354 ? 212.503 197.416 248.799 1.00 106.42 ?  354 ALA B C    1 
ATOM   17789 O  O    . ALA B 1 354 ? 212.226 198.155 247.849 1.00 106.42 ?  354 ALA B O    1 
ATOM   17790 C  CB   . ALA B 1 354 ? 212.467 198.508 251.045 1.00 106.42 ?  354 ALA B CB   1 
ATOM   17791 H  H    . ALA B 1 354 ? 211.902 196.188 251.536 1.00 106.42 ?  354 ALA B H    1 
ATOM   17792 H  HA   . ALA B 1 354 ? 210.867 197.924 249.906 1.00 106.42 ?  354 ALA B HA   1 
ATOM   17793 H  HB1  . ALA B 1 354 ? 211.941 198.617 251.852 1.00 106.42 ?  354 ALA B HB1  1 
ATOM   17794 H  HB2  . ALA B 1 354 ? 212.572 199.362 250.599 1.00 106.42 ?  354 ALA B HB2  1 
ATOM   17795 H  HB3  . ALA B 1 354 ? 213.337 198.138 251.262 1.00 106.42 ?  354 ALA B HB3  1 
ATOM   17796 N  N    . PHE B 1 355 ? 213.454 196.490 248.727 1.00 100.78 ?  355 PHE B N    1 
ATOM   17797 C  CA   . PHE B 1 355 ? 214.162 196.254 247.477 1.00 100.78 ?  355 PHE B CA   1 
ATOM   17798 C  C    . PHE B 1 355 ? 213.251 195.635 246.426 1.00 100.78 ?  355 PHE B C    1 
ATOM   17799 O  O    . PHE B 1 355 ? 213.349 195.984 245.242 1.00 100.78 ?  355 PHE B O    1 
ATOM   17800 C  CB   . PHE B 1 355 ? 215.374 195.365 247.738 1.00 100.78 ?  355 PHE B CB   1 
ATOM   17801 C  CG   . PHE B 1 355 ? 216.355 195.340 246.617 1.00 100.78 ?  355 PHE B CG   1 
ATOM   17802 C  CD1  . PHE B 1 355 ? 216.354 194.307 245.704 1.00 100.78 ?  355 PHE B CD1  1 
ATOM   17803 C  CD2  . PHE B 1 355 ? 217.278 196.355 246.471 1.00 100.78 ?  355 PHE B CD2  1 
ATOM   17804 C  CE1  . PHE B 1 355 ? 217.260 194.280 244.671 1.00 100.78 ?  355 PHE B CE1  1 
ATOM   17805 C  CE2  . PHE B 1 355 ? 218.180 196.337 245.439 1.00 100.78 ?  355 PHE B CE2  1 
ATOM   17806 C  CZ   . PHE B 1 355 ? 218.177 195.294 244.540 1.00 100.78 ?  355 PHE B CZ   1 
ATOM   17807 H  H    . PHE B 1 355 ? 213.700 195.987 249.378 1.00 100.78 ?  355 PHE B H    1 
ATOM   17808 H  HA   . PHE B 1 355 ? 214.482 197.104 247.135 1.00 100.78 ?  355 PHE B HA   1 
ATOM   17809 H  HB2  . PHE B 1 355 ? 215.839 195.704 248.517 1.00 100.78 ?  355 PHE B HB2  1 
ATOM   17810 H  HB3  . PHE B 1 355 ? 215.073 194.457 247.898 1.00 100.78 ?  355 PHE B HB3  1 
ATOM   17811 H  HD1  . PHE B 1 355 ? 215.738 193.618 245.796 1.00 100.78 ?  355 PHE B HD1  1 
ATOM   17812 H  HD2  . PHE B 1 355 ? 217.286 197.058 247.079 1.00 100.78 ?  355 PHE B HD2  1 
ATOM   17813 H  HE1  . PHE B 1 355 ? 217.252 193.577 244.063 1.00 100.78 ?  355 PHE B HE1  1 
ATOM   17814 H  HE2  . PHE B 1 355 ? 218.799 197.025 245.353 1.00 100.78 ?  355 PHE B HE2  1 
ATOM   17815 H  HZ   . PHE B 1 355 ? 218.787 195.281 243.838 1.00 100.78 ?  355 PHE B HZ   1 
ATOM   17816 N  N    . ILE B 1 356 ? 212.358 194.732 246.832 1.00 103.51 ?  356 ILE B N    1 
ATOM   17817 C  CA   . ILE B 1 356 ? 211.369 194.225 245.887 1.00 103.51 ?  356 ILE B CA   1 
ATOM   17818 C  C    . ILE B 1 356 ? 210.489 195.365 245.393 1.00 103.51 ?  356 ILE B C    1 
ATOM   17819 O  O    . ILE B 1 356 ? 210.110 195.408 244.220 1.00 103.51 ?  356 ILE B O    1 
ATOM   17820 C  CB   . ILE B 1 356 ? 210.528 193.099 246.516 1.00 103.51 ?  356 ILE B CB   1 
ATOM   17821 C  CG1  . ILE B 1 356 ? 211.420 192.055 247.190 1.00 103.51 ?  356 ILE B CG1  1 
ATOM   17822 C  CG2  . ILE B 1 356 ? 209.659 192.435 245.458 1.00 103.51 ?  356 ILE B CG2  1 
ATOM   17823 C  CD1  . ILE B 1 356 ? 212.525 191.528 246.312 1.00 103.51 ?  356 ILE B CD1  1 
ATOM   17824 H  H    . ILE B 1 356 ? 212.305 194.409 247.628 1.00 103.51 ?  356 ILE B H    1 
ATOM   17825 H  HA   . ILE B 1 356 ? 211.829 193.860 245.117 1.00 103.51 ?  356 ILE B HA   1 
ATOM   17826 H  HB   . ILE B 1 356 ? 209.950 193.489 247.189 1.00 103.51 ?  356 ILE B HB   1 
ATOM   17827 H  HG12 . ILE B 1 356 ? 211.824 192.444 247.977 1.00 103.51 ?  356 ILE B HG12 1 
ATOM   17828 H  HG13 . ILE B 1 356 ? 210.869 191.299 247.447 1.00 103.51 ?  356 ILE B HG13 1 
ATOM   17829 H  HG21 . ILE B 1 356 ? 208.976 193.061 245.173 1.00 103.51 ?  356 ILE B HG21 1 
ATOM   17830 H  HG22 . ILE B 1 356 ? 210.214 192.184 244.703 1.00 103.51 ?  356 ILE B HG22 1 
ATOM   17831 H  HG23 . ILE B 1 356 ? 209.245 191.646 245.842 1.00 103.51 ?  356 ILE B HG23 1 
ATOM   17832 H  HD11 . ILE B 1 356 ? 212.931 190.763 246.746 1.00 103.51 ?  356 ILE B HD11 1 
ATOM   17833 H  HD12 . ILE B 1 356 ? 212.150 191.263 245.458 1.00 103.51 ?  356 ILE B HD12 1 
ATOM   17834 H  HD13 . ILE B 1 356 ? 213.186 192.226 246.182 1.00 103.51 ?  356 ILE B HD13 1 
ATOM   17835 N  N    . GLU B 1 357 ? 210.152 196.304 246.278 1.00 101.64 ?  357 GLU B N    1 
ATOM   17836 C  CA   . GLU B 1 357 ? 209.381 197.478 245.872 1.00 101.64 ?  357 GLU B CA   1 
ATOM   17837 C  C    . GLU B 1 357 ? 210.144 198.296 244.836 1.00 101.64 ?  357 GLU B C    1 
ATOM   17838 O  O    . GLU B 1 357 ? 209.576 198.755 243.836 1.00 101.64 ?  357 GLU B O    1 
ATOM   17839 C  CB   . GLU B 1 357 ? 209.068 198.343 247.095 1.00 101.64 ?  357 GLU B CB   1 
ATOM   17840 C  CG   . GLU B 1 357 ? 207.894 197.876 247.928 1.00 101.64 ?  357 GLU B CG   1 
ATOM   17841 C  CD   . GLU B 1 357 ? 206.581 198.476 247.468 1.00 101.64 ?  357 GLU B CD   1 
ATOM   17842 O  OE1  . GLU B 1 357 ? 206.436 198.728 246.254 1.00 101.64 ?  357 GLU B OE1  1 
ATOM   17843 O  OE2  . GLU B 1 357 ? 205.696 198.698 248.320 1.00 101.64 -1 357 GLU B OE2  1 
ATOM   17844 H  H    . GLU B 1 357 ? 210.357 196.287 247.113 1.00 101.64 ?  357 GLU B H    1 
ATOM   17845 H  HA   . GLU B 1 357 ? 208.542 197.191 245.477 1.00 101.64 ?  357 GLU B HA   1 
ATOM   17846 H  HB2  . GLU B 1 357 ? 209.847 198.357 247.672 1.00 101.64 ?  357 GLU B HB2  1 
ATOM   17847 H  HB3  . GLU B 1 357 ? 208.873 199.244 246.794 1.00 101.64 ?  357 GLU B HB3  1 
ATOM   17848 H  HG2  . GLU B 1 357 ? 207.834 196.911 247.873 1.00 101.64 ?  357 GLU B HG2  1 
ATOM   17849 H  HG3  . GLU B 1 357 ? 208.036 198.144 248.849 1.00 101.64 ?  357 GLU B HG3  1 
ATOM   17850 N  N    . ARG B 1 358 ? 211.435 198.515 245.088 1.00 98.88  ?  358 ARG B N    1 
ATOM   17851 C  CA   . ARG B 1 358 ? 212.259 199.275 244.159 1.00 98.88  ?  358 ARG B CA   1 
ATOM   17852 C  C    . ARG B 1 358 ? 212.291 198.611 242.795 1.00 98.88  ?  358 ARG B C    1 
ATOM   17853 O  O    . ARG B 1 358 ? 212.180 199.290 241.768 1.00 98.88  ?  358 ARG B O    1 
ATOM   17854 C  CB   . ARG B 1 358 ? 213.680 199.411 244.706 1.00 98.88  ?  358 ARG B CB   1 
ATOM   17855 C  CG   . ARG B 1 358 ? 213.841 200.494 245.765 1.00 98.88  ?  358 ARG B CG   1 
ATOM   17856 C  CD   . ARG B 1 358 ? 213.776 201.909 245.196 1.00 98.88  ?  358 ARG B CD   1 
ATOM   17857 N  NE   . ARG B 1 358 ? 213.919 201.963 243.745 1.00 98.88  ?  358 ARG B NE   1 
ATOM   17858 C  CZ   . ARG B 1 358 ? 215.078 201.969 243.099 1.00 98.88  ?  358 ARG B CZ   1 
ATOM   17859 N  NH1  . ARG B 1 358 ? 215.133 202.086 241.783 1.00 98.88  1  358 ARG B NH1  1 
ATOM   17860 N  NH2  . ARG B 1 358 ? 216.210 201.856 243.789 1.00 98.88  ?  358 ARG B NH2  1 
ATOM   17861 H  H    . ARG B 1 358 ? 211.853 198.238 245.787 1.00 98.88  ?  358 ARG B H    1 
ATOM   17862 H  HA   . ARG B 1 358 ? 211.887 200.165 244.056 1.00 98.88  ?  358 ARG B HA   1 
ATOM   17863 H  HB2  . ARG B 1 358 ? 213.922 198.570 245.124 1.00 98.88  ?  358 ARG B HB2  1 
ATOM   17864 H  HB3  . ARG B 1 358 ? 214.290 199.588 243.976 1.00 98.88  ?  358 ARG B HB3  1 
ATOM   17865 H  HG2  . ARG B 1 358 ? 213.132 200.402 246.421 1.00 98.88  ?  358 ARG B HG2  1 
ATOM   17866 H  HG3  . ARG B 1 358 ? 214.704 200.385 246.194 1.00 98.88  ?  358 ARG B HG3  1 
ATOM   17867 H  HD2  . ARG B 1 358 ? 212.915 202.293 245.421 1.00 98.88  ?  358 ARG B HD2  1 
ATOM   17868 H  HD3  . ARG B 1 358 ? 214.485 202.440 245.593 1.00 98.88  ?  358 ARG B HD3  1 
ATOM   17869 H  HE   . ARG B 1 358 ? 213.200 201.952 243.273 1.00 98.88  ?  358 ARG B HE   1 
ATOM   17870 H  HH11 . ARG B 1 358 ? 214.408 202.158 241.326 1.00 98.88  ?  358 ARG B HH11 1 
ATOM   17871 H  HH12 . ARG B 1 358 ? 215.894 202.085 241.382 1.00 98.88  ?  358 ARG B HH12 1 
ATOM   17872 H  HH21 . ARG B 1 358 ? 216.192 201.780 244.645 1.00 98.88  ?  358 ARG B HH21 1 
ATOM   17873 H  HH22 . ARG B 1 358 ? 216.964 201.859 243.377 1.00 98.88  ?  358 ARG B HH22 1 
ATOM   17874 N  N    . VAL B 1 359 ? 212.442 197.288 242.763 1.00 97.97  ?  359 VAL B N    1 
ATOM   17875 C  CA   . VAL B 1 359 ? 212.420 196.599 241.478 1.00 97.97  ?  359 VAL B CA   1 
ATOM   17876 C  C    . VAL B 1 359 ? 211.040 196.701 240.843 1.00 97.97  ?  359 VAL B C    1 
ATOM   17877 O  O    . VAL B 1 359 ? 210.927 196.869 239.623 1.00 97.97  ?  359 VAL B O    1 
ATOM   17878 C  CB   . VAL B 1 359 ? 212.846 195.128 241.631 1.00 97.97  ?  359 VAL B CB   1 
ATOM   17879 C  CG1  . VAL B 1 359 ? 213.078 194.497 240.261 1.00 97.97  ?  359 VAL B CG1  1 
ATOM   17880 C  CG2  . VAL B 1 359 ? 214.090 195.008 242.490 1.00 97.97  ?  359 VAL B CG2  1 
ATOM   17881 H  H    . VAL B 1 359 ? 212.554 196.783 243.450 1.00 97.97  ?  359 VAL B H    1 
ATOM   17882 H  HA   . VAL B 1 359 ? 213.052 197.030 240.883 1.00 97.97  ?  359 VAL B HA   1 
ATOM   17883 H  HB   . VAL B 1 359 ? 212.132 194.639 242.068 1.00 97.97  ?  359 VAL B HB   1 
ATOM   17884 H  HG11 . VAL B 1 359 ? 212.408 194.820 239.639 1.00 97.97  ?  359 VAL B HG11 1 
ATOM   17885 H  HG12 . VAL B 1 359 ? 213.963 194.739 239.945 1.00 97.97  ?  359 VAL B HG12 1 
ATOM   17886 H  HG13 . VAL B 1 359 ? 213.007 193.534 240.344 1.00 97.97  ?  359 VAL B HG13 1 
ATOM   17887 H  HG21 . VAL B 1 359 ? 214.494 195.883 242.587 1.00 97.97  ?  359 VAL B HG21 1 
ATOM   17888 H  HG22 . VAL B 1 359 ? 214.713 194.401 242.060 1.00 97.97  ?  359 VAL B HG22 1 
ATOM   17889 H  HG23 . VAL B 1 359 ? 213.839 194.663 243.359 1.00 97.97  ?  359 VAL B HG23 1 
ATOM   17890 N  N    . ALA B 1 360 ? 209.980 196.597 241.648 1.00 96.62  ?  360 ALA B N    1 
ATOM   17891 C  CA   . ALA B 1 360 ? 208.628 196.561 241.105 1.00 96.62  ?  360 ALA B CA   1 
ATOM   17892 C  C    . ALA B 1 360 ? 208.262 197.877 240.440 1.00 96.62  ?  360 ALA B C    1 
ATOM   17893 O  O    . ALA B 1 360 ? 207.647 197.887 239.370 1.00 96.62  ?  360 ALA B O    1 
ATOM   17894 C  CB   . ALA B 1 360 ? 207.631 196.230 242.214 1.00 96.62  ?  360 ALA B CB   1 
ATOM   17895 H  H    . ALA B 1 360 ? 210.020 196.548 242.507 1.00 96.62  ?  360 ALA B H    1 
ATOM   17896 H  HA   . ALA B 1 360 ? 208.572 195.862 240.435 1.00 96.62  ?  360 ALA B HA   1 
ATOM   17897 H  HB1  . ALA B 1 360 ? 207.856 195.365 242.591 1.00 96.62  ?  360 ALA B HB1  1 
ATOM   17898 H  HB2  . ALA B 1 360 ? 206.736 196.206 241.839 1.00 96.62  ?  360 ALA B HB2  1 
ATOM   17899 H  HB3  . ALA B 1 360 ? 207.684 196.914 242.899 1.00 96.62  ?  360 ALA B HB3  1 
ATOM   17900 N  N    . ASP B 1 361 ? 208.619 199.001 241.062 1.00 92.58  ?  361 ASP B N    1 
ATOM   17901 C  CA   . ASP B 1 361 ? 208.261 200.299 240.496 1.00 92.58  ?  361 ASP B CA   1 
ATOM   17902 C  C    . ASP B 1 361 ? 208.903 200.490 239.126 1.00 92.58  ?  361 ASP B C    1 
ATOM   17903 O  O    . ASP B 1 361 ? 208.240 200.882 238.155 1.00 92.58  ?  361 ASP B O    1 
ATOM   17904 C  CB   . ASP B 1 361 ? 208.685 201.417 241.451 1.00 92.58  ?  361 ASP B CB   1 
ATOM   17905 C  CG   . ASP B 1 361 ? 208.117 201.239 242.846 1.00 92.58  ?  361 ASP B CG   1 
ATOM   17906 O  OD1  . ASP B 1 361 ? 207.252 200.358 243.030 1.00 92.58  ?  361 ASP B OD1  1 
ATOM   17907 O  OD2  . ASP B 1 361 ? 208.540 201.979 243.760 1.00 92.58  -1 361 ASP B OD2  1 
ATOM   17908 H  H    . ASP B 1 361 ? 209.060 199.039 241.798 1.00 92.58  ?  361 ASP B H    1 
ATOM   17909 H  HA   . ASP B 1 361 ? 207.298 200.345 240.389 1.00 92.58  ?  361 ASP B HA   1 
ATOM   17910 H  HB2  . ASP B 1 361 ? 209.653 201.426 241.520 1.00 92.58  ?  361 ASP B HB2  1 
ATOM   17911 H  HB3  . ASP B 1 361 ? 208.372 202.265 241.103 1.00 92.58  ?  361 ASP B HB3  1 
ATOM   17912 N  N    . ILE B 1 362 ? 210.204 200.212 239.034 1.00 91.23  ?  362 ILE B N    1 
ATOM   17913 C  CA   . ILE B 1 362 ? 210.905 200.371 237.768 1.00 91.23  ?  362 ILE B CA   1 
ATOM   17914 C  C    . ILE B 1 362 ? 210.367 199.397 236.737 1.00 91.23  ?  362 ILE B C    1 
ATOM   17915 O  O    . ILE B 1 362 ? 210.128 199.776 235.584 1.00 91.23  ?  362 ILE B O    1 
ATOM   17916 C  CB   . ILE B 1 362 ? 212.419 200.190 237.970 1.00 91.23  ?  362 ILE B CB   1 
ATOM   17917 C  CG1  . ILE B 1 362 ? 212.955 201.211 238.978 1.00 91.23  ?  362 ILE B CG1  1 
ATOM   17918 C  CG2  . ILE B 1 362 ? 213.151 200.323 236.646 1.00 91.23  ?  362 ILE B CG2  1 
ATOM   17919 C  CD1  . ILE B 1 362 ? 212.447 202.618 238.768 1.00 91.23  ?  362 ILE B CD1  1 
ATOM   17920 H  H    . ILE B 1 362 ? 210.696 199.934 239.682 1.00 91.23  ?  362 ILE B H    1 
ATOM   17921 H  HA   . ILE B 1 362 ? 210.741 201.263 237.427 1.00 91.23  ?  362 ILE B HA   1 
ATOM   17922 H  HB   . ILE B 1 362 ? 212.580 199.300 238.320 1.00 91.23  ?  362 ILE B HB   1 
ATOM   17923 H  HG12 . ILE B 1 362 ? 212.688 200.934 239.868 1.00 91.23  ?  362 ILE B HG12 1 
ATOM   17924 H  HG13 . ILE B 1 362 ? 213.922 201.233 238.917 1.00 91.23  ?  362 ILE B HG13 1 
ATOM   17925 H  HG21 . ILE B 1 362 ? 214.104 200.342 236.817 1.00 91.23  ?  362 ILE B HG21 1 
ATOM   17926 H  HG22 . ILE B 1 362 ? 212.935 199.563 236.084 1.00 91.23  ?  362 ILE B HG22 1 
ATOM   17927 H  HG23 . ILE B 1 362 ? 212.876 201.146 236.213 1.00 91.23  ?  362 ILE B HG23 1 
ATOM   17928 H  HD11 . ILE B 1 362 ? 212.992 203.229 239.286 1.00 91.23  ?  362 ILE B HD11 1 
ATOM   17929 H  HD12 . ILE B 1 362 ? 212.505 202.838 237.825 1.00 91.23  ?  362 ILE B HD12 1 
ATOM   17930 H  HD13 . ILE B 1 362 ? 211.525 202.669 239.063 1.00 91.23  ?  362 ILE B HD13 1 
ATOM   17931 N  N    . SER B 1 363 ? 210.171 198.133 237.115 1.00 95.87  ?  363 SER B N    1 
ATOM   17932 C  CA   . SER B 1 363 ? 209.623 197.170 236.172 1.00 95.87  ?  363 SER B CA   1 
ATOM   17933 C  C    . SER B 1 363 ? 208.256 197.605 235.668 1.00 95.87  ?  363 SER B C    1 
ATOM   17934 O  O    . SER B 1 363 ? 207.972 197.478 234.475 1.00 95.87  ?  363 SER B O    1 
ATOM   17935 C  CB   . SER B 1 363 ? 209.539 195.795 236.829 1.00 95.87  ?  363 SER B CB   1 
ATOM   17936 O  OG   . SER B 1 363 ? 208.798 195.857 238.034 1.00 95.87  ?  363 SER B OG   1 
ATOM   17937 H  H    . SER B 1 363 ? 210.345 197.817 237.896 1.00 95.87  ?  363 SER B H    1 
ATOM   17938 H  HA   . SER B 1 363 ? 210.217 197.104 235.409 1.00 95.87  ?  363 SER B HA   1 
ATOM   17939 H  HB2  . SER B 1 363 ? 209.099 195.183 236.219 1.00 95.87  ?  363 SER B HB2  1 
ATOM   17940 H  HB3  . SER B 1 363 ? 210.437 195.483 237.025 1.00 95.87  ?  363 SER B HB3  1 
ATOM   17941 H  HG   . SER B 1 363 ? 208.766 195.097 238.391 1.00 95.87  ?  363 SER B HG   1 
ATOM   17942 N  N    . GLN B 1 364 ? 207.414 198.149 236.548 1.00 92.56  ?  364 GLN B N    1 
ATOM   17943 C  CA   . GLN B 1 364 ? 206.074 198.561 236.153 1.00 92.56  ?  364 GLN B CA   1 
ATOM   17944 C  C    . GLN B 1 364 ? 206.104 199.745 235.197 1.00 92.56  ?  364 GLN B C    1 
ATOM   17945 O  O    . GLN B 1 364 ? 205.403 199.736 234.179 1.00 92.56  ?  364 GLN B O    1 
ATOM   17946 C  CB   . GLN B 1 364 ? 205.260 198.897 237.401 1.00 92.56  ?  364 GLN B CB   1 
ATOM   17947 C  CG   . GLN B 1 364 ? 203.840 199.345 237.133 1.00 92.56  ?  364 GLN B CG   1 
ATOM   17948 C  CD   . GLN B 1 364 ? 203.703 200.853 237.062 1.00 92.56  ?  364 GLN B CD   1 
ATOM   17949 O  OE1  . GLN B 1 364 ? 204.668 201.564 236.785 1.00 92.56  ?  364 GLN B OE1  1 
ATOM   17950 N  NE2  . GLN B 1 364 ? 202.500 201.351 237.323 1.00 92.56  ?  364 GLN B NE2  1 
ATOM   17951 H  H    . GLN B 1 364 ? 207.597 198.285 237.377 1.00 92.56  ?  364 GLN B H    1 
ATOM   17952 H  HA   . GLN B 1 364 ? 205.637 197.823 235.700 1.00 92.56  ?  364 GLN B HA   1 
ATOM   17953 H  HB2  . GLN B 1 364 ? 205.218 198.109 237.965 1.00 92.56  ?  364 GLN B HB2  1 
ATOM   17954 H  HB3  . GLN B 1 364 ? 205.708 199.614 237.876 1.00 92.56  ?  364 GLN B HB3  1 
ATOM   17955 H  HG2  . GLN B 1 364 ? 203.544 198.974 236.287 1.00 92.56  ?  364 GLN B HG2  1 
ATOM   17956 H  HG3  . GLN B 1 364 ? 203.273 199.028 237.853 1.00 92.56  ?  364 GLN B HG3  1 
ATOM   17957 H  HE21 . GLN B 1 364 ? 201.848 200.823 237.515 1.00 92.56  ?  364 GLN B HE21 1 
ATOM   17958 H  HE22 . GLN B 1 364 ? 202.371 202.201 237.297 1.00 92.56  ?  364 GLN B HE22 1 
ATOM   17959 N  N    . HIS B 1 365 ? 206.894 200.774 235.503 1.00 91.26  ?  365 HIS B N    1 
ATOM   17960 C  CA   . HIS B 1 365 ? 206.959 201.921 234.602 1.00 91.26  ?  365 HIS B CA   1 
ATOM   17961 C  C    . HIS B 1 365 ? 207.583 201.543 233.262 1.00 91.26  ?  365 HIS B C    1 
ATOM   17962 O  O    . HIS B 1 365 ? 207.113 201.982 232.202 1.00 91.26  ?  365 HIS B O    1 
ATOM   17963 C  CB   . HIS B 1 365 ? 207.736 203.060 235.265 1.00 91.26  ?  365 HIS B CB   1 
ATOM   17964 C  CG   . HIS B 1 365 ? 206.878 203.985 236.073 1.00 91.26  ?  365 HIS B CG   1 
ATOM   17965 N  ND1  . HIS B 1 365 ? 207.372 204.736 237.118 1.00 91.26  ?  365 HIS B ND1  1 
ATOM   17966 C  CD2  . HIS B 1 365 ? 205.559 204.282 235.988 1.00 91.26  ?  365 HIS B CD2  1 
ATOM   17967 C  CE1  . HIS B 1 365 ? 206.395 205.454 237.642 1.00 91.26  ?  365 HIS B CE1  1 
ATOM   17968 N  NE2  . HIS B 1 365 ? 205.285 205.196 236.975 1.00 91.26  ?  365 HIS B NE2  1 
ATOM   17969 H  H    . HIS B 1 365 ? 207.391 200.832 236.203 1.00 91.26  ?  365 HIS B H    1 
ATOM   17970 H  HA   . HIS B 1 365 ? 206.056 202.228 234.426 1.00 91.26  ?  365 HIS B HA   1 
ATOM   17971 H  HB2  . HIS B 1 365 ? 208.402 202.680 235.859 1.00 91.26  ?  365 HIS B HB2  1 
ATOM   17972 H  HB3  . HIS B 1 365 ? 208.172 203.583 234.574 1.00 91.26  ?  365 HIS B HB3  1 
ATOM   17973 H  HD2  . HIS B 1 365 ? 204.954 203.929 235.376 1.00 91.26  ?  365 HIS B HD2  1 
ATOM   17974 H  HE1  . HIS B 1 365 ? 206.474 206.041 238.359 1.00 91.26  ?  365 HIS B HE1  1 
ATOM   17975 H  HE2  . HIS B 1 365 ? 204.514 205.543 237.133 1.00 91.26  ?  365 HIS B HE2  1 
ATOM   17976 N  N    . MET B 1 366 ? 208.637 200.724 233.285 1.00 92.03  ?  366 MET B N    1 
ATOM   17977 C  CA   . MET B 1 366 ? 209.236 200.277 232.036 1.00 92.03  ?  366 MET B CA   1 
ATOM   17978 C  C    . MET B 1 366 ? 208.257 199.430 231.235 1.00 92.03  ?  366 MET B C    1 
ATOM   17979 O  O    . MET B 1 366 ? 208.214 199.520 230.005 1.00 92.03  ?  366 MET B O    1 
ATOM   17980 C  CB   . MET B 1 366 ? 210.520 199.502 232.320 1.00 92.03  ?  366 MET B CB   1 
ATOM   17981 C  CG   . MET B 1 366 ? 211.645 200.338 232.922 1.00 92.03  ?  366 MET B CG   1 
ATOM   17982 S  SD   . MET B 1 366 ? 211.850 201.985 232.207 1.00 92.03  ?  366 MET B SD   1 
ATOM   17983 C  CE   . MET B 1 366 ? 211.994 201.613 230.459 1.00 92.03  ?  366 MET B CE   1 
ATOM   17984 H  H    . MET B 1 366 ? 209.018 200.426 233.996 1.00 92.03  ?  366 MET B H    1 
ATOM   17985 H  HA   . MET B 1 366 ? 209.458 201.056 231.505 1.00 92.03  ?  366 MET B HA   1 
ATOM   17986 H  HB2  . MET B 1 366 ? 210.320 198.788 232.945 1.00 92.03  ?  366 MET B HB2  1 
ATOM   17987 H  HB3  . MET B 1 366 ? 210.845 199.125 231.487 1.00 92.03  ?  366 MET B HB3  1 
ATOM   17988 H  HG2  . MET B 1 366 ? 211.472 200.457 233.867 1.00 92.03  ?  366 MET B HG2  1 
ATOM   17989 H  HG3  . MET B 1 366 ? 212.482 199.863 232.810 1.00 92.03  ?  366 MET B HG3  1 
ATOM   17990 H  HE1  . MET B 1 366 ? 211.931 202.440 229.957 1.00 92.03  ?  366 MET B HE1  1 
ATOM   17991 H  HE2  . MET B 1 366 ? 211.275 201.019 230.201 1.00 92.03  ?  366 MET B HE2  1 
ATOM   17992 H  HE3  . MET B 1 366 ? 212.850 201.187 230.294 1.00 92.03  ?  366 MET B HE3  1 
ATOM   17993 N  N    . ALA B 1 367 ? 207.455 198.606 231.908 1.00 92.01  ?  367 ALA B N    1 
ATOM   17994 C  CA   . ALA B 1 367 ? 206.427 197.847 231.210 1.00 92.01  ?  367 ALA B CA   1 
ATOM   17995 C  C    . ALA B 1 367 ? 205.353 198.746 230.618 1.00 92.01  ?  367 ALA B C    1 
ATOM   17996 O  O    . ALA B 1 367 ? 204.833 198.445 229.540 1.00 92.01  ?  367 ALA B O    1 
ATOM   17997 C  CB   . ALA B 1 367 ? 205.794 196.832 232.159 1.00 92.01  ?  367 ALA B CB   1 
ATOM   17998 H  H    . ALA B 1 367 ? 207.488 198.470 232.758 1.00 92.01  ?  367 ALA B H    1 
ATOM   17999 H  HA   . ALA B 1 367 ? 206.837 197.359 230.479 1.00 92.01  ?  367 ALA B HA   1 
ATOM   18000 H  HB1  . ALA B 1 367 ? 206.494 196.281 232.543 1.00 92.01  ?  367 ALA B HB1  1 
ATOM   18001 H  HB2  . ALA B 1 367 ? 205.326 197.311 232.861 1.00 92.01  ?  367 ALA B HB2  1 
ATOM   18002 H  HB3  . ALA B 1 367 ? 205.172 196.281 231.661 1.00 92.01  ?  367 ALA B HB3  1 
ATOM   18003 N  N    . ALA B 1 368 ? 205.003 199.836 231.302 1.00 92.77  ?  368 ALA B N    1 
ATOM   18004 C  CA   . ALA B 1 368 ? 204.066 200.794 230.724 1.00 92.77  ?  368 ALA B CA   1 
ATOM   18005 C  C    . ALA B 1 368 ? 204.631 201.402 229.448 1.00 92.77  ?  368 ALA B C    1 
ATOM   18006 O  O    . ALA B 1 368 ? 203.925 201.512 228.437 1.00 92.77  ?  368 ALA B O    1 
ATOM   18007 C  CB   . ALA B 1 368 ? 203.737 201.886 231.740 1.00 92.77  ?  368 ALA B CB   1 
ATOM   18008 H  H    . ALA B 1 368 ? 205.291 200.040 232.087 1.00 92.77  ?  368 ALA B H    1 
ATOM   18009 H  HA   . ALA B 1 368 ? 203.242 200.338 230.492 1.00 92.77  ?  368 ALA B HA   1 
ATOM   18010 H  HB1  . ALA B 1 368 ? 203.114 202.513 231.341 1.00 92.77  ?  368 ALA B HB1  1 
ATOM   18011 H  HB2  . ALA B 1 368 ? 204.556 202.344 231.985 1.00 92.77  ?  368 ALA B HB2  1 
ATOM   18012 H  HB3  . ALA B 1 368 ? 203.340 201.477 232.524 1.00 92.77  ?  368 ALA B HB3  1 
ATOM   18013 N  N    . LEU B 1 369 ? 205.906 201.793 229.472 1.00 91.30  ?  369 LEU B N    1 
ATOM   18014 C  CA   . LEU B 1 369 ? 206.527 202.299 228.250 1.00 91.30  ?  369 LEU B CA   1 
ATOM   18015 C  C    . LEU B 1 369 ? 206.585 201.227 227.168 1.00 91.30  ?  369 LEU B C    1 
ATOM   18016 O  O    . LEU B 1 369 ? 206.421 201.534 225.981 1.00 91.30  ?  369 LEU B O    1 
ATOM   18017 C  CB   . LEU B 1 369 ? 207.928 202.832 228.544 1.00 91.30  ?  369 LEU B CB   1 
ATOM   18018 C  CG   . LEU B 1 369 ? 208.010 203.974 229.560 1.00 91.30  ?  369 LEU B CG   1 
ATOM   18019 C  CD1  . LEU B 1 369 ? 209.369 204.645 229.487 1.00 91.30  ?  369 LEU B CD1  1 
ATOM   18020 C  CD2  . LEU B 1 369 ? 206.902 204.994 229.334 1.00 91.30  ?  369 LEU B CD2  1 
ATOM   18021 H  H    . LEU B 1 369 ? 206.419 201.780 230.162 1.00 91.30  ?  369 LEU B H    1 
ATOM   18022 H  HA   . LEU B 1 369 ? 205.990 203.028 227.904 1.00 91.30  ?  369 LEU B HA   1 
ATOM   18023 H  HB2  . LEU B 1 369 ? 208.468 202.102 228.884 1.00 91.30  ?  369 LEU B HB2  1 
ATOM   18024 H  HB3  . LEU B 1 369 ? 208.311 203.156 227.714 1.00 91.30  ?  369 LEU B HB3  1 
ATOM   18025 H  HG   . LEU B 1 369 ? 207.903 203.610 230.452 1.00 91.30  ?  369 LEU B HG   1 
ATOM   18026 H  HD11 . LEU B 1 369 ? 209.544 205.097 230.328 1.00 91.30  ?  369 LEU B HD11 1 
ATOM   18027 H  HD12 . LEU B 1 369 ? 210.045 203.969 229.327 1.00 91.30  ?  369 LEU B HD12 1 
ATOM   18028 H  HD13 . LEU B 1 369 ? 209.364 205.287 228.761 1.00 91.30  ?  369 LEU B HD13 1 
ATOM   18029 H  HD21 . LEU B 1 369 ? 206.863 205.211 228.390 1.00 91.30  ?  369 LEU B HD21 1 
ATOM   18030 H  HD22 . LEU B 1 369 ? 207.096 205.792 229.850 1.00 91.30  ?  369 LEU B HD22 1 
ATOM   18031 H  HD23 . LEU B 1 369 ? 206.058 204.612 229.620 1.00 91.30  ?  369 LEU B HD23 1 
ATOM   18032 N  N    . ALA B 1 370 ? 206.816 199.972 227.552 1.00 95.05  ?  370 ALA B N    1 
ATOM   18033 C  CA   . ALA B 1 370 ? 206.837 198.892 226.571 1.00 95.05  ?  370 ALA B CA   1 
ATOM   18034 C  C    . ALA B 1 370 ? 205.479 198.730 225.905 1.00 95.05  ?  370 ALA B C    1 
ATOM   18035 O  O    . ALA B 1 370 ? 205.392 198.571 224.682 1.00 95.05  ?  370 ALA B O    1 
ATOM   18036 C  CB   . ALA B 1 370 ? 207.261 197.585 227.240 1.00 95.05  ?  370 ALA B CB   1 
ATOM   18037 H  H    . ALA B 1 370 ? 206.963 199.723 228.364 1.00 95.05  ?  370 ALA B H    1 
ATOM   18038 H  HA   . ALA B 1 370 ? 207.485 199.101 225.880 1.00 95.05  ?  370 ALA B HA   1 
ATOM   18039 H  HB1  . ALA B 1 370 ? 208.140 197.701 227.631 1.00 95.05  ?  370 ALA B HB1  1 
ATOM   18040 H  HB2  . ALA B 1 370 ? 206.618 197.365 227.932 1.00 95.05  ?  370 ALA B HB2  1 
ATOM   18041 H  HB3  . ALA B 1 370 ? 207.283 196.882 226.574 1.00 95.05  ?  370 ALA B HB3  1 
ATOM   18042 N  N    . LEU B 1 371 ? 204.407 198.766 226.697 1.00 95.16  ?  371 LEU B N    1 
ATOM   18043 C  CA   . LEU B 1 371 ? 203.063 198.690 226.135 1.00 95.16  ?  371 LEU B CA   1 
ATOM   18044 C  C    . LEU B 1 371 ? 202.795 199.876 225.219 1.00 95.16  ?  371 LEU B C    1 
ATOM   18045 O  O    . LEU B 1 371 ? 202.185 199.729 224.154 1.00 95.16  ?  371 LEU B O    1 
ATOM   18046 C  CB   . LEU B 1 371 ? 202.027 198.639 227.259 1.00 95.16  ?  371 LEU B CB   1 
ATOM   18047 C  CG   . LEU B 1 371 ? 201.568 197.259 227.733 1.00 95.16  ?  371 LEU B CG   1 
ATOM   18048 C  CD1  . LEU B 1 371 ? 200.647 196.623 226.708 1.00 95.16  ?  371 LEU B CD1  1 
ATOM   18049 C  CD2  . LEU B 1 371 ? 202.752 196.352 228.035 1.00 95.16  ?  371 LEU B CD2  1 
ATOM   18050 H  H    . LEU B 1 371 ? 204.432 198.830 227.554 1.00 95.16  ?  371 LEU B H    1 
ATOM   18051 H  HA   . LEU B 1 371 ? 202.982 197.878 225.609 1.00 95.16  ?  371 LEU B HA   1 
ATOM   18052 H  HB2  . LEU B 1 371 ? 202.396 199.097 228.030 1.00 95.16  ?  371 LEU B HB2  1 
ATOM   18053 H  HB3  . LEU B 1 371 ? 201.236 199.112 226.956 1.00 95.16  ?  371 LEU B HB3  1 
ATOM   18054 H  HG   . LEU B 1 371 ? 201.062 197.366 228.554 1.00 95.16  ?  371 LEU B HG   1 
ATOM   18055 H  HD11 . LEU B 1 371 ? 199.891 197.211 226.557 1.00 95.16  ?  371 LEU B HD11 1 
ATOM   18056 H  HD12 . LEU B 1 371 ? 200.340 195.769 227.048 1.00 95.16  ?  371 LEU B HD12 1 
ATOM   18057 H  HD13 . LEU B 1 371 ? 201.137 196.494 225.880 1.00 95.16  ?  371 LEU B HD13 1 
ATOM   18058 H  HD21 . LEU B 1 371 ? 202.421 195.502 228.365 1.00 95.16  ?  371 LEU B HD21 1 
ATOM   18059 H  HD22 . LEU B 1 371 ? 203.265 196.214 227.224 1.00 95.16  ?  371 LEU B HD22 1 
ATOM   18060 H  HD23 . LEU B 1 371 ? 203.308 196.773 228.709 1.00 95.16  ?  371 LEU B HD23 1 
ATOM   18061 N  N    . GLU B 1 372 ? 203.234 201.068 225.629 1.00 89.52  ?  372 GLU B N    1 
ATOM   18062 C  CA   . GLU B 1 372 ? 203.011 202.256 224.812 1.00 89.52  ?  372 GLU B CA   1 
ATOM   18063 C  C    . GLU B 1 372 ? 203.715 202.137 223.468 1.00 89.52  ?  372 GLU B C    1 
ATOM   18064 O  O    . GLU B 1 372 ? 203.168 202.540 222.434 1.00 89.52  ?  372 GLU B O    1 
ATOM   18065 C  CB   . GLU B 1 372 ? 203.491 203.501 225.558 1.00 89.52  ?  372 GLU B CB   1 
ATOM   18066 C  CG   . GLU B 1 372 ? 202.869 204.804 225.074 1.00 89.52  ?  372 GLU B CG   1 
ATOM   18067 C  CD   . GLU B 1 372 ? 203.355 205.217 223.698 1.00 89.52  ?  372 GLU B CD   1 
ATOM   18068 O  OE1  . GLU B 1 372 ? 204.491 204.850 223.332 1.00 89.52  ?  372 GLU B OE1  1 
ATOM   18069 O  OE2  . GLU B 1 372 ? 202.601 205.910 222.982 1.00 89.52  -1 372 GLU B OE2  1 
ATOM   18070 H  H    . GLU B 1 372 ? 203.656 201.211 226.365 1.00 89.52  ?  372 GLU B H    1 
ATOM   18071 H  HA   . GLU B 1 372 ? 202.060 202.352 224.647 1.00 89.52  ?  372 GLU B HA   1 
ATOM   18072 H  HB2  . GLU B 1 372 ? 203.269 203.402 226.497 1.00 89.52  ?  372 GLU B HB2  1 
ATOM   18073 H  HB3  . GLU B 1 372 ? 204.453 203.576 225.456 1.00 89.52  ?  372 GLU B HB3  1 
ATOM   18074 H  HG2  . GLU B 1 372 ? 201.907 204.693 225.030 1.00 89.52  ?  372 GLU B HG2  1 
ATOM   18075 H  HG3  . GLU B 1 372 ? 203.094 205.511 225.699 1.00 89.52  ?  372 GLU B HG3  1 
ATOM   18076 N  N    . GLN B 1 373 ? 204.941 201.611 223.464 1.00 88.41  ?  373 GLN B N    1 
ATOM   18077 C  CA   . GLN B 1 373 ? 205.667 201.470 222.207 1.00 88.41  ?  373 GLN B CA   1 
ATOM   18078 C  C    . GLN B 1 373 ? 204.928 200.548 221.246 1.00 88.41  ?  373 GLN B C    1 
ATOM   18079 O  O    . GLN B 1 373 ? 204.777 200.869 220.062 1.00 88.41  ?  373 GLN B O    1 
ATOM   18080 C  CB   . GLN B 1 373 ? 207.081 200.950 222.469 1.00 88.41  ?  373 GLN B CB   1 
ATOM   18081 C  CG   . GLN B 1 373 ? 208.059 201.203 221.327 1.00 88.41  ?  373 GLN B CG   1 
ATOM   18082 C  CD   . GLN B 1 373 ? 208.265 202.680 221.045 1.00 88.41  ?  373 GLN B CD   1 
ATOM   18083 O  OE1  . GLN B 1 373 ? 208.351 203.493 221.964 1.00 88.41  ?  373 GLN B OE1  1 
ATOM   18084 N  NE2  . GLN B 1 373 ? 208.343 203.033 219.766 1.00 88.41  ?  373 GLN B NE2  1 
ATOM   18085 H  H    . GLN B 1 373 ? 205.364 201.334 224.160 1.00 88.41  ?  373 GLN B H    1 
ATOM   18086 H  HA   . GLN B 1 373 ? 205.736 202.342 221.788 1.00 88.41  ?  373 GLN B HA   1 
ATOM   18087 H  HB2  . GLN B 1 373 ? 207.432 201.387 223.260 1.00 88.41  ?  373 GLN B HB2  1 
ATOM   18088 H  HB3  . GLN B 1 373 ? 207.039 199.991 222.615 1.00 88.41  ?  373 GLN B HB3  1 
ATOM   18089 H  HG2  . GLN B 1 373 ? 208.919 200.819 221.558 1.00 88.41  ?  373 GLN B HG2  1 
ATOM   18090 H  HG3  . GLN B 1 373 ? 207.717 200.788 220.520 1.00 88.41  ?  373 GLN B HG3  1 
ATOM   18091 H  HE21 . GLN B 1 373 ? 208.277 202.437 219.150 1.00 88.41  ?  373 GLN B HE21 1 
ATOM   18092 H  HE22 . GLN B 1 373 ? 208.459 203.859 219.555 1.00 88.41  ?  373 GLN B HE22 1 
ATOM   18093 N  N    . GLU B 1 374 ? 204.450 199.403 221.737 1.00 95.66  ?  374 GLU B N    1 
ATOM   18094 C  CA   . GLU B 1 374 ? 203.692 198.496 220.880 1.00 95.66  ?  374 GLU B CA   1 
ATOM   18095 C  C    . GLU B 1 374 ? 202.397 199.140 220.404 1.00 95.66  ?  374 GLU B C    1 
ATOM   18096 O  O    . GLU B 1 374 ? 202.009 198.981 219.240 1.00 95.66  ?  374 GLU B O    1 
ATOM   18097 C  CB   . GLU B 1 374 ? 203.391 197.194 221.619 1.00 95.66  ?  374 GLU B CB   1 
ATOM   18098 C  CG   . GLU B 1 374 ? 202.809 196.109 220.725 1.00 95.66  ?  374 GLU B CG   1 
ATOM   18099 C  CD   . GLU B 1 374 ? 201.736 195.294 221.418 1.00 95.66  ?  374 GLU B CD   1 
ATOM   18100 O  OE1  . GLU B 1 374 ? 201.904 194.063 221.537 1.00 95.66  ?  374 GLU B OE1  1 
ATOM   18101 O  OE2  . GLU B 1 374 ? 200.722 195.886 221.842 1.00 95.66  -1 374 GLU B OE2  1 
ATOM   18102 H  H    . GLU B 1 374 ? 204.552 199.132 222.547 1.00 95.66  ?  374 GLU B H    1 
ATOM   18103 H  HA   . GLU B 1 374 ? 204.224 198.280 220.098 1.00 95.66  ?  374 GLU B HA   1 
ATOM   18104 H  HB2  . GLU B 1 374 ? 204.214 196.852 222.001 1.00 95.66  ?  374 GLU B HB2  1 
ATOM   18105 H  HB3  . GLU B 1 374 ? 202.750 197.373 222.324 1.00 95.66  ?  374 GLU B HB3  1 
ATOM   18106 H  HG2  . GLU B 1 374 ? 202.417 196.515 219.936 1.00 95.66  ?  374 GLU B HG2  1 
ATOM   18107 H  HG3  . GLU B 1 374 ? 203.521 195.503 220.464 1.00 95.66  ?  374 GLU B HG3  1 
ATOM   18108 N  N    . LYS B 1 375 ? 201.701 199.853 221.293 1.00 90.83  ?  375 LYS B N    1 
ATOM   18109 C  CA   . LYS B 1 375 ? 200.460 200.504 220.895 1.00 90.83  ?  375 LYS B CA   1 
ATOM   18110 C  C    . LYS B 1 375 ? 200.707 201.494 219.766 1.00 90.83  ?  375 LYS B C    1 
ATOM   18111 O  O    . LYS B 1 375 ? 199.983 201.501 218.764 1.00 90.83  ?  375 LYS B O    1 
ATOM   18112 C  CB   . LYS B 1 375 ? 199.830 201.206 222.098 1.00 90.83  ?  375 LYS B CB   1 
ATOM   18113 C  CG   . LYS B 1 375 ? 198.520 201.932 221.797 1.00 90.83  ?  375 LYS B CG   1 
ATOM   18114 C  CD   . LYS B 1 375 ? 198.715 203.397 221.403 1.00 90.83  ?  375 LYS B CD   1 
ATOM   18115 C  CE   . LYS B 1 375 ? 199.177 204.254 222.572 1.00 90.83  ?  375 LYS B CE   1 
ATOM   18116 N  NZ   . LYS B 1 375 ? 199.354 205.677 222.171 1.00 90.83  1  375 LYS B NZ   1 
ATOM   18117 H  H    . LYS B 1 375 ? 201.924 199.970 222.115 1.00 90.83  ?  375 LYS B H    1 
ATOM   18118 H  HA   . LYS B 1 375 ? 199.836 199.833 220.576 1.00 90.83  ?  375 LYS B HA   1 
ATOM   18119 H  HB2  . LYS B 1 375 ? 199.647 200.543 222.782 1.00 90.83  ?  375 LYS B HB2  1 
ATOM   18120 H  HB3  . LYS B 1 375 ? 200.464 201.855 222.439 1.00 90.83  ?  375 LYS B HB3  1 
ATOM   18121 H  HG2  . LYS B 1 375 ? 198.074 201.481 221.063 1.00 90.83  ?  375 LYS B HG2  1 
ATOM   18122 H  HG3  . LYS B 1 375 ? 197.961 201.909 222.589 1.00 90.83  ?  375 LYS B HG3  1 
ATOM   18123 H  HD2  . LYS B 1 375 ? 199.378 203.467 220.702 1.00 90.83  ?  375 LYS B HD2  1 
ATOM   18124 H  HD3  . LYS B 1 375 ? 197.867 203.752 221.091 1.00 90.83  ?  375 LYS B HD3  1 
ATOM   18125 H  HE2  . LYS B 1 375 ? 198.513 204.217 223.278 1.00 90.83  ?  375 LYS B HE2  1 
ATOM   18126 H  HE3  . LYS B 1 375 ? 200.030 203.927 222.896 1.00 90.83  ?  375 LYS B HE3  1 
ATOM   18127 H  HZ1  . LYS B 1 375 ? 199.957 205.737 221.518 1.00 90.83  ?  375 LYS B HZ1  1 
ATOM   18128 H  HZ2  . LYS B 1 375 ? 199.634 206.157 222.867 1.00 90.83  ?  375 LYS B HZ2  1 
ATOM   18129 H  HZ3  . LYS B 1 375 ? 198.581 206.010 221.882 1.00 90.83  ?  375 LYS B HZ3  1 
ATOM   18130 N  N    . SER B 1 376 ? 201.730 202.338 219.910 1.00 88.41  ?  376 SER B N    1 
ATOM   18131 C  CA   . SER B 1 376 ? 202.052 203.295 218.857 1.00 88.41  ?  376 SER B CA   1 
ATOM   18132 C  C    . SER B 1 376 ? 202.441 202.578 217.573 1.00 88.41  ?  376 SER B C    1 
ATOM   18133 O  O    . SER B 1 376 ? 202.027 202.974 216.478 1.00 88.41  ?  376 SER B O    1 
ATOM   18134 C  CB   . SER B 1 376 ? 203.179 204.220 219.315 1.00 88.41  ?  376 SER B CB   1 
ATOM   18135 O  OG   . SER B 1 376 ? 203.747 204.907 218.215 1.00 88.41  ?  376 SER B OG   1 
ATOM   18136 H  H    . SER B 1 376 ? 202.244 202.376 220.599 1.00 88.41  ?  376 SER B H    1 
ATOM   18137 H  HA   . SER B 1 376 ? 201.271 203.839 218.673 1.00 88.41  ?  376 SER B HA   1 
ATOM   18138 H  HB2  . SER B 1 376 ? 202.820 204.868 219.942 1.00 88.41  ?  376 SER B HB2  1 
ATOM   18139 H  HB3  . SER B 1 376 ? 203.867 203.689 219.745 1.00 88.41  ?  376 SER B HB3  1 
ATOM   18140 H  HG   . SER B 1 376 ? 204.341 205.437 218.482 1.00 88.41  ?  376 SER B HG   1 
ATOM   18141 N  N    . ARG B 1 377 ? 203.249 201.521 217.690 1.00 95.45  ?  377 ARG B N    1 
ATOM   18142 C  CA   . ARG B 1 377 ? 203.664 200.773 216.510 1.00 95.45  ?  377 ARG B CA   1 
ATOM   18143 C  C    . ARG B 1 377 ? 202.471 200.178 215.779 1.00 95.45  ?  377 ARG B C    1 
ATOM   18144 O  O    . ARG B 1 377 ? 202.494 200.066 214.551 1.00 95.45  ?  377 ARG B O    1 
ATOM   18145 C  CB   . ARG B 1 377 ? 204.644 199.669 216.908 1.00 95.45  ?  377 ARG B CB   1 
ATOM   18146 C  CG   . ARG B 1 377 ? 205.381 199.046 215.734 1.00 95.45  ?  377 ARG B CG   1 
ATOM   18147 C  CD   . ARG B 1 377 ? 206.604 198.266 216.190 1.00 95.45  ?  377 ARG B CD   1 
ATOM   18148 N  NE   . ARG B 1 377 ? 206.255 196.956 216.730 1.00 95.45  ?  377 ARG B NE   1 
ATOM   18149 C  CZ   . ARG B 1 377 ? 206.077 195.859 216.005 1.00 95.45  ?  377 ARG B CZ   1 
ATOM   18150 N  NH1  . ARG B 1 377 ? 205.772 194.702 216.569 1.00 95.45  1  377 ARG B NH1  1 
ATOM   18151 N  NH2  . ARG B 1 377 ? 206.205 195.922 214.682 1.00 95.45  ?  377 ARG B NH2  1 
ATOM   18152 H  H    . ARG B 1 377 ? 203.566 201.225 218.433 1.00 95.45  ?  377 ARG B H    1 
ATOM   18153 H  HA   . ARG B 1 377 ? 204.121 201.372 215.900 1.00 95.45  ?  377 ARG B HA   1 
ATOM   18154 H  HB2  . ARG B 1 377 ? 205.304 200.043 217.511 1.00 95.45  ?  377 ARG B HB2  1 
ATOM   18155 H  HB3  . ARG B 1 377 ? 204.151 198.963 217.355 1.00 95.45  ?  377 ARG B HB3  1 
ATOM   18156 H  HG2  . ARG B 1 377 ? 204.786 198.436 215.271 1.00 95.45  ?  377 ARG B HG2  1 
ATOM   18157 H  HG3  . ARG B 1 377 ? 205.674 199.749 215.133 1.00 95.45  ?  377 ARG B HG3  1 
ATOM   18158 H  HD2  . ARG B 1 377 ? 207.202 198.141 215.437 1.00 95.45  ?  377 ARG B HD2  1 
ATOM   18159 H  HD3  . ARG B 1 377 ? 207.055 198.766 216.888 1.00 95.45  ?  377 ARG B HD3  1 
ATOM   18160 H  HE   . ARG B 1 377 ? 206.137 196.895 217.579 1.00 95.45  ?  377 ARG B HE   1 
ATOM   18161 H  HH11 . ARG B 1 377 ? 205.687 194.650 217.423 1.00 95.45  ?  377 ARG B HH11 1 
ATOM   18162 H  HH12 . ARG B 1 377 ? 205.660 194.002 216.082 1.00 95.45  ?  377 ARG B HH12 1 
ATOM   18163 H  HH21 . ARG B 1 377 ? 206.402 196.665 214.297 1.00 95.45  ?  377 ARG B HH21 1 
ATOM   18164 H  HH22 . ARG B 1 377 ? 206.089 195.214 214.209 1.00 95.45  ?  377 ARG B HH22 1 
ATOM   18165 N  N    . GLN B 1 378 ? 201.428 199.786 216.509 1.00 95.28  ?  378 GLN B N    1 
ATOM   18166 C  CA   . GLN B 1 378 ? 200.230 199.261 215.862 1.00 95.28  ?  378 GLN B CA   1 
ATOM   18167 C  C    . GLN B 1 378 ? 199.638 200.285 214.901 1.00 95.28  ?  378 GLN B C    1 
ATOM   18168 O  O    . GLN B 1 378 ? 199.531 200.040 213.692 1.00 95.28  ?  378 GLN B O    1 
ATOM   18169 C  CB   . GLN B 1 378 ? 199.205 198.856 216.921 1.00 95.28  ?  378 GLN B CB   1 
ATOM   18170 C  CG   . GLN B 1 378 ? 197.951 198.207 216.355 1.00 95.28  ?  378 GLN B CG   1 
ATOM   18171 C  CD   . GLN B 1 378 ? 196.855 199.212 216.054 1.00 95.28  ?  378 GLN B CD   1 
ATOM   18172 O  OE1  . GLN B 1 378 ? 196.773 200.269 216.681 1.00 95.28  ?  378 GLN B OE1  1 
ATOM   18173 N  NE2  . GLN B 1 378 ? 196.003 198.886 215.090 1.00 95.28  ?  378 GLN B NE2  1 
ATOM   18174 H  H    . GLN B 1 378 ? 201.390 199.812 217.367 1.00 95.28  ?  378 GLN B H    1 
ATOM   18175 H  HA   . GLN B 1 378 ? 200.466 198.470 215.352 1.00 95.28  ?  378 GLN B HA   1 
ATOM   18176 H  HB2  . GLN B 1 378 ? 199.617 198.218 217.524 1.00 95.28  ?  378 GLN B HB2  1 
ATOM   18177 H  HB3  . GLN B 1 378 ? 198.937 199.646 217.414 1.00 95.28  ?  378 GLN B HB3  1 
ATOM   18178 H  HG2  . GLN B 1 378 ? 198.177 197.753 215.529 1.00 95.28  ?  378 GLN B HG2  1 
ATOM   18179 H  HG3  . GLN B 1 378 ? 197.605 197.571 217.001 1.00 95.28  ?  378 GLN B HG3  1 
ATOM   18180 H  HE21 . GLN B 1 378 ? 196.090 198.139 214.673 1.00 95.28  ?  378 GLN B HE21 1 
ATOM   18181 H  HE22 . GLN B 1 378 ? 195.364 199.422 214.882 1.00 95.28  ?  378 GLN B HE22 1 
ATOM   18182 N  N    . HIS B 1 379 ? 199.242 201.445 215.428 1.00 94.22  ?  379 HIS B N    1 
ATOM   18183 C  CA   . HIS B 1 379 ? 198.648 202.479 214.589 1.00 94.22  ?  379 HIS B CA   1 
ATOM   18184 C  C    . HIS B 1 379 ? 199.616 202.959 213.519 1.00 94.22  ?  379 HIS B C    1 
ATOM   18185 O  O    . HIS B 1 379 ? 199.184 203.400 212.449 1.00 94.22  ?  379 HIS B O    1 
ATOM   18186 C  CB   . HIS B 1 379 ? 198.193 203.657 215.449 1.00 94.22  ?  379 HIS B CB   1 
ATOM   18187 C  CG   . HIS B 1 379 ? 197.642 204.802 214.659 1.00 94.22  ?  379 HIS B CG   1 
ATOM   18188 N  ND1  . HIS B 1 379 ? 196.381 204.784 214.102 1.00 94.22  ?  379 HIS B ND1  1 
ATOM   18189 C  CD2  . HIS B 1 379 ? 198.181 205.999 214.329 1.00 94.22  ?  379 HIS B CD2  1 
ATOM   18190 C  CE1  . HIS B 1 379 ? 196.167 205.921 213.465 1.00 94.22  ?  379 HIS B CE1  1 
ATOM   18191 N  NE2  . HIS B 1 379 ? 197.244 206.676 213.587 1.00 94.22  ?  379 HIS B NE2  1 
ATOM   18192 H  H    . HIS B 1 379 ? 199.306 201.653 216.261 1.00 94.22  ?  379 HIS B H    1 
ATOM   18193 H  HA   . HIS B 1 379 ? 197.867 202.113 214.145 1.00 94.22  ?  379 HIS B HA   1 
ATOM   18194 H  HB2  . HIS B 1 379 ? 197.498 203.352 216.054 1.00 94.22  ?  379 HIS B HB2  1 
ATOM   18195 H  HB3  . HIS B 1 379 ? 198.951 203.984 215.957 1.00 94.22  ?  379 HIS B HB3  1 
ATOM   18196 H  HD2  . HIS B 1 379 ? 199.028 206.306 214.562 1.00 94.22  ?  379 HIS B HD2  1 
ATOM   18197 H  HE1  . HIS B 1 379 ? 195.390 206.151 213.008 1.00 94.22  ?  379 HIS B HE1  1 
ATOM   18198 H  HE2  . HIS B 1 379 ? 197.341 207.464 213.256 1.00 94.22  ?  379 HIS B HE2  1 
ATOM   18199 N  N    . ILE B 1 380 ? 200.921 202.888 213.784 1.00 91.98  ?  380 ILE B N    1 
ATOM   18200 C  CA   . ILE B 1 380 ? 201.900 203.328 212.794 1.00 91.98  ?  380 ILE B CA   1 
ATOM   18201 C  C    . ILE B 1 380 ? 201.930 202.355 211.621 1.00 91.98  ?  380 ILE B C    1 
ATOM   18202 O  O    . ILE B 1 380 ? 201.671 202.727 210.472 1.00 91.98  ?  380 ILE B O    1 
ATOM   18203 C  CB   . ILE B 1 380 ? 203.285 203.477 213.448 1.00 91.98  ?  380 ILE B CB   1 
ATOM   18204 C  CG1  . ILE B 1 380 ? 203.351 204.780 214.249 1.00 91.98  ?  380 ILE B CG1  1 
ATOM   18205 C  CG2  . ILE B 1 380 ? 204.385 203.435 212.405 1.00 91.98  ?  380 ILE B CG2  1 
ATOM   18206 C  CD1  . ILE B 1 380 ? 203.694 205.999 213.417 1.00 91.98  ?  380 ILE B CD1  1 
ATOM   18207 H  H    . ILE B 1 380 ? 201.260 202.594 214.518 1.00 91.98  ?  380 ILE B H    1 
ATOM   18208 H  HA   . ILE B 1 380 ? 201.635 204.196 212.454 1.00 91.98  ?  380 ILE B HA   1 
ATOM   18209 H  HB   . ILE B 1 380 ? 203.416 202.736 214.059 1.00 91.98  ?  380 ILE B HB   1 
ATOM   18210 H  HG12 . ILE B 1 380 ? 202.488 204.936 214.661 1.00 91.98  ?  380 ILE B HG12 1 
ATOM   18211 H  HG13 . ILE B 1 380 ? 204.031 204.689 214.936 1.00 91.98  ?  380 ILE B HG13 1 
ATOM   18212 H  HG21 . ILE B 1 380 ? 205.195 203.808 212.788 1.00 91.98  ?  380 ILE B HG21 1 
ATOM   18213 H  HG22 . ILE B 1 380 ? 204.541 202.512 212.149 1.00 91.98  ?  380 ILE B HG22 1 
ATOM   18214 H  HG23 . ILE B 1 380 ? 204.115 203.957 211.634 1.00 91.98  ?  380 ILE B HG23 1 
ATOM   18215 H  HD11 . ILE B 1 380 ? 203.409 206.794 213.893 1.00 91.98  ?  380 ILE B HD11 1 
ATOM   18216 H  HD12 . ILE B 1 380 ? 204.653 206.026 213.274 1.00 91.98  ?  380 ILE B HD12 1 
ATOM   18217 H  HD13 . ILE B 1 380 ? 203.232 205.942 212.566 1.00 91.98  ?  380 ILE B HD13 1 
ATOM   18218 N  N    . GLU B 1 381 ? 202.218 201.083 211.903 1.00 94.21  ?  381 GLU B N    1 
ATOM   18219 C  CA   . GLU B 1 381 ? 202.314 200.076 210.854 1.00 94.21  ?  381 GLU B CA   1 
ATOM   18220 C  C    . GLU B 1 381 ? 201.011 199.906 210.089 1.00 94.21  ?  381 GLU B C    1 
ATOM   18221 O  O    . GLU B 1 381 ? 201.044 199.787 208.859 1.00 94.21  ?  381 GLU B O    1 
ATOM   18222 C  CB   . GLU B 1 381 ? 202.735 198.734 211.456 1.00 94.21  ?  381 GLU B CB   1 
ATOM   18223 C  CG   . GLU B 1 381 ? 204.112 198.746 212.102 1.00 94.21  ?  381 GLU B CG   1 
ATOM   18224 C  CD   . GLU B 1 381 ? 205.220 198.426 211.119 1.00 94.21  ?  381 GLU B CD   1 
ATOM   18225 O  OE1  . GLU B 1 381 ? 205.045 198.704 209.913 1.00 94.21  ?  381 GLU B OE1  1 
ATOM   18226 O  OE2  . GLU B 1 381 ? 206.265 197.896 211.550 1.00 94.21  -1 381 GLU B OE2  1 
ATOM   18227 H  H    . GLU B 1 381 ? 202.362 200.781 212.696 1.00 94.21  ?  381 GLU B H    1 
ATOM   18228 H  HA   . GLU B 1 381 ? 202.997 200.347 210.222 1.00 94.21  ?  381 GLU B HA   1 
ATOM   18229 H  HB2  . GLU B 1 381 ? 202.092 198.484 212.137 1.00 94.21  ?  381 GLU B HB2  1 
ATOM   18230 H  HB3  . GLU B 1 381 ? 202.744 198.066 210.752 1.00 94.21  ?  381 GLU B HB3  1 
ATOM   18231 H  HG2  . GLU B 1 381 ? 204.283 199.627 212.471 1.00 94.21  ?  381 GLU B HG2  1 
ATOM   18232 H  HG3  . GLU B 1 381 ? 204.135 198.080 212.808 1.00 94.21  ?  381 GLU B HG3  1 
ATOM   18233 N  N    . GLN B 1 382 ? 199.867 199.887 210.778 1.00 90.87  ?  382 GLN B N    1 
ATOM   18234 C  CA   . GLN B 1 382 ? 198.595 199.705 210.091 1.00 90.87  ?  382 GLN B CA   1 
ATOM   18235 C  C    . GLN B 1 382 ? 198.315 200.794 209.064 1.00 90.87  ?  382 GLN B C    1 
ATOM   18236 O  O    . GLN B 1 382 ? 197.565 200.546 208.113 1.00 90.87  ?  382 GLN B O    1 
ATOM   18237 C  CB   . GLN B 1 382 ? 197.452 199.655 211.106 1.00 90.87  ?  382 GLN B CB   1 
ATOM   18238 C  CG   . GLN B 1 382 ? 197.435 198.394 211.959 1.00 90.87  ?  382 GLN B CG   1 
ATOM   18239 C  CD   . GLN B 1 382 ? 197.153 197.140 211.151 1.00 90.87  ?  382 GLN B CD   1 
ATOM   18240 O  OE1  . GLN B 1 382 ? 197.847 196.132 211.288 1.00 90.87  ?  382 GLN B OE1  1 
ATOM   18241 N  NE2  . GLN B 1 382 ? 196.127 197.194 210.310 1.00 90.87  ?  382 GLN B NE2  1 
ATOM   18242 H  H    . GLN B 1 382 ? 199.804 199.976 211.631 1.00 90.87  ?  382 GLN B H    1 
ATOM   18243 H  HA   . GLN B 1 382 ? 198.615 198.856 209.621 1.00 90.87  ?  382 GLN B HA   1 
ATOM   18244 H  HB2  . GLN B 1 382 ? 197.536 200.413 211.705 1.00 90.87  ?  382 GLN B HB2  1 
ATOM   18245 H  HB3  . GLN B 1 382 ? 196.609 199.708 210.630 1.00 90.87  ?  382 GLN B HB3  1 
ATOM   18246 H  HG2  . GLN B 1 382 ? 198.300 198.288 212.383 1.00 90.87  ?  382 GLN B HG2  1 
ATOM   18247 H  HG3  . GLN B 1 382 ? 196.742 198.478 212.631 1.00 90.87  ?  382 GLN B HG3  1 
ATOM   18248 H  HE21 . GLN B 1 382 ? 195.662 197.914 210.241 1.00 90.87  ?  382 GLN B HE21 1 
ATOM   18249 H  HE22 . GLN B 1 382 ? 195.927 196.507 209.831 1.00 90.87  ?  382 GLN B HE22 1 
ATOM   18250 N  N    . LEU B 1 383 ? 198.891 201.984 209.229 1.00 86.52  ?  383 LEU B N    1 
ATOM   18251 C  CA   . LEU B 1 383 ? 198.630 203.098 208.325 1.00 86.52  ?  383 LEU B CA   1 
ATOM   18252 C  C    . LEU B 1 383 ? 199.836 203.548 207.515 1.00 86.52  ?  383 LEU B C    1 
ATOM   18253 O  O    . LEU B 1 383 ? 199.654 204.328 206.572 1.00 86.52  ?  383 LEU B O    1 
ATOM   18254 C  CB   . LEU B 1 383 ? 198.088 204.305 209.106 1.00 86.52  ?  383 LEU B CB   1 
ATOM   18255 C  CG   . LEU B 1 383 ? 197.581 205.470 208.254 1.00 86.52  ?  383 LEU B CG   1 
ATOM   18256 C  CD1  . LEU B 1 383 ? 196.227 205.947 208.755 1.00 86.52  ?  383 LEU B CD1  1 
ATOM   18257 C  CD2  . LEU B 1 383 ? 198.581 206.616 208.250 1.00 86.52  ?  383 LEU B CD2  1 
ATOM   18258 H  H    . LEU B 1 383 ? 199.441 202.172 209.862 1.00 86.52  ?  383 LEU B H    1 
ATOM   18259 H  HA   . LEU B 1 383 ? 197.944 202.831 207.694 1.00 86.52  ?  383 LEU B HA   1 
ATOM   18260 H  HB2  . LEU B 1 383 ? 197.348 204.004 209.658 1.00 86.52  ?  383 LEU B HB2  1 
ATOM   18261 H  HB3  . LEU B 1 383 ? 198.797 204.646 209.673 1.00 86.52  ?  383 LEU B HB3  1 
ATOM   18262 H  HG   . LEU B 1 383 ? 197.471 205.166 207.339 1.00 86.52  ?  383 LEU B HG   1 
ATOM   18263 H  HD11 . LEU B 1 383 ? 195.937 206.697 208.213 1.00 86.52  ?  383 LEU B HD11 1 
ATOM   18264 H  HD12 . LEU B 1 383 ? 195.590 205.219 208.680 1.00 86.52  ?  383 LEU B HD12 1 
ATOM   18265 H  HD13 . LEU B 1 383 ? 196.311 206.219 209.682 1.00 86.52  ?  383 LEU B HD13 1 
ATOM   18266 H  HD21 . LEU B 1 383 ? 198.618 207.003 209.138 1.00 86.52  ?  383 LEU B HD21 1 
ATOM   18267 H  HD22 . LEU B 1 383 ? 198.291 207.284 207.609 1.00 86.52  ?  383 LEU B HD22 1 
ATOM   18268 H  HD23 . LEU B 1 383 ? 199.454 206.276 207.999 1.00 86.52  ?  383 LEU B HD23 1 
ATOM   18269 N  N    . ILE B 1 384 ? 201.052 203.102 207.841 1.00 86.49  ?  384 ILE B N    1 
ATOM   18270 C  CA   . ILE B 1 384 ? 202.201 203.430 207.007 1.00 86.49  ?  384 ILE B CA   1 
ATOM   18271 C  C    . ILE B 1 384 ? 201.891 203.055 205.569 1.00 86.49  ?  384 ILE B C    1 
ATOM   18272 O  O    . ILE B 1 384 ? 201.401 201.955 205.293 1.00 86.49  ?  384 ILE B O    1 
ATOM   18273 C  CB   . ILE B 1 384 ? 203.464 202.709 207.513 1.00 86.49  ?  384 ILE B CB   1 
ATOM   18274 C  CG1  . ILE B 1 384 ? 204.071 203.445 208.710 1.00 86.49  ?  384 ILE B CG1  1 
ATOM   18275 C  CG2  . ILE B 1 384 ? 204.494 202.601 206.399 1.00 86.49  ?  384 ILE B CG2  1 
ATOM   18276 C  CD1  . ILE B 1 384 ? 205.108 202.632 209.469 1.00 86.49  ?  384 ILE B CD1  1 
ATOM   18277 H  H    . ILE B 1 384 ? 201.233 202.616 208.527 1.00 86.49  ?  384 ILE B H    1 
ATOM   18278 H  HA   . ILE B 1 384 ? 202.361 204.387 207.044 1.00 86.49  ?  384 ILE B HA   1 
ATOM   18279 H  HB   . ILE B 1 384 ? 203.217 201.814 207.793 1.00 86.49  ?  384 ILE B HB   1 
ATOM   18280 H  HG12 . ILE B 1 384 ? 204.508 204.247 208.391 1.00 86.49  ?  384 ILE B HG12 1 
ATOM   18281 H  HG13 . ILE B 1 384 ? 203.366 203.687 209.327 1.00 86.49  ?  384 ILE B HG13 1 
ATOM   18282 H  HG21 . ILE B 1 384 ? 204.250 201.873 205.809 1.00 86.49  ?  384 ILE B HG21 1 
ATOM   18283 H  HG22 . ILE B 1 384 ? 205.367 202.429 206.780 1.00 86.49  ?  384 ILE B HG22 1 
ATOM   18284 H  HG23 . ILE B 1 384 ? 204.516 203.438 205.911 1.00 86.49  ?  384 ILE B HG23 1 
ATOM   18285 H  HD11 . ILE B 1 384 ? 204.654 201.957 209.998 1.00 86.49  ?  384 ILE B HD11 1 
ATOM   18286 H  HD12 . ILE B 1 384 ? 205.607 203.228 210.049 1.00 86.49  ?  384 ILE B HD12 1 
ATOM   18287 H  HD13 . ILE B 1 384 ? 205.713 202.207 208.844 1.00 86.49  ?  384 ILE B HD13 1 
ATOM   18288 N  N    . GLN B 1 385 ? 202.172 203.973 204.645 1.00 81.72  ?  385 GLN B N    1 
ATOM   18289 C  CA   . GLN B 1 385 ? 201.967 203.727 203.225 1.00 81.72  ?  385 GLN B CA   1 
ATOM   18290 C  C    . GLN B 1 385 ? 203.259 203.426 202.478 1.00 81.72  ?  385 GLN B C    1 
ATOM   18291 O  O    . GLN B 1 385 ? 203.204 203.098 201.289 1.00 81.72  ?  385 GLN B O    1 
ATOM   18292 C  CB   . GLN B 1 385 ? 201.274 204.931 202.575 1.00 81.72  ?  385 GLN B CB   1 
ATOM   18293 C  CG   . GLN B 1 385 ? 199.888 205.221 203.131 1.00 81.72  ?  385 GLN B CG   1 
ATOM   18294 C  CD   . GLN B 1 385 ? 198.945 204.043 202.985 1.00 81.72  ?  385 GLN B CD   1 
ATOM   18295 O  OE1  . GLN B 1 385 ? 198.769 203.506 201.891 1.00 81.72  ?  385 GLN B OE1  1 
ATOM   18296 N  NE2  . GLN B 1 385 ? 198.338 203.630 204.090 1.00 81.72  ?  385 GLN B NE2  1 
ATOM   18297 H  H    . GLN B 1 385 ? 202.486 204.753 204.820 1.00 81.72  ?  385 GLN B H    1 
ATOM   18298 H  HA   . GLN B 1 385 ? 201.386 202.958 203.121 1.00 81.72  ?  385 GLN B HA   1 
ATOM   18299 H  HB2  . GLN B 1 385 ? 201.821 205.719 202.718 1.00 81.72  ?  385 GLN B HB2  1 
ATOM   18300 H  HB3  . GLN B 1 385 ? 201.182 204.761 201.625 1.00 81.72  ?  385 GLN B HB3  1 
ATOM   18301 H  HG2  . GLN B 1 385 ? 199.962 205.432 204.074 1.00 81.72  ?  385 GLN B HG2  1 
ATOM   18302 H  HG3  . GLN B 1 385 ? 199.506 205.972 202.651 1.00 81.72  ?  385 GLN B HG3  1 
ATOM   18303 H  HE21 . GLN B 1 385 ? 198.486 204.028 204.838 1.00 81.72  ?  385 GLN B HE21 1 
ATOM   18304 H  HE22 . GLN B 1 385 ? 197.794 202.964 204.058 1.00 81.72  ?  385 GLN B HE22 1 
ATOM   18305 N  N    . PHE B 1 386 ? 204.410 203.524 203.140 1.00 80.87  ?  386 PHE B N    1 
ATOM   18306 C  CA   . PHE B 1 386 ? 205.688 203.153 202.552 1.00 80.87  ?  386 PHE B CA   1 
ATOM   18307 C  C    . PHE B 1 386 ? 206.602 202.614 203.642 1.00 80.87  ?  386 PHE B C    1 
ATOM   18308 O  O    . PHE B 1 386 ? 206.725 203.216 204.712 1.00 80.87  ?  386 PHE B O    1 
ATOM   18309 C  CB   . PHE B 1 386 ? 206.367 204.342 201.860 1.00 80.87  ?  386 PHE B CB   1 
ATOM   18310 C  CG   . PHE B 1 386 ? 205.431 205.201 201.068 1.00 80.87  ?  386 PHE B CG   1 
ATOM   18311 C  CD1  . PHE B 1 386 ? 205.046 204.837 199.790 1.00 80.87  ?  386 PHE B CD1  1 
ATOM   18312 C  CD2  . PHE B 1 386 ? 204.936 206.373 201.602 1.00 80.87  ?  386 PHE B CD2  1 
ATOM   18313 C  CE1  . PHE B 1 386 ? 204.184 205.629 199.062 1.00 80.87  ?  386 PHE B CE1  1 
ATOM   18314 C  CE2  . PHE B 1 386 ? 204.078 207.168 200.882 1.00 80.87  ?  386 PHE B CE2  1 
ATOM   18315 C  CZ   . PHE B 1 386 ? 203.699 206.798 199.608 1.00 80.87  ?  386 PHE B CZ   1 
ATOM   18316 H  H    . PHE B 1 386 ? 204.476 203.814 203.946 1.00 80.87  ?  386 PHE B H    1 
ATOM   18317 H  HA   . PHE B 1 386 ? 205.548 202.454 201.896 1.00 80.87  ?  386 PHE B HA   1 
ATOM   18318 H  HB2  . PHE B 1 386 ? 206.774 204.903 202.538 1.00 80.87  ?  386 PHE B HB2  1 
ATOM   18319 H  HB3  . PHE B 1 386 ? 207.048 204.007 201.256 1.00 80.87  ?  386 PHE B HB3  1 
ATOM   18320 H  HD1  . PHE B 1 386 ? 205.372 204.049 199.419 1.00 80.87  ?  386 PHE B HD1  1 
ATOM   18321 H  HD2  . PHE B 1 386 ? 205.188 206.629 202.460 1.00 80.87  ?  386 PHE B HD2  1 
ATOM   18322 H  HE1  . PHE B 1 386 ? 203.932 205.375 198.204 1.00 80.87  ?  386 PHE B HE1  1 
ATOM   18323 H  HE2  . PHE B 1 386 ? 203.754 207.954 201.256 1.00 80.87  ?  386 PHE B HE2  1 
ATOM   18324 H  HZ   . PHE B 1 386 ? 203.117 207.335 199.120 1.00 80.87  ?  386 PHE B HZ   1 
ATOM   18325 N  N    . ASP B 1 387 ? 207.245 201.488 203.361 1.00 82.31  ?  387 ASP B N    1 
ATOM   18326 C  CA   . ASP B 1 387 ? 208.186 200.900 204.305 1.00 82.31  ?  387 ASP B CA   1 
ATOM   18327 C  C    . ASP B 1 387 ? 209.488 201.691 204.278 1.00 82.31  ?  387 ASP B C    1 
ATOM   18328 O  O    . ASP B 1 387 ? 210.069 201.864 203.202 1.00 82.31  ?  387 ASP B O    1 
ATOM   18329 C  CB   . ASP B 1 387 ? 208.444 199.441 203.953 1.00 82.31  ?  387 ASP B CB   1 
ATOM   18330 C  CG   . ASP B 1 387 ? 209.208 198.703 205.035 1.00 82.31  ?  387 ASP B CG   1 
ATOM   18331 O  OD1  . ASP B 1 387 ? 209.713 199.361 205.966 1.00 82.31  ?  387 ASP B OD1  1 
ATOM   18332 O  OD2  . ASP B 1 387 ? 209.301 197.460 204.956 1.00 82.31  -1 387 ASP B OD2  1 
ATOM   18333 H  H    . ASP B 1 387 ? 207.154 201.043 202.631 1.00 82.31  ?  387 ASP B H    1 
ATOM   18334 H  HA   . ASP B 1 387 ? 207.802 200.930 205.193 1.00 82.31  ?  387 ASP B HA   1 
ATOM   18335 H  HB2  . ASP B 1 387 ? 207.593 198.991 203.828 1.00 82.31  ?  387 ASP B HB2  1 
ATOM   18336 H  HB3  . ASP B 1 387 ? 208.964 199.400 203.136 1.00 82.31  ?  387 ASP B HB3  1 
ATOM   18337 N  N    . PRO B 1 388 ? 209.979 202.190 205.418 1.00 82.43  ?  388 PRO B N    1 
ATOM   18338 C  CA   . PRO B 1 388 ? 211.227 202.970 205.382 1.00 82.43  ?  388 PRO B CA   1 
ATOM   18339 C  C    . PRO B 1 388 ? 212.387 202.215 204.766 1.00 82.43  ?  388 PRO B C    1 
ATOM   18340 O  O    . PRO B 1 388 ? 213.251 202.834 204.133 1.00 82.43  ?  388 PRO B O    1 
ATOM   18341 C  CB   . PRO B 1 388 ? 211.479 203.292 206.861 1.00 82.43  ?  388 PRO B CB   1 
ATOM   18342 C  CG   . PRO B 1 388 ? 210.131 203.259 207.482 1.00 82.43  ?  388 PRO B CG   1 
ATOM   18343 C  CD   . PRO B 1 388 ? 209.387 202.174 206.768 1.00 82.43  ?  388 PRO B CD   1 
ATOM   18344 H  HA   . PRO B 1 388 ? 211.090 203.797 204.895 1.00 82.43  ?  388 PRO B HA   1 
ATOM   18345 H  HB2  . PRO B 1 388 ? 212.054 202.615 207.250 1.00 82.43  ?  388 PRO B HB2  1 
ATOM   18346 H  HB3  . PRO B 1 388 ? 211.877 204.173 206.943 1.00 82.43  ?  388 PRO B HB3  1 
ATOM   18347 H  HG2  . PRO B 1 388 ? 210.212 203.052 208.427 1.00 82.43  ?  388 PRO B HG2  1 
ATOM   18348 H  HG3  . PRO B 1 388 ? 209.694 204.115 207.355 1.00 82.43  ?  388 PRO B HG3  1 
ATOM   18349 H  HD2  . PRO B 1 388 ? 209.538 201.322 207.204 1.00 82.43  ?  388 PRO B HD2  1 
ATOM   18350 H  HD3  . PRO B 1 388 ? 208.442 202.390 206.726 1.00 82.43  ?  388 PRO B HD3  1 
ATOM   18351 N  N    . MET B 1 389 ? 212.437 200.897 204.928 1.00 87.36  ?  389 MET B N    1 
ATOM   18352 C  CA   . MET B 1 389 ? 213.438 200.099 204.235 1.00 87.36  ?  389 MET B CA   1 
ATOM   18353 C  C    . MET B 1 389 ? 213.019 199.926 202.779 1.00 87.36  ?  389 MET B C    1 
ATOM   18354 O  O    . MET B 1 389 ? 211.952 199.372 202.495 1.00 87.36  ?  389 MET B O    1 
ATOM   18355 C  CB   . MET B 1 389 ? 213.601 198.745 204.918 1.00 87.36  ?  389 MET B CB   1 
ATOM   18356 C  CG   . MET B 1 389 ? 213.974 198.837 206.390 1.00 87.36  ?  389 MET B CG   1 
ATOM   18357 S  SD   . MET B 1 389 ? 212.596 199.345 207.437 1.00 87.36  ?  389 MET B SD   1 
ATOM   18358 C  CE   . MET B 1 389 ? 211.700 197.802 207.589 1.00 87.36  ?  389 MET B CE   1 
ATOM   18359 H  H    . MET B 1 389 ? 211.905 200.443 205.430 1.00 87.36  ?  389 MET B H    1 
ATOM   18360 H  HA   . MET B 1 389 ? 214.292 200.558 204.267 1.00 87.36  ?  389 MET B HA   1 
ATOM   18361 H  HB2  . MET B 1 389 ? 212.764 198.259 204.852 1.00 87.36  ?  389 MET B HB2  1 
ATOM   18362 H  HB3  . MET B 1 389 ? 214.305 198.253 204.467 1.00 87.36  ?  389 MET B HB3  1 
ATOM   18363 H  HG2  . MET B 1 389 ? 214.275 197.967 206.694 1.00 87.36  ?  389 MET B HG2  1 
ATOM   18364 H  HG3  . MET B 1 389 ? 214.685 199.489 206.494 1.00 87.36  ?  389 MET B HG3  1 
ATOM   18365 H  HE1  . MET B 1 389 ? 211.429 197.505 206.706 1.00 87.36  ?  389 MET B HE1  1 
ATOM   18366 H  HE2  . MET B 1 389 ? 210.918 197.943 208.145 1.00 87.36  ?  389 MET B HE2  1 
ATOM   18367 H  HE3  . MET B 1 389 ? 212.280 197.140 207.996 1.00 87.36  ?  389 MET B HE3  1 
ATOM   18368 N  N    . THR B 1 390 ? 213.853 200.416 201.861 1.00 80.24  ?  390 THR B N    1 
ATOM   18369 C  CA   . THR B 1 390 ? 213.577 200.377 200.428 1.00 80.24  ?  390 THR B CA   1 
ATOM   18370 C  C    . THR B 1 390 ? 212.578 201.450 200.009 1.00 80.24  ?  390 THR B C    1 
ATOM   18371 O  O    . THR B 1 390 ? 212.427 201.722 198.814 1.00 80.24  ?  390 THR B O    1 
ATOM   18372 C  CB   . THR B 1 390 ? 213.044 199.004 200.001 1.00 80.24  ?  390 THR B CB   1 
ATOM   18373 O  OG1  . THR B 1 390 ? 211.752 198.780 200.579 1.00 80.24  ?  390 THR B OG1  1 
ATOM   18374 C  CG2  . THR B 1 390 ? 213.993 197.893 200.416 1.00 80.24  ?  390 THR B CG2  1 
ATOM   18375 H  H    . THR B 1 390 ? 214.605 200.787 202.051 1.00 80.24  ?  390 THR B H    1 
ATOM   18376 H  HA   . THR B 1 390 ? 214.403 200.537 199.945 1.00 80.24  ?  390 THR B HA   1 
ATOM   18377 H  HB   . THR B 1 390 ? 212.963 198.989 199.037 1.00 80.24  ?  390 THR B HB   1 
ATOM   18378 H  HG1  . THR B 1 390 ? 211.482 198.007 200.387 1.00 80.24  ?  390 THR B HG1  1 
ATOM   18379 H  HG21 . THR B 1 390 ? 214.796 197.924 199.874 1.00 80.24  ?  390 THR B HG21 1 
ATOM   18380 H  HG22 . THR B 1 390 ? 213.565 197.031 200.293 1.00 80.24  ?  390 THR B HG22 1 
ATOM   18381 H  HG23 . THR B 1 390 ? 214.237 197.988 201.349 1.00 80.24  ?  390 THR B HG23 1 
ATOM   18382 N  N    . GLY B 1 391 ? 211.901 202.075 200.970 1.00 78.49  ?  391 GLY B N    1 
ATOM   18383 C  CA   . GLY B 1 391 ? 210.931 203.098 200.637 1.00 78.49  ?  391 GLY B CA   1 
ATOM   18384 C  C    . GLY B 1 391 ? 209.829 202.654 199.703 1.00 78.49  ?  391 GLY B C    1 
ATOM   18385 O  O    . GLY B 1 391 ? 209.181 203.507 199.089 1.00 78.49  ?  391 GLY B O    1 
ATOM   18386 H  H    . GLY B 1 391 ? 211.983 201.929 201.812 1.00 78.49  ?  391 GLY B H    1 
ATOM   18387 H  HA2  . GLY B 1 391 ? 210.522 203.424 201.453 1.00 78.49  ?  391 GLY B HA2  1 
ATOM   18388 H  HA3  . GLY B 1 391 ? 211.394 203.840 200.218 1.00 78.49  ?  391 GLY B HA3  1 
ATOM   18389 N  N    . LEU B 1 392 ? 209.595 201.349 199.572 1.00 79.03  ?  392 LEU B N    1 
ATOM   18390 C  CA   . LEU B 1 392 ? 208.584 200.844 198.662 1.00 79.03  ?  392 LEU B CA   1 
ATOM   18391 C  C    . LEU B 1 392 ? 207.204 200.937 199.298 1.00 79.03  ?  392 LEU B C    1 
ATOM   18392 O  O    . LEU B 1 392 ? 207.067 201.278 200.474 1.00 79.03  ?  392 LEU B O    1 
ATOM   18393 C  CB   . LEU B 1 392 ? 208.880 199.393 198.287 1.00 79.03  ?  392 LEU B CB   1 
ATOM   18394 C  CG   . LEU B 1 392 ? 209.757 199.110 197.067 1.00 79.03  ?  392 LEU B CG   1 
ATOM   18395 C  CD1  . LEU B 1 392 ? 209.961 197.613 196.946 1.00 79.03  ?  392 LEU B CD1  1 
ATOM   18396 C  CD2  . LEU B 1 392 ? 209.153 199.668 195.786 1.00 79.03  ?  392 LEU B CD2  1 
ATOM   18397 H  H    . LEU B 1 392 ? 210.014 200.735 200.005 1.00 79.03  ?  392 LEU B H    1 
ATOM   18398 H  HA   . LEU B 1 392 ? 208.586 201.384 197.858 1.00 79.03  ?  392 LEU B HA   1 
ATOM   18399 H  HB2  . LEU B 1 392 ? 209.319 198.977 199.046 1.00 79.03  ?  392 LEU B HB2  1 
ATOM   18400 H  HB3  . LEU B 1 392 ? 208.035 198.944 198.133 1.00 79.03  ?  392 LEU B HB3  1 
ATOM   18401 H  HG   . LEU B 1 392 ? 210.625 199.522 197.198 1.00 79.03  ?  392 LEU B HG   1 
ATOM   18402 H  HD11 . LEU B 1 392 ? 210.394 197.287 197.750 1.00 79.03  ?  392 LEU B HD11 1 
ATOM   18403 H  HD12 . LEU B 1 392 ? 210.516 197.431 196.172 1.00 79.03  ?  392 LEU B HD12 1 
ATOM   18404 H  HD13 . LEU B 1 392 ? 209.097 197.186 196.841 1.00 79.03  ?  392 LEU B HD13 1 
ATOM   18405 H  HD21 . LEU B 1 392 ? 208.327 199.198 195.595 1.00 79.03  ?  392 LEU B HD21 1 
ATOM   18406 H  HD22 . LEU B 1 392 ? 208.977 200.615 195.895 1.00 79.03  ?  392 LEU B HD22 1 
ATOM   18407 H  HD23 . LEU B 1 392 ? 209.784 199.535 195.062 1.00 79.03  ?  392 LEU B HD23 1 
ATOM   18408 N  N    . PRO B 1 393 ? 206.155 200.640 198.535 1.00 78.86  ?  393 PRO B N    1 
ATOM   18409 C  CA   . PRO B 1 393 ? 204.838 200.453 199.146 1.00 78.86  ?  393 PRO B CA   1 
ATOM   18410 C  C    . PRO B 1 393 ? 204.811 199.178 199.975 1.00 78.86  ?  393 PRO B C    1 
ATOM   18411 O  O    . PRO B 1 393 ? 205.603 198.257 199.764 1.00 78.86  ?  393 PRO B O    1 
ATOM   18412 C  CB   . PRO B 1 393 ? 203.892 200.366 197.942 1.00 78.86  ?  393 PRO B CB   1 
ATOM   18413 C  CG   . PRO B 1 393 ? 204.674 200.918 196.783 1.00 78.86  ?  393 PRO B CG   1 
ATOM   18414 C  CD   . PRO B 1 393 ? 206.094 200.566 197.068 1.00 78.86  ?  393 PRO B CD   1 
ATOM   18415 H  HA   . PRO B 1 393 ? 204.601 201.213 199.700 1.00 78.86  ?  393 PRO B HA   1 
ATOM   18416 H  HB2  . PRO B 1 393 ? 203.658 199.438 197.784 1.00 78.86  ?  393 PRO B HB2  1 
ATOM   18417 H  HB3  . PRO B 1 393 ? 203.099 200.899 198.107 1.00 78.86  ?  393 PRO B HB3  1 
ATOM   18418 H  HG2  . PRO B 1 393 ? 204.376 200.502 195.958 1.00 78.86  ?  393 PRO B HG2  1 
ATOM   18419 H  HG3  . PRO B 1 393 ? 204.562 201.880 196.739 1.00 78.86  ?  393 PRO B HG3  1 
ATOM   18420 H  HD2  . PRO B 1 393 ? 206.288 199.666 196.763 1.00 78.86  ?  393 PRO B HD2  1 
ATOM   18421 H  HD3  . PRO B 1 393 ? 206.689 201.218 196.667 1.00 78.86  ?  393 PRO B HD3  1 
ATOM   18422 N  N    . ASN B 1 394 ? 203.888 199.132 200.927 1.00 83.13  ?  394 ASN B N    1 
ATOM   18423 C  CA   . ASN B 1 394 ? 203.796 198.033 201.873 1.00 83.13  ?  394 ASN B CA   1 
ATOM   18424 C  C    . ASN B 1 394 ? 202.434 197.352 201.754 1.00 83.13  ?  394 ASN B C    1 
ATOM   18425 O  O    . ASN B 1 394 ? 201.650 197.622 200.833 1.00 83.13  ?  394 ASN B O    1 
ATOM   18426 C  CB   . ASN B 1 394 ? 204.047 198.543 203.291 1.00 83.13  ?  394 ASN B CB   1 
ATOM   18427 C  CG   . ASN B 1 394 ? 202.992 199.515 203.746 1.00 83.13  ?  394 ASN B CG   1 
ATOM   18428 O  OD1  . ASN B 1 394 ? 201.864 199.129 204.049 1.00 83.13  ?  394 ASN B OD1  1 
ATOM   18429 N  ND2  . ASN B 1 394 ? 203.343 200.790 203.778 1.00 83.13  ?  394 ASN B ND2  1 
ATOM   18430 H  H    . ASN B 1 394 ? 203.290 199.739 201.045 1.00 83.13  ?  394 ASN B H    1 
ATOM   18431 H  HA   . ASN B 1 394 ? 204.481 197.377 201.675 1.00 83.13  ?  394 ASN B HA   1 
ATOM   18432 H  HB2  . ASN B 1 394 ? 204.050 197.791 203.903 1.00 83.13  ?  394 ASN B HB2  1 
ATOM   18433 H  HB3  . ASN B 1 394 ? 204.905 198.995 203.319 1.00 83.13  ?  394 ASN B HB3  1 
ATOM   18434 H  HD21 . ASN B 1 394 ? 204.140 201.023 203.554 1.00 83.13  ?  394 ASN B HD21 1 
ATOM   18435 H  HD22 . ASN B 1 394 ? 202.775 201.383 204.027 1.00 83.13  ?  394 ASN B HD22 1 
ATOM   18436 N  N    . ARG B 1 395 ? 202.160 196.450 202.700 1.00 84.28  ?  395 ARG B N    1 
ATOM   18437 C  CA   . ARG B 1 395 ? 200.914 195.696 202.675 1.00 84.28  ?  395 ARG B CA   1 
ATOM   18438 C  C    . ARG B 1 395 ? 199.706 196.622 202.636 1.00 84.28  ?  395 ARG B C    1 
ATOM   18439 O  O    . ARG B 1 395 ? 198.714 196.329 201.962 1.00 84.28  ?  395 ARG B O    1 
ATOM   18440 C  CB   . ARG B 1 395 ? 200.840 194.778 203.895 1.00 84.28  ?  395 ARG B CB   1 
ATOM   18441 C  CG   . ARG B 1 395 ? 201.770 193.580 203.816 1.00 84.28  ?  395 ARG B CG   1 
ATOM   18442 C  CD   . ARG B 1 395 ? 201.286 192.418 204.666 1.00 84.28  ?  395 ARG B CD   1 
ATOM   18443 N  NE   . ARG B 1 395 ? 201.699 191.134 204.111 1.00 84.28  ?  395 ARG B NE   1 
ATOM   18444 C  CZ   . ARG B 1 395 ? 201.135 190.545 203.065 1.00 84.28  ?  395 ARG B CZ   1 
ATOM   18445 N  NH1  . ARG B 1 395 ? 201.560 189.373 202.621 1.00 84.28  1  395 ARG B NH1  1 
ATOM   18446 N  NH2  . ARG B 1 395 ? 200.122 191.146 202.446 1.00 84.28  ?  395 ARG B NH2  1 
ATOM   18447 H  H    . ARG B 1 395 ? 202.677 196.260 203.360 1.00 84.28  ?  395 ARG B H    1 
ATOM   18448 H  HA   . ARG B 1 395 ? 200.894 195.141 201.879 1.00 84.28  ?  395 ARG B HA   1 
ATOM   18449 H  HB2  . ARG B 1 395 ? 201.082 195.288 204.684 1.00 84.28  ?  395 ARG B HB2  1 
ATOM   18450 H  HB3  . ARG B 1 395 ? 199.932 194.450 203.980 1.00 84.28  ?  395 ARG B HB3  1 
ATOM   18451 H  HG2  . ARG B 1 395 ? 201.810 193.277 202.898 1.00 84.28  ?  395 ARG B HG2  1 
ATOM   18452 H  HG3  . ARG B 1 395 ? 202.653 193.837 204.124 1.00 84.28  ?  395 ARG B HG3  1 
ATOM   18453 H  HD2  . ARG B 1 395 ? 201.664 192.497 205.555 1.00 84.28  ?  395 ARG B HD2  1 
ATOM   18454 H  HD3  . ARG B 1 395 ? 200.318 192.430 204.712 1.00 84.28  ?  395 ARG B HD3  1 
ATOM   18455 H  HE   . ARG B 1 395 ? 202.394 190.759 204.453 1.00 84.28  ?  395 ARG B HE   1 
ATOM   18456 H  HH11 . ARG B 1 395 ? 202.214 188.976 203.013 1.00 84.28  ?  395 ARG B HH11 1 
ATOM   18457 H  HH12 . ARG B 1 395 ? 201.181 189.008 201.941 1.00 84.28  ?  395 ARG B HH12 1 
ATOM   18458 H  HH21 . ARG B 1 395 ? 199.835 191.908 202.722 1.00 84.28  ?  395 ARG B HH21 1 
ATOM   18459 H  HH22 . ARG B 1 395 ? 199.752 190.771 201.767 1.00 84.28  ?  395 ARG B HH22 1 
ATOM   18460 N  N    . ASN B 1 396 ? 199.769 197.745 203.354 1.00 84.11  ?  396 ASN B N    1 
ATOM   18461 C  CA   . ASN B 1 396 ? 198.625 198.649 203.395 1.00 84.11  ?  396 ASN B CA   1 
ATOM   18462 C  C    . ASN B 1 396 ? 198.278 199.163 202.004 1.00 84.11  ?  396 ASN B C    1 
ATOM   18463 O  O    . ASN B 1 396 ? 197.103 199.194 201.620 1.00 84.11  ?  396 ASN B O    1 
ATOM   18464 C  CB   . ASN B 1 396 ? 198.912 199.818 204.336 1.00 84.11  ?  396 ASN B CB   1 
ATOM   18465 C  CG   . ASN B 1 396 ? 199.004 199.389 205.786 1.00 84.11  ?  396 ASN B CG   1 
ATOM   18466 O  OD1  . ASN B 1 396 ? 200.048 199.530 206.422 1.00 84.11  ?  396 ASN B OD1  1 
ATOM   18467 N  ND2  . ASN B 1 396 ? 197.910 198.855 206.315 1.00 84.11  ?  396 ASN B ND2  1 
ATOM   18468 H  H    . ASN B 1 396 ? 200.448 197.999 203.818 1.00 84.11  ?  396 ASN B H    1 
ATOM   18469 H  HA   . ASN B 1 396 ? 197.853 198.172 203.737 1.00 84.11  ?  396 ASN B HA   1 
ATOM   18470 H  HB2  . ASN B 1 396 ? 199.754 200.228 204.087 1.00 84.11  ?  396 ASN B HB2  1 
ATOM   18471 H  HB3  . ASN B 1 396 ? 198.194 200.465 204.263 1.00 84.11  ?  396 ASN B HB3  1 
ATOM   18472 H  HD21 . ASN B 1 396 ? 197.199 198.771 205.839 1.00 84.11  ?  396 ASN B HD21 1 
ATOM   18473 H  HD22 . ASN B 1 396 ? 197.912 198.595 207.135 1.00 84.11  ?  396 ASN B HD22 1 
ATOM   18474 N  N    . ASN B 1 397 ? 199.288 199.569 201.231 1.00 81.01  ?  397 ASN B N    1 
ATOM   18475 C  CA   . ASN B 1 397 ? 199.027 200.086 199.891 1.00 81.01  ?  397 ASN B CA   1 
ATOM   18476 C  C    . ASN B 1 397 ? 198.665 198.961 198.927 1.00 81.01  ?  397 ASN B C    1 
ATOM   18477 O  O    . ASN B 1 397 ? 197.811 199.139 198.047 1.00 81.01  ?  397 ASN B O    1 
ATOM   18478 C  CB   . ASN B 1 397 ? 200.246 200.858 199.387 1.00 81.01  ?  397 ASN B CB   1 
ATOM   18479 C  CG   . ASN B 1 397 ? 199.888 201.907 198.355 1.00 81.01  ?  397 ASN B CG   1 
ATOM   18480 O  OD1  . ASN B 1 397 ? 198.974 201.720 197.554 1.00 81.01  ?  397 ASN B OD1  1 
ATOM   18481 N  ND2  . ASN B 1 397 ? 200.608 203.023 198.372 1.00 81.01  ?  397 ASN B ND2  1 
ATOM   18482 H  H    . ASN B 1 397 ? 200.118 199.558 201.456 1.00 81.01  ?  397 ASN B H    1 
ATOM   18483 H  HA   . ASN B 1 397 ? 198.278 200.701 199.929 1.00 81.01  ?  397 ASN B HA   1 
ATOM   18484 H  HB2  . ASN B 1 397 ? 200.667 201.308 200.136 1.00 81.01  ?  397 ASN B HB2  1 
ATOM   18485 H  HB3  . ASN B 1 397 ? 200.870 200.236 198.981 1.00 81.01  ?  397 ASN B HB3  1 
ATOM   18486 H  HD21 . ASN B 1 397 ? 201.240 203.119 198.948 1.00 81.01  ?  397 ASN B HD21 1 
ATOM   18487 H  HD22 . ASN B 1 397 ? 200.444 203.650 197.806 1.00 81.01  ?  397 ASN B HD22 1 
ATOM   18488 N  N    . LEU B 1 398 ? 199.307 197.798 199.073 1.00 78.30  ?  398 LEU B N    1 
ATOM   18489 C  CA   . LEU B 1 398 ? 198.981 196.668 198.209 1.00 78.30  ?  398 LEU B CA   1 
ATOM   18490 C  C    . LEU B 1 398 ? 197.532 196.240 198.394 1.00 78.30  ?  398 LEU B C    1 
ATOM   18491 O  O    . LEU B 1 398 ? 196.865 195.841 197.431 1.00 78.30  ?  398 LEU B O    1 
ATOM   18492 C  CB   . LEU B 1 398 ? 199.927 195.501 198.492 1.00 78.30  ?  398 LEU B CB   1 
ATOM   18493 C  CG   . LEU B 1 398 ? 199.719 194.246 197.639 1.00 78.30  ?  398 LEU B CG   1 
ATOM   18494 C  CD1  . LEU B 1 398 ? 200.219 194.471 196.227 1.00 78.30  ?  398 LEU B CD1  1 
ATOM   18495 C  CD2  . LEU B 1 398 ? 200.413 193.049 198.261 1.00 78.30  ?  398 LEU B CD2  1 
ATOM   18496 H  H    . LEU B 1 398 ? 199.924 197.642 199.652 1.00 78.30  ?  398 LEU B H    1 
ATOM   18497 H  HA   . LEU B 1 398 ? 199.101 196.933 197.284 1.00 78.30  ?  398 LEU B HA   1 
ATOM   18498 H  HB2  . LEU B 1 398 ? 200.838 195.802 198.352 1.00 78.30  ?  398 LEU B HB2  1 
ATOM   18499 H  HB3  . LEU B 1 398 ? 199.814 195.240 199.419 1.00 78.30  ?  398 LEU B HB3  1 
ATOM   18500 H  HG   . LEU B 1 398 ? 198.772 194.045 197.590 1.00 78.30  ?  398 LEU B HG   1 
ATOM   18501 H  HD11 . LEU B 1 398 ? 200.157 193.637 195.735 1.00 78.30  ?  398 LEU B HD11 1 
ATOM   18502 H  HD12 . LEU B 1 398 ? 199.668 195.147 195.803 1.00 78.30  ?  398 LEU B HD12 1 
ATOM   18503 H  HD13 . LEU B 1 398 ? 201.142 194.768 196.259 1.00 78.30  ?  398 LEU B HD13 1 
ATOM   18504 H  HD21 . LEU B 1 398 ? 200.216 193.025 199.209 1.00 78.30  ?  398 LEU B HD21 1 
ATOM   18505 H  HD22 . LEU B 1 398 ? 201.369 193.132 198.122 1.00 78.30  ?  398 LEU B HD22 1 
ATOM   18506 H  HD23 . LEU B 1 398 ? 200.087 192.240 197.835 1.00 78.30  ?  398 LEU B HD23 1 
ATOM   18507 N  N    . HIS B 1 399 ? 197.025 196.316 199.625 1.00 82.09  ?  399 HIS B N    1 
ATOM   18508 C  CA   . HIS B 1 399 ? 195.644 195.924 199.878 1.00 82.09  ?  399 HIS B CA   1 
ATOM   18509 C  C    . HIS B 1 399 ? 194.685 196.761 199.044 1.00 82.09  ?  399 HIS B C    1 
ATOM   18510 O  O    . HIS B 1 399 ? 193.773 196.228 198.404 1.00 82.09  ?  399 HIS B O    1 
ATOM   18511 C  CB   . HIS B 1 399 ? 195.323 196.064 201.366 1.00 82.09  ?  399 HIS B CB   1 
ATOM   18512 C  CG   . HIS B 1 399 ? 196.046 195.084 202.236 1.00 82.09  ?  399 HIS B CG   1 
ATOM   18513 N  ND1  . HIS B 1 399 ? 196.321 193.794 201.836 1.00 82.09  ?  399 HIS B ND1  1 
ATOM   18514 C  CD2  . HIS B 1 399 ? 196.547 195.204 203.488 1.00 82.09  ?  399 HIS B CD2  1 
ATOM   18515 C  CE1  . HIS B 1 399 ? 196.966 193.164 202.802 1.00 82.09  ?  399 HIS B CE1  1 
ATOM   18516 N  NE2  . HIS B 1 399 ? 197.115 193.998 203.816 1.00 82.09  ?  399 HIS B NE2  1 
ATOM   18517 H  H    . HIS B 1 399 ? 197.454 196.587 200.320 1.00 82.09  ?  399 HIS B H    1 
ATOM   18518 H  HA   . HIS B 1 399 ? 195.525 194.994 199.628 1.00 82.09  ?  399 HIS B HA   1 
ATOM   18519 H  HB2  . HIS B 1 399 ? 195.576 196.955 201.655 1.00 82.09  ?  399 HIS B HB2  1 
ATOM   18520 H  HB3  . HIS B 1 399 ? 194.371 195.934 201.497 1.00 82.09  ?  399 HIS B HB3  1 
ATOM   18521 H  HD2  . HIS B 1 399 ? 196.516 195.964 204.023 1.00 82.09  ?  399 HIS B HD2  1 
ATOM   18522 H  HE1  . HIS B 1 399 ? 197.261 192.283 202.774 1.00 82.09  ?  399 HIS B HE1  1 
ATOM   18523 H  HE2  . HIS B 1 399 ? 197.504 193.815 204.561 1.00 82.09  ?  399 HIS B HE2  1 
ATOM   18524 N  N    . ASN B 1 400 ? 194.884 198.080 199.031 1.00 83.41  ?  400 ASN B N    1 
ATOM   18525 C  CA   . ASN B 1 400 ? 194.013 198.947 198.245 1.00 83.41  ?  400 ASN B CA   1 
ATOM   18526 C  C    . ASN B 1 400 ? 194.226 198.741 196.751 1.00 83.41  ?  400 ASN B C    1 
ATOM   18527 O  O    . ASN B 1 400 ? 193.260 198.726 195.976 1.00 83.41  ?  400 ASN B O    1 
ATOM   18528 C  CB   . ASN B 1 400 ? 194.250 200.408 198.622 1.00 83.41  ?  400 ASN B CB   1 
ATOM   18529 C  CG   . ASN B 1 400 ? 193.803 200.724 200.032 1.00 83.41  ?  400 ASN B CG   1 
ATOM   18530 O  OD1  . ASN B 1 400 ? 193.552 199.823 200.831 1.00 83.41  ?  400 ASN B OD1  1 
ATOM   18531 N  ND2  . ASN B 1 400 ? 193.700 202.010 200.345 1.00 83.41  ?  400 ASN B ND2  1 
ATOM   18532 H  H    . ASN B 1 400 ? 195.508 198.488 199.459 1.00 83.41  ?  400 ASN B H    1 
ATOM   18533 H  HA   . ASN B 1 400 ? 193.088 198.733 198.447 1.00 83.41  ?  400 ASN B HA   1 
ATOM   18534 H  HB2  . ASN B 1 400 ? 195.198 200.599 198.557 1.00 83.41  ?  400 ASN B HB2  1 
ATOM   18535 H  HB3  . ASN B 1 400 ? 193.753 200.977 198.014 1.00 83.41  ?  400 ASN B HB3  1 
ATOM   18536 H  HD21 . ASN B 1 400 ? 193.884 202.611 199.759 1.00 83.41  ?  400 ASN B HD21 1 
ATOM   18537 H  HD22 . ASN B 1 400 ? 193.449 202.241 201.135 1.00 83.41  ?  400 ASN B HD22 1 
ATOM   18538 N  N    . TYR B 1 401 ? 195.485 198.588 196.322 1.00 81.08  ?  401 TYR B N    1 
ATOM   18539 C  CA   . TYR B 1 401 ? 195.739 198.419 194.892 1.00 81.08  ?  401 TYR B CA   1 
ATOM   18540 C  C    . TYR B 1 401 ? 195.249 197.090 194.367 1.00 81.08  ?  401 TYR B C    1 
ATOM   18541 O  O    . TYR B 1 401 ? 195.140 196.940 193.146 1.00 81.08  ?  401 TYR B O    1 
ATOM   18542 C  CB   . TYR B 1 401 ? 197.228 198.569 194.586 1.00 81.08  ?  401 TYR B CB   1 
ATOM   18543 C  CG   . TYR B 1 401 ? 197.514 198.753 193.114 1.00 81.08  ?  401 TYR B CG   1 
ATOM   18544 C  CD1  . TYR B 1 401 ? 197.193 199.938 192.467 1.00 81.08  ?  401 TYR B CD1  1 
ATOM   18545 C  CD2  . TYR B 1 401 ? 198.090 197.736 192.366 1.00 81.08  ?  401 TYR B CD2  1 
ATOM   18546 C  CE1  . TYR B 1 401 ? 197.449 200.109 191.121 1.00 81.08  ?  401 TYR B CE1  1 
ATOM   18547 C  CE2  . TYR B 1 401 ? 198.348 197.898 191.019 1.00 81.08  ?  401 TYR B CE2  1 
ATOM   18548 C  CZ   . TYR B 1 401 ? 198.026 199.086 190.401 1.00 81.08  ?  401 TYR B CZ   1 
ATOM   18549 O  OH   . TYR B 1 401 ? 198.282 199.250 189.059 1.00 81.08  ?  401 TYR B OH   1 
ATOM   18550 H  H    . TYR B 1 401 ? 196.185 198.576 196.821 1.00 81.08  ?  401 TYR B H    1 
ATOM   18551 H  HA   . TYR B 1 401 ? 195.267 199.118 194.411 1.00 81.08  ?  401 TYR B HA   1 
ATOM   18552 H  HB2  . TYR B 1 401 ? 197.570 199.346 195.055 1.00 81.08  ?  401 TYR B HB2  1 
ATOM   18553 H  HB3  . TYR B 1 401 ? 197.693 197.772 194.883 1.00 81.08  ?  401 TYR B HB3  1 
ATOM   18554 H  HD1  . TYR B 1 401 ? 196.805 200.631 192.950 1.00 81.08  ?  401 TYR B HD1  1 
ATOM   18555 H  HD2  . TYR B 1 401 ? 198.310 196.932 192.779 1.00 81.08  ?  401 TYR B HD2  1 
ATOM   18556 H  HE1  . TYR B 1 401 ? 197.232 200.909 190.701 1.00 81.08  ?  401 TYR B HE1  1 
ATOM   18557 H  HE2  . TYR B 1 401 ? 198.737 197.209 190.531 1.00 81.08  ?  401 TYR B HE2  1 
ATOM   18558 H  HH   . TYR B 1 401 ? 198.617 198.548 188.740 1.00 81.08  ?  401 TYR B HH   1 
ATOM   18559 N  N    . LEU B 1 402 ? 194.964 196.124 195.233 1.00 82.44  ?  402 LEU B N    1 
ATOM   18560 C  CA   . LEU B 1 402 ? 194.309 194.889 194.819 1.00 82.44  ?  402 LEU B CA   1 
ATOM   18561 C  C    . LEU B 1 402 ? 192.799 194.937 194.985 1.00 82.44  ?  402 LEU B C    1 
ATOM   18562 O  O    . LEU B 1 402 ? 192.078 194.338 194.183 1.00 82.44  ?  402 LEU B O    1 
ATOM   18563 C  CB   . LEU B 1 402 ? 194.873 193.697 195.607 1.00 82.44  ?  402 LEU B CB   1 
ATOM   18564 C  CG   . LEU B 1 402 ? 196.322 193.317 195.294 1.00 82.44  ?  402 LEU B CG   1 
ATOM   18565 C  CD1  . LEU B 1 402 ? 196.778 192.172 196.183 1.00 82.44  ?  402 LEU B CD1  1 
ATOM   18566 C  CD2  . LEU B 1 402 ? 196.478 192.944 193.827 1.00 82.44  ?  402 LEU B CD2  1 
ATOM   18567 H  H    . LEU B 1 402 ? 195.143 196.160 196.073 1.00 82.44  ?  402 LEU B H    1 
ATOM   18568 H  HA   . LEU B 1 402 ? 194.488 194.739 193.879 1.00 82.44  ?  402 LEU B HA   1 
ATOM   18569 H  HB2  . LEU B 1 402 ? 194.826 193.906 196.553 1.00 82.44  ?  402 LEU B HB2  1 
ATOM   18570 H  HB3  . LEU B 1 402 ? 194.324 192.920 195.419 1.00 82.44  ?  402 LEU B HB3  1 
ATOM   18571 H  HG   . LEU B 1 402 ? 196.894 194.081 195.470 1.00 82.44  ?  402 LEU B HG   1 
ATOM   18572 H  HD11 . LEU B 1 402 ? 197.699 191.954 195.970 1.00 82.44  ?  402 LEU B HD11 1 
ATOM   18573 H  HD12 . LEU B 1 402 ? 196.708 192.446 197.111 1.00 82.44  ?  402 LEU B HD12 1 
ATOM   18574 H  HD13 . LEU B 1 402 ? 196.209 191.402 196.022 1.00 82.44  ?  402 LEU B HD13 1 
ATOM   18575 H  HD21 . LEU B 1 402 ? 197.363 192.573 193.688 1.00 82.44  ?  402 LEU B HD21 1 
ATOM   18576 H  HD22 . LEU B 1 402 ? 196.364 193.739 193.284 1.00 82.44  ?  402 LEU B HD22 1 
ATOM   18577 H  HD23 . LEU B 1 402 ? 195.804 192.285 193.596 1.00 82.44  ?  402 LEU B HD23 1 
ATOM   18578 N  N    . ASP B 1 403 ? 192.297 195.641 196.003 1.00 85.78  ?  403 ASP B N    1 
ATOM   18579 C  CA   . ASP B 1 403 ? 190.856 195.818 196.140 1.00 85.78  ?  403 ASP B CA   1 
ATOM   18580 C  C    . ASP B 1 403 ? 190.284 196.568 194.947 1.00 85.78  ?  403 ASP B C    1 
ATOM   18581 O  O    . ASP B 1 403 ? 189.216 196.216 194.433 1.00 85.78  ?  403 ASP B O    1 
ATOM   18582 C  CB   . ASP B 1 403 ? 190.540 196.564 197.437 1.00 85.78  ?  403 ASP B CB   1 
ATOM   18583 C  CG   . ASP B 1 403 ? 190.485 195.647 198.644 1.00 85.78  ?  403 ASP B CG   1 
ATOM   18584 O  OD1  . ASP B 1 403 ? 190.432 194.414 198.458 1.00 85.78  ?  403 ASP B OD1  1 
ATOM   18585 O  OD2  . ASP B 1 403 ? 190.498 196.162 199.781 1.00 85.78  -1 403 ASP B OD2  1 
ATOM   18586 H  H    . ASP B 1 403 ? 192.765 196.020 196.617 1.00 85.78  ?  403 ASP B H    1 
ATOM   18587 H  HA   . ASP B 1 403 ? 190.432 194.947 196.178 1.00 85.78  ?  403 ASP B HA   1 
ATOM   18588 H  HB2  . ASP B 1 403 ? 191.226 197.231 197.595 1.00 85.78  ?  403 ASP B HB2  1 
ATOM   18589 H  HB3  . ASP B 1 403 ? 189.674 196.994 197.349 1.00 85.78  ?  403 ASP B HB3  1 
ATOM   18590 N  N    . ASP B 1 404 ? 190.976 197.615 194.497 1.00 84.73  ?  404 ASP B N    1 
ATOM   18591 C  CA   . ASP B 1 404 ? 190.507 198.359 193.334 1.00 84.73  ?  404 ASP B CA   1 
ATOM   18592 C  C    . ASP B 1 404 ? 190.372 197.441 192.125 1.00 84.73  ?  404 ASP B C    1 
ATOM   18593 O  O    . ASP B 1 404 ? 189.337 197.419 191.452 1.00 84.73  ?  404 ASP B O    1 
ATOM   18594 C  CB   . ASP B 1 404 ? 191.463 199.514 193.033 1.00 84.73  ?  404 ASP B CB   1 
ATOM   18595 C  CG   . ASP B 1 404 ? 191.002 200.362 191.865 1.00 84.73  ?  404 ASP B CG   1 
ATOM   18596 O  OD1  . ASP B 1 404 ? 190.021 201.118 192.028 1.00 84.73  ?  404 ASP B OD1  1 
ATOM   18597 O  OD2  . ASP B 1 404 ? 191.620 200.274 190.783 1.00 84.73  -1 404 ASP B OD2  1 
ATOM   18598 H  H    . ASP B 1 404 ? 191.707 197.909 194.841 1.00 84.73  ?  404 ASP B H    1 
ATOM   18599 H  HA   . ASP B 1 404 ? 189.633 198.733 193.527 1.00 84.73  ?  404 ASP B HA   1 
ATOM   18600 H  HB2  . ASP B 1 404 ? 191.526 200.085 193.814 1.00 84.73  ?  404 ASP B HB2  1 
ATOM   18601 H  HB3  . ASP B 1 404 ? 192.336 199.151 192.814 1.00 84.73  ?  404 ASP B HB3  1 
ATOM   18602 N  N    . LEU B 1 405 ? 191.414 196.658 191.843 1.00 84.64  ?  405 LEU B N    1 
ATOM   18603 C  CA   . LEU B 1 405 ? 191.370 195.771 190.687 1.00 84.64  ?  405 LEU B CA   1 
ATOM   18604 C  C    . LEU B 1 405 ? 190.292 194.704 190.832 1.00 84.64  ?  405 LEU B C    1 
ATOM   18605 O  O    . LEU B 1 405 ? 189.573 194.418 189.868 1.00 84.64  ?  405 LEU B O    1 
ATOM   18606 C  CB   . LEU B 1 405 ? 192.740 195.128 190.476 1.00 84.64  ?  405 LEU B CB   1 
ATOM   18607 C  CG   . LEU B 1 405 ? 193.709 195.956 189.629 1.00 84.64  ?  405 LEU B CG   1 
ATOM   18608 C  CD1  . LEU B 1 405 ? 193.880 197.351 190.206 1.00 84.64  ?  405 LEU B CD1  1 
ATOM   18609 C  CD2  . LEU B 1 405 ? 195.055 195.256 189.516 1.00 84.64  ?  405 LEU B CD2  1 
ATOM   18610 H  H    . LEU B 1 405 ? 192.144 196.624 192.297 1.00 84.64  ?  405 LEU B H    1 
ATOM   18611 H  HA   . LEU B 1 405 ? 191.164 196.296 189.898 1.00 84.64  ?  405 LEU B HA   1 
ATOM   18612 H  HB2  . LEU B 1 405 ? 193.153 194.987 191.343 1.00 84.64  ?  405 LEU B HB2  1 
ATOM   18613 H  HB3  . LEU B 1 405 ? 192.616 194.275 190.032 1.00 84.64  ?  405 LEU B HB3  1 
ATOM   18614 H  HG   . LEU B 1 405 ? 193.344 196.046 188.734 1.00 84.64  ?  405 LEU B HG   1 
ATOM   18615 H  HD11 . LEU B 1 405 ? 194.693 197.742 189.852 1.00 84.64  ?  405 LEU B HD11 1 
ATOM   18616 H  HD12 . LEU B 1 405 ? 193.115 197.892 189.953 1.00 84.64  ?  405 LEU B HD12 1 
ATOM   18617 H  HD13 . LEU B 1 405 ? 193.935 197.290 191.171 1.00 84.64  ?  405 LEU B HD13 1 
ATOM   18618 H  HD21 . LEU B 1 405 ? 195.423 195.136 190.406 1.00 84.64  ?  405 LEU B HD21 1 
ATOM   18619 H  HD22 . LEU B 1 405 ? 195.651 195.804 188.983 1.00 84.64  ?  405 LEU B HD22 1 
ATOM   18620 H  HD23 . LEU B 1 405 ? 194.927 194.394 189.091 1.00 84.64  ?  405 LEU B HD23 1 
ATOM   18621 N  N    . VAL B 1 406 ? 190.150 194.114 192.020 1.00 86.32  ?  406 VAL B N    1 
ATOM   18622 C  CA   . VAL B 1 406 ? 189.187 193.028 192.174 1.00 86.32  ?  406 VAL B CA   1 
ATOM   18623 C  C    . VAL B 1 406 ? 187.762 193.555 192.055 1.00 86.32  ?  406 VAL B C    1 
ATOM   18624 O  O    . VAL B 1 406 ? 186.895 192.896 191.468 1.00 86.32  ?  406 VAL B O    1 
ATOM   18625 C  CB   . VAL B 1 406 ? 189.415 192.282 193.504 1.00 86.32  ?  406 VAL B CB   1 
ATOM   18626 C  CG1  . VAL B 1 406 ? 188.877 193.075 194.680 1.00 86.32  ?  406 VAL B CG1  1 
ATOM   18627 C  CG2  . VAL B 1 406 ? 188.773 190.904 193.452 1.00 86.32  ?  406 VAL B CG2  1 
ATOM   18628 H  H    . VAL B 1 406 ? 190.585 194.317 192.734 1.00 86.32  ?  406 VAL B H    1 
ATOM   18629 H  HA   . VAL B 1 406 ? 189.324 192.391 191.455 1.00 86.32  ?  406 VAL B HA   1 
ATOM   18630 H  HB   . VAL B 1 406 ? 190.368 192.162 193.637 1.00 86.32  ?  406 VAL B HB   1 
ATOM   18631 H  HG11 . VAL B 1 406 ? 189.189 192.666 195.502 1.00 86.32  ?  406 VAL B HG11 1 
ATOM   18632 H  HG12 . VAL B 1 406 ? 189.207 193.980 194.618 1.00 86.32  ?  406 VAL B HG12 1 
ATOM   18633 H  HG13 . VAL B 1 406 ? 187.908 193.071 194.657 1.00 86.32  ?  406 VAL B HG13 1 
ATOM   18634 H  HG21 . VAL B 1 406 ? 188.927 190.453 194.297 1.00 86.32  ?  406 VAL B HG21 1 
ATOM   18635 H  HG22 . VAL B 1 406 ? 187.821 191.005 193.298 1.00 86.32  ?  406 VAL B HG22 1 
ATOM   18636 H  HG23 . VAL B 1 406 ? 189.174 190.398 192.728 1.00 86.32  ?  406 VAL B HG23 1 
ATOM   18637 N  N    . ASP B 1 407 ? 187.488 194.745 192.600 1.00 87.74  ?  407 ASP B N    1 
ATOM   18638 C  CA   . ASP B 1 407 ? 186.132 195.275 192.507 1.00 87.74  ?  407 ASP B CA   1 
ATOM   18639 C  C    . ASP B 1 407 ? 185.847 195.818 191.110 1.00 87.74  ?  407 ASP B C    1 
ATOM   18640 O  O    . ASP B 1 407 ? 184.688 195.861 190.682 1.00 87.74  ?  407 ASP B O    1 
ATOM   18641 C  CB   . ASP B 1 407 ? 185.896 196.336 193.589 1.00 87.74  ?  407 ASP B CB   1 
ATOM   18642 C  CG   . ASP B 1 407 ? 186.495 197.693 193.252 1.00 87.74  ?  407 ASP B CG   1 
ATOM   18643 O  OD1  . ASP B 1 407 ? 187.117 197.850 192.186 1.00 87.74  ?  407 ASP B OD1  1 
ATOM   18644 O  OD2  . ASP B 1 407 ? 186.338 198.620 194.074 1.00 87.74  -1 407 ASP B OD2  1 
ATOM   18645 H  H    . ASP B 1 407 ? 188.051 195.246 193.014 1.00 87.74  ?  407 ASP B H    1 
ATOM   18646 H  HA   . ASP B 1 407 ? 185.507 194.551 192.669 1.00 87.74  ?  407 ASP B HA   1 
ATOM   18647 H  HB2  . ASP B 1 407 ? 184.941 196.453 193.712 1.00 87.74  ?  407 ASP B HB2  1 
ATOM   18648 H  HB3  . ASP B 1 407 ? 186.299 196.031 194.417 1.00 87.74  ?  407 ASP B HB3  1 
ATOM   18649 N  N    . LYS B 1 408 ? 186.887 196.236 190.380 1.00 84.69  ?  408 LYS B N    1 
ATOM   18650 C  CA   . LYS B 1 408 ? 186.707 196.585 188.976 1.00 84.69  ?  408 LYS B CA   1 
ATOM   18651 C  C    . LYS B 1 408 ? 186.664 195.360 188.074 1.00 84.69  ?  408 LYS B C    1 
ATOM   18652 O  O    . LYS B 1 408 ? 186.380 195.503 186.880 1.00 84.69  ?  408 LYS B O    1 
ATOM   18653 C  CB   . LYS B 1 408 ? 187.822 197.525 188.513 1.00 84.69  ?  408 LYS B CB   1 
ATOM   18654 C  CG   . LYS B 1 408 ? 187.803 198.897 189.174 1.00 84.69  ?  408 LYS B CG   1 
ATOM   18655 C  CD   . LYS B 1 408 ? 186.557 199.689 188.802 1.00 84.69  ?  408 LYS B CD   1 
ATOM   18656 C  CE   . LYS B 1 408 ? 186.565 201.071 189.436 1.00 84.69  ?  408 LYS B CE   1 
ATOM   18657 N  NZ   . LYS B 1 408 ? 187.618 201.954 188.864 1.00 84.69  1  408 LYS B NZ   1 
ATOM   18658 H  H    . LYS B 1 408 ? 187.692 196.324 190.672 1.00 84.69  ?  408 LYS B H    1 
ATOM   18659 H  HA   . LYS B 1 408 ? 185.862 197.049 188.877 1.00 84.69  ?  408 LYS B HA   1 
ATOM   18660 H  HB2  . LYS B 1 408 ? 188.677 197.114 188.714 1.00 84.69  ?  408 LYS B HB2  1 
ATOM   18661 H  HB3  . LYS B 1 408 ? 187.739 197.657 187.556 1.00 84.69  ?  408 LYS B HB3  1 
ATOM   18662 H  HG2  . LYS B 1 408 ? 187.818 198.791 190.136 1.00 84.69  ?  408 LYS B HG2  1 
ATOM   18663 H  HG3  . LYS B 1 408 ? 188.579 199.401 188.881 1.00 84.69  ?  408 LYS B HG3  1 
ATOM   18664 H  HD2  . LYS B 1 408 ? 186.521 199.796 187.839 1.00 84.69  ?  408 LYS B HD2  1 
ATOM   18665 H  HD3  . LYS B 1 408 ? 185.770 199.219 189.117 1.00 84.69  ?  408 LYS B HD3  1 
ATOM   18666 H  HE2  . LYS B 1 408 ? 185.704 201.493 189.287 1.00 84.69  ?  408 LYS B HE2  1 
ATOM   18667 H  HE3  . LYS B 1 408 ? 186.731 200.982 190.388 1.00 84.69  ?  408 LYS B HE3  1 
ATOM   18668 H  HZ1  . LYS B 1 408 ? 188.423 201.601 189.007 1.00 84.69  ?  408 LYS B HZ1  1 
ATOM   18669 H  HZ2  . LYS B 1 408 ? 187.582 202.757 189.247 1.00 84.69  ?  408 LYS B HZ2  1 
ATOM   18670 H  HZ3  . LYS B 1 408 ? 187.495 202.046 187.987 1.00 84.69  ?  408 LYS B HZ3  1 
ATOM   18671 N  N    . ALA B 1 409 ? 186.958 194.176 188.607 1.00 88.79  ?  409 ALA B N    1 
ATOM   18672 C  CA   . ALA B 1 409 ? 186.761 192.893 187.937 1.00 88.79  ?  409 ALA B CA   1 
ATOM   18673 C  C    . ALA B 1 409 ? 187.827 192.588 186.892 1.00 88.79  ?  409 ALA B C    1 
ATOM   18674 O  O    . ALA B 1 409 ? 187.818 191.496 186.311 1.00 88.79  ?  409 ALA B O    1 
ATOM   18675 C  CB   . ALA B 1 409 ? 185.371 192.808 187.290 1.00 88.79  ?  409 ALA B CB   1 
ATOM   18676 H  H    . ALA B 1 409 ? 187.290 194.088 189.395 1.00 88.79  ?  409 ALA B H    1 
ATOM   18677 H  HA   . ALA B 1 409 ? 186.808 192.193 188.607 1.00 88.79  ?  409 ALA B HA   1 
ATOM   18678 H  HB1  . ALA B 1 409 ? 184.701 193.002 187.963 1.00 88.79  ?  409 ALA B HB1  1 
ATOM   18679 H  HB2  . ALA B 1 409 ? 185.240 191.913 186.942 1.00 88.79  ?  409 ALA B HB2  1 
ATOM   18680 H  HB3  . ALA B 1 409 ? 185.310 193.453 186.569 1.00 88.79  ?  409 ALA B HB3  1 
ATOM   18681 N  N    . VAL B 1 410 ? 188.749 193.512 186.630 1.00 87.01  ?  410 VAL B N    1 
ATOM   18682 C  CA   . VAL B 1 410 ? 189.849 193.223 185.715 1.00 87.01  ?  410 VAL B CA   1 
ATOM   18683 C  C    . VAL B 1 410 ? 190.787 192.248 186.421 1.00 87.01  ?  410 VAL B C    1 
ATOM   18684 O  O    . VAL B 1 410 ? 191.282 192.531 187.515 1.00 87.01  ?  410 VAL B O    1 
ATOM   18685 C  CB   . VAL B 1 410 ? 190.581 194.499 185.285 1.00 87.01  ?  410 VAL B CB   1 
ATOM   18686 C  CG1  . VAL B 1 410 ? 191.223 195.193 186.481 1.00 87.01  ?  410 VAL B CG1  1 
ATOM   18687 C  CG2  . VAL B 1 410 ? 191.622 194.181 184.218 1.00 87.01  ?  410 VAL B CG2  1 
ATOM   18688 H  H    . VAL B 1 410 ? 188.761 194.304 186.963 1.00 87.01  ?  410 VAL B H    1 
ATOM   18689 H  HA   . VAL B 1 410 ? 189.501 192.788 184.921 1.00 87.01  ?  410 VAL B HA   1 
ATOM   18690 H  HB   . VAL B 1 410 ? 189.938 195.113 184.897 1.00 87.01  ?  410 VAL B HB   1 
ATOM   18691 H  HG11 . VAL B 1 410 ? 190.582 195.239 187.207 1.00 87.01  ?  410 VAL B HG11 1 
ATOM   18692 H  HG12 . VAL B 1 410 ? 191.487 196.089 186.217 1.00 87.01  ?  410 VAL B HG12 1 
ATOM   18693 H  HG13 . VAL B 1 410 ? 192.003 194.690 186.760 1.00 87.01  ?  410 VAL B HG13 1 
ATOM   18694 H  HG21 . VAL B 1 410 ? 192.227 193.501 184.552 1.00 87.01  ?  410 VAL B HG21 1 
ATOM   18695 H  HG22 . VAL B 1 410 ? 192.116 194.989 184.011 1.00 87.01  ?  410 VAL B HG22 1 
ATOM   18696 H  HG23 . VAL B 1 410 ? 191.169 193.857 183.424 1.00 87.01  ?  410 VAL B HG23 1 
ATOM   18697 N  N    . SER B 1 411 ? 191.026 191.098 185.800 1.00 87.07  ?  411 SER B N    1 
ATOM   18698 C  CA   . SER B 1 411 ? 191.767 190.012 186.429 1.00 87.07  ?  411 SER B CA   1 
ATOM   18699 C  C    . SER B 1 411 ? 193.139 190.484 186.898 1.00 87.07  ?  411 SER B C    1 
ATOM   18700 O  O    . SER B 1 411 ? 194.008 190.778 186.067 1.00 87.07  ?  411 SER B O    1 
ATOM   18701 C  CB   . SER B 1 411 ? 191.922 188.847 185.452 1.00 87.07  ?  411 SER B CB   1 
ATOM   18702 O  OG   . SER B 1 411 ? 190.705 188.590 184.775 1.00 87.07  ?  411 SER B OG   1 
ATOM   18703 H  H    . SER B 1 411 ? 190.764 190.920 185.000 1.00 87.07  ?  411 SER B H    1 
ATOM   18704 H  HA   . SER B 1 411 ? 191.265 189.690 187.191 1.00 87.07  ?  411 SER B HA   1 
ATOM   18705 H  HB2  . SER B 1 411 ? 192.606 189.069 184.801 1.00 87.07  ?  411 SER B HB2  1 
ATOM   18706 H  HB3  . SER B 1 411 ? 192.180 188.054 185.948 1.00 87.07  ?  411 SER B HB3  1 
ATOM   18707 H  HG   . SER B 1 411 ? 190.058 188.706 185.297 1.00 87.07  ?  411 SER B HG   1 
ATOM   18708 N  N    . PRO B 1 412 ? 193.381 190.569 188.207 1.00 83.28  ?  412 PRO B N    1 
ATOM   18709 C  CA   . PRO B 1 412 ? 194.728 190.898 188.682 1.00 83.28  ?  412 PRO B CA   1 
ATOM   18710 C  C    . PRO B 1 412 ? 195.614 189.664 188.709 1.00 83.28  ?  412 PRO B C    1 
ATOM   18711 O  O    . PRO B 1 412 ? 195.138 188.536 188.861 1.00 83.28  ?  412 PRO B O    1 
ATOM   18712 C  CB   . PRO B 1 412 ? 194.476 191.432 190.094 1.00 83.28  ?  412 PRO B CB   1 
ATOM   18713 C  CG   . PRO B 1 412 ? 193.297 190.655 190.553 1.00 83.28  ?  412 PRO B CG   1 
ATOM   18714 C  CD   . PRO B 1 412 ? 192.435 190.428 189.330 1.00 83.28  ?  412 PRO B CD   1 
ATOM   18715 H  HA   . PRO B 1 412 ? 195.131 191.589 188.134 1.00 83.28  ?  412 PRO B HA   1 
ATOM   18716 H  HB2  . PRO B 1 412 ? 195.248 191.261 190.657 1.00 83.28  ?  412 PRO B HB2  1 
ATOM   18717 H  HB3  . PRO B 1 412 ? 194.274 192.380 190.061 1.00 83.28  ?  412 PRO B HB3  1 
ATOM   18718 H  HG2  . PRO B 1 412 ? 193.592 189.808 190.921 1.00 83.28  ?  412 PRO B HG2  1 
ATOM   18719 H  HG3  . PRO B 1 412 ? 192.812 191.165 191.220 1.00 83.28  ?  412 PRO B HG3  1 
ATOM   18720 H  HD2  . PRO B 1 412 ? 192.062 189.534 189.345 1.00 83.28  ?  412 PRO B HD2  1 
ATOM   18721 H  HD3  . PRO B 1 412 ? 191.741 191.102 189.284 1.00 83.28  ?  412 PRO B HD3  1 
ATOM   18722 N  N    . VAL B 1 413 ? 196.917 189.885 188.563 1.00 82.53  ?  413 VAL B N    1 
ATOM   18723 C  CA   . VAL B 1 413 ? 197.913 188.825 188.643 1.00 82.53  ?  413 VAL B CA   1 
ATOM   18724 C  C    . VAL B 1 413 ? 198.913 189.218 189.719 1.00 82.53  ?  413 VAL B C    1 
ATOM   18725 O  O    . VAL B 1 413 ? 199.505 190.303 189.654 1.00 82.53  ?  413 VAL B O    1 
ATOM   18726 C  CB   . VAL B 1 413 ? 198.610 188.608 187.290 1.00 82.53  ?  413 VAL B CB   1 
ATOM   18727 C  CG1  . VAL B 1 413 ? 199.487 187.373 187.334 1.00 82.53  ?  413 VAL B CG1  1 
ATOM   18728 C  CG2  . VAL B 1 413 ? 197.584 188.502 186.184 1.00 82.53  ?  413 VAL B CG2  1 
ATOM   18729 H  H    . VAL B 1 413 ? 197.256 190.661 188.414 1.00 82.53  ?  413 VAL B H    1 
ATOM   18730 H  HA   . VAL B 1 413 ? 197.487 187.995 188.907 1.00 82.53  ?  413 VAL B HA   1 
ATOM   18731 H  HB   . VAL B 1 413 ? 199.178 189.372 187.100 1.00 82.53  ?  413 VAL B HB   1 
ATOM   18732 H  HG11 . VAL B 1 413 ? 200.122 187.409 186.602 1.00 82.53  ?  413 VAL B HG11 1 
ATOM   18733 H  HG12 . VAL B 1 413 ? 199.958 187.347 188.181 1.00 82.53  ?  413 VAL B HG12 1 
ATOM   18734 H  HG13 . VAL B 1 413 ? 198.927 186.588 187.249 1.00 82.53  ?  413 VAL B HG13 1 
ATOM   18735 H  HG21 . VAL B 1 413 ? 198.016 188.151 185.390 1.00 82.53  ?  413 VAL B HG21 1 
ATOM   18736 H  HG22 . VAL B 1 413 ? 196.874 187.904 186.467 1.00 82.53  ?  413 VAL B HG22 1 
ATOM   18737 H  HG23 . VAL B 1 413 ? 197.221 189.383 186.003 1.00 82.53  ?  413 VAL B HG23 1 
ATOM   18738 N  N    . VAL B 1 414 ? 199.098 188.347 190.709 1.00 80.33  ?  414 VAL B N    1 
ATOM   18739 C  CA   . VAL B 1 414 ? 199.897 188.670 191.886 1.00 80.33  ?  414 VAL B CA   1 
ATOM   18740 C  C    . VAL B 1 414 ? 201.073 187.708 191.956 1.00 80.33  ?  414 VAL B C    1 
ATOM   18741 O  O    . VAL B 1 414 ? 200.885 186.492 192.086 1.00 80.33  ?  414 VAL B O    1 
ATOM   18742 C  CB   . VAL B 1 414 ? 199.062 188.612 193.175 1.00 80.33  ?  414 VAL B CB   1 
ATOM   18743 C  CG1  . VAL B 1 414 ? 199.886 189.083 194.363 1.00 80.33  ?  414 VAL B CG1  1 
ATOM   18744 C  CG2  . VAL B 1 414 ? 197.802 189.452 193.028 1.00 80.33  ?  414 VAL B CG2  1 
ATOM   18745 H  H    . VAL B 1 414 ? 198.768 187.553 190.722 1.00 80.33  ?  414 VAL B H    1 
ATOM   18746 H  HA   . VAL B 1 414 ? 200.249 189.570 191.797 1.00 80.33  ?  414 VAL B HA   1 
ATOM   18747 H  HB   . VAL B 1 414 ? 198.793 187.697 193.341 1.00 80.33  ?  414 VAL B HB   1 
ATOM   18748 H  HG11 . VAL B 1 414 ? 199.307 189.160 195.138 1.00 80.33  ?  414 VAL B HG11 1 
ATOM   18749 H  HG12 . VAL B 1 414 ? 200.588 188.438 194.539 1.00 80.33  ?  414 VAL B HG12 1 
ATOM   18750 H  HG13 . VAL B 1 414 ? 200.274 189.947 194.155 1.00 80.33  ?  414 VAL B HG13 1 
ATOM   18751 H  HG21 . VAL B 1 414 ? 197.348 189.493 193.884 1.00 80.33  ?  414 VAL B HG21 1 
ATOM   18752 H  HG22 . VAL B 1 414 ? 198.050 190.346 192.743 1.00 80.33  ?  414 VAL B HG22 1 
ATOM   18753 H  HG23 . VAL B 1 414 ? 197.223 189.043 192.366 1.00 80.33  ?  414 VAL B HG23 1 
ATOM   18754 N  N    . TYR B 1 415 ? 202.282 188.251 191.872 1.00 78.82  ?  415 TYR B N    1 
ATOM   18755 C  CA   . TYR B 1 415 ? 203.502 187.489 192.086 1.00 78.82  ?  415 TYR B CA   1 
ATOM   18756 C  C    . TYR B 1 415 ? 204.023 187.763 193.487 1.00 78.82  ?  415 TYR B C    1 
ATOM   18757 O  O    . TYR B 1 415 ? 204.056 188.913 193.931 1.00 78.82  ?  415 TYR B O    1 
ATOM   18758 C  CB   . TYR B 1 415 ? 204.586 187.856 191.071 1.00 78.82  ?  415 TYR B CB   1 
ATOM   18759 C  CG   . TYR B 1 415 ? 204.146 187.855 189.630 1.00 78.82  ?  415 TYR B CG   1 
ATOM   18760 C  CD1  . TYR B 1 415 ? 203.038 187.136 189.216 1.00 78.82  ?  415 TYR B CD1  1 
ATOM   18761 C  CD2  . TYR B 1 415 ? 204.839 188.589 188.683 1.00 78.82  ?  415 TYR B CD2  1 
ATOM   18762 C  CE1  . TYR B 1 415 ? 202.643 187.140 187.898 1.00 78.82  ?  415 TYR B CE1  1 
ATOM   18763 C  CE2  . TYR B 1 415 ? 204.448 188.601 187.368 1.00 78.82  ?  415 TYR B CE2  1 
ATOM   18764 C  CZ   . TYR B 1 415 ? 203.351 187.877 186.978 1.00 78.82  ?  415 TYR B CZ   1 
ATOM   18765 O  OH   . TYR B 1 415 ? 202.964 187.892 185.659 1.00 78.82  ?  415 TYR B OH   1 
ATOM   18766 H  H    . TYR B 1 415 ? 202.421 189.080 191.687 1.00 78.82  ?  415 TYR B H    1 
ATOM   18767 H  HA   . TYR B 1 415 ? 203.314 186.541 192.006 1.00 78.82  ?  415 TYR B HA   1 
ATOM   18768 H  HB2  . TYR B 1 415 ? 204.912 188.746 191.276 1.00 78.82  ?  415 TYR B HB2  1 
ATOM   18769 H  HB3  . TYR B 1 415 ? 205.310 187.216 191.154 1.00 78.82  ?  415 TYR B HB3  1 
ATOM   18770 H  HD1  . TYR B 1 415 ? 202.559 186.634 189.836 1.00 78.82  ?  415 TYR B HD1  1 
ATOM   18771 H  HD2  . TYR B 1 415 ? 205.583 189.082 188.941 1.00 78.82  ?  415 TYR B HD2  1 
ATOM   18772 H  HE1  . TYR B 1 415 ? 201.900 186.651 187.631 1.00 78.82  ?  415 TYR B HE1  1 
ATOM   18773 H  HE2  . TYR B 1 415 ? 204.922 189.095 186.745 1.00 78.82  ?  415 TYR B HE2  1 
ATOM   18774 H  HH   . TYR B 1 415 ? 203.506 188.348 185.206 1.00 78.82  ?  415 TYR B HH   1 
ATOM   18775 N  N    . LEU B 1 416 ? 204.432 186.705 194.176 1.00 81.24  ?  416 LEU B N    1 
ATOM   18776 C  CA   . LEU B 1 416 ? 205.092 186.809 195.469 1.00 81.24  ?  416 LEU B CA   1 
ATOM   18777 C  C    . LEU B 1 416 ? 206.539 186.375 195.300 1.00 81.24  ?  416 LEU B C    1 
ATOM   18778 O  O    . LEU B 1 416 ? 206.810 185.204 195.013 1.00 81.24  ?  416 LEU B O    1 
ATOM   18779 C  CB   . LEU B 1 416 ? 204.385 185.956 196.520 1.00 81.24  ?  416 LEU B CB   1 
ATOM   18780 C  CG   . LEU B 1 416 ? 203.331 186.695 197.346 1.00 81.24  ?  416 LEU B CG   1 
ATOM   18781 C  CD1  . LEU B 1 416 ? 204.002 187.512 198.438 1.00 81.24  ?  416 LEU B CD1  1 
ATOM   18782 C  CD2  . LEU B 1 416 ? 202.469 187.589 196.465 1.00 81.24  ?  416 LEU B CD2  1 
ATOM   18783 H  H    . LEU B 1 416 ? 204.333 185.893 193.908 1.00 81.24  ?  416 LEU B H    1 
ATOM   18784 H  HA   . LEU B 1 416 ? 205.087 187.732 195.765 1.00 81.24  ?  416 LEU B HA   1 
ATOM   18785 H  HB2  . LEU B 1 416 ? 203.943 185.217 196.074 1.00 81.24  ?  416 LEU B HB2  1 
ATOM   18786 H  HB3  . LEU B 1 416 ? 205.051 185.611 197.136 1.00 81.24  ?  416 LEU B HB3  1 
ATOM   18787 H  HG   . LEU B 1 416 ? 202.751 186.046 197.773 1.00 81.24  ?  416 LEU B HG   1 
ATOM   18788 H  HD11 . LEU B 1 416 ? 204.489 186.914 199.026 1.00 81.24  ?  416 LEU B HD11 1 
ATOM   18789 H  HD12 . LEU B 1 416 ? 203.321 187.987 198.940 1.00 81.24  ?  416 LEU B HD12 1 
ATOM   18790 H  HD13 . LEU B 1 416 ? 204.614 188.145 198.031 1.00 81.24  ?  416 LEU B HD13 1 
ATOM   18791 H  HD21 . LEU B 1 416 ? 201.683 187.859 196.965 1.00 81.24  ?  416 LEU B HD21 1 
ATOM   18792 H  HD22 . LEU B 1 416 ? 202.980 188.372 196.207 1.00 81.24  ?  416 LEU B HD22 1 
ATOM   18793 H  HD23 . LEU B 1 416 ? 202.204 187.099 195.672 1.00 81.24  ?  416 LEU B HD23 1 
ATOM   18794 N  N    . ILE B 1 417 ? 207.451 187.330 195.450 1.00 77.03  ?  417 ILE B N    1 
ATOM   18795 C  CA   . ILE B 1 417 ? 208.888 187.106 195.364 1.00 77.03  ?  417 ILE B CA   1 
ATOM   18796 C  C    . ILE B 1 417 ? 209.426 186.894 196.768 1.00 77.03  ?  417 ILE B C    1 
ATOM   18797 O  O    . ILE B 1 417 ? 209.012 187.574 197.713 1.00 77.03  ?  417 ILE B O    1 
ATOM   18798 C  CB   . ILE B 1 417 ? 209.586 188.303 194.689 1.00 77.03  ?  417 ILE B CB   1 
ATOM   18799 C  CG1  . ILE B 1 417 ? 209.409 188.254 193.174 1.00 77.03  ?  417 ILE B CG1  1 
ATOM   18800 C  CG2  . ILE B 1 417 ? 211.069 188.331 195.042 1.00 77.03  ?  417 ILE B CG2  1 
ATOM   18801 C  CD1  . ILE B 1 417 ? 209.594 189.600 192.510 1.00 77.03  ?  417 ILE B CD1  1 
ATOM   18802 H  H    . ILE B 1 417 ? 207.249 188.151 195.609 1.00 77.03  ?  417 ILE B H    1 
ATOM   18803 H  HA   . ILE B 1 417 ? 209.064 186.309 194.840 1.00 77.03  ?  417 ILE B HA   1 
ATOM   18804 H  HB   . ILE B 1 417 ? 209.179 189.120 195.018 1.00 77.03  ?  417 ILE B HB   1 
ATOM   18805 H  HG12 . ILE B 1 417 ? 210.066 187.647 192.800 1.00 77.03  ?  417 ILE B HG12 1 
ATOM   18806 H  HG13 . ILE B 1 417 ? 208.514 187.941 192.971 1.00 77.03  ?  417 ILE B HG13 1 
ATOM   18807 H  HG21 . ILE B 1 417 ? 211.179 188.690 195.936 1.00 77.03  ?  417 ILE B HG21 1 
ATOM   18808 H  HG22 . ILE B 1 417 ? 211.426 187.430 194.999 1.00 77.03  ?  417 ILE B HG22 1 
ATOM   18809 H  HG23 . ILE B 1 417 ? 211.534 188.898 194.407 1.00 77.03  ?  417 ILE B HG23 1 
ATOM   18810 H  HD11 . ILE B 1 417 ? 209.846 189.464 191.584 1.00 77.03  ?  417 ILE B HD11 1 
ATOM   18811 H  HD12 . ILE B 1 417 ? 208.760 190.092 192.559 1.00 77.03  ?  417 ILE B HD12 1 
ATOM   18812 H  HD13 . ILE B 1 417 ? 210.294 190.088 192.971 1.00 77.03  ?  417 ILE B HD13 1 
ATOM   18813 N  N    . GLY B 1 418 ? 210.353 185.953 196.911 1.00 82.14  ?  418 GLY B N    1 
ATOM   18814 C  CA   . GLY B 1 418 ? 211.076 185.796 198.154 1.00 82.14  ?  418 GLY B CA   1 
ATOM   18815 C  C    . GLY B 1 418 ? 212.566 185.710 197.911 1.00 82.14  ?  418 GLY B C    1 
ATOM   18816 O  O    . GLY B 1 418 ? 213.033 184.786 197.237 1.00 82.14  ?  418 GLY B O    1 
ATOM   18817 H  H    . GLY B 1 418 ? 210.579 185.394 196.297 1.00 82.14  ?  418 GLY B H    1 
ATOM   18818 H  HA2  . GLY B 1 418 ? 210.900 186.550 198.737 1.00 82.14  ?  418 GLY B HA2  1 
ATOM   18819 H  HA3  . GLY B 1 418 ? 210.787 184.984 198.599 1.00 82.14  ?  418 GLY B HA3  1 
ATOM   18820 N  N    . VAL B 1 419 ? 213.323 186.674 198.438 1.00 79.83  ?  419 VAL B N    1 
ATOM   18821 C  CA   . VAL B 1 419 ? 214.773 186.638 198.299 1.00 79.83  ?  419 VAL B CA   1 
ATOM   18822 C  C    . VAL B 1 419 ? 215.321 185.494 199.138 1.00 79.83  ?  419 VAL B C    1 
ATOM   18823 O  O    . VAL B 1 419 ? 214.935 185.309 200.301 1.00 79.83  ?  419 VAL B O    1 
ATOM   18824 C  CB   . VAL B 1 419 ? 215.395 187.984 198.708 1.00 79.83  ?  419 VAL B CB   1 
ATOM   18825 C  CG1  . VAL B 1 419 ? 216.911 187.926 198.599 1.00 79.83  ?  419 VAL B CG1  1 
ATOM   18826 C  CG2  . VAL B 1 419 ? 214.838 189.112 197.851 1.00 79.83  ?  419 VAL B CG2  1 
ATOM   18827 H  H    . VAL B 1 419 ? 213.022 187.351 198.876 1.00 79.83  ?  419 VAL B H    1 
ATOM   18828 H  HA   . VAL B 1 419 ? 215.000 186.468 197.372 1.00 79.83  ?  419 VAL B HA   1 
ATOM   18829 H  HB   . VAL B 1 419 ? 215.171 188.170 199.631 1.00 79.83  ?  419 VAL B HB   1 
ATOM   18830 H  HG11 . VAL B 1 419 ? 217.261 187.384 199.322 1.00 79.83  ?  419 VAL B HG11 1 
ATOM   18831 H  HG12 . VAL B 1 419 ? 217.263 188.828 198.663 1.00 79.83  ?  419 VAL B HG12 1 
ATOM   18832 H  HG13 . VAL B 1 419 ? 217.153 187.539 197.744 1.00 79.83  ?  419 VAL B HG13 1 
ATOM   18833 H  HG21 . VAL B 1 419 ? 215.233 189.950 198.139 1.00 79.83  ?  419 VAL B HG21 1 
ATOM   18834 H  HG22 . VAL B 1 419 ? 215.061 188.944 196.923 1.00 79.83  ?  419 VAL B HG22 1 
ATOM   18835 H  HG23 . VAL B 1 419 ? 213.875 189.148 197.959 1.00 79.83  ?  419 VAL B HG23 1 
ATOM   18836 N  N    . ASP B 1 420 ? 216.226 184.714 198.550 1.00 83.62  ?  420 ASP B N    1 
ATOM   18837 C  CA   . ASP B 1 420 ? 216.678 183.478 199.164 1.00 83.62  ?  420 ASP B CA   1 
ATOM   18838 C  C    . ASP B 1 420 ? 218.190 183.380 199.052 1.00 83.62  ?  420 ASP B C    1 
ATOM   18839 O  O    . ASP B 1 420 ? 218.805 183.903 198.115 1.00 83.62  ?  420 ASP B O    1 
ATOM   18840 C  CB   . ASP B 1 420 ? 216.015 182.259 198.512 1.00 83.62  ?  420 ASP B CB   1 
ATOM   18841 C  CG   . ASP B 1 420 ? 214.544 182.145 198.853 1.00 83.62  ?  420 ASP B CG   1 
ATOM   18842 O  OD1  . ASP B 1 420 ? 214.174 182.435 200.011 1.00 83.62  ?  420 ASP B OD1  1 
ATOM   18843 O  OD2  . ASP B 1 420 ? 213.755 181.772 197.960 1.00 83.62  -1 420 ASP B OD2  1 
ATOM   18844 H  H    . ASP B 1 420 ? 216.594 184.885 197.792 1.00 83.62  ?  420 ASP B H    1 
ATOM   18845 H  HA   . ASP B 1 420 ? 216.446 183.480 200.106 1.00 83.62  ?  420 ASP B HA   1 
ATOM   18846 H  HB2  . ASP B 1 420 ? 216.095 182.335 197.548 1.00 83.62  ?  420 ASP B HB2  1 
ATOM   18847 H  HB3  . ASP B 1 420 ? 216.458 181.454 198.821 1.00 83.62  ?  420 ASP B HB3  1 
ATOM   18848 N  N    . HIS B 1 421 ? 218.772 182.660 200.014 1.00 80.12  ?  421 HIS B N    1 
ATOM   18849 C  CA   . HIS B 1 421 ? 220.220 182.544 200.170 1.00 80.12  ?  421 HIS B CA   1 
ATOM   18850 C  C    . HIS B 1 421 ? 220.818 183.842 200.705 1.00 80.12  ?  421 HIS B C    1 
ATOM   18851 O  O    . HIS B 1 421 ? 221.926 184.234 200.331 1.00 80.12  ?  421 HIS B O    1 
ATOM   18852 C  CB   . HIS B 1 421 ? 220.883 182.138 198.849 1.00 80.12  ?  421 HIS B CB   1 
ATOM   18853 C  CG   . HIS B 1 421 ? 222.011 181.165 199.007 1.00 80.12  ?  421 HIS B CG   1 
ATOM   18854 N  ND1  . HIS B 1 421 ? 222.884 180.870 197.983 1.00 80.12  ?  421 HIS B ND1  1 
ATOM   18855 C  CD2  . HIS B 1 421 ? 222.400 180.411 200.061 1.00 80.12  ?  421 HIS B CD2  1 
ATOM   18856 C  CE1  . HIS B 1 421 ? 223.768 179.982 198.402 1.00 80.12  ?  421 HIS B CE1  1 
ATOM   18857 N  NE2  . HIS B 1 421 ? 223.496 179.686 199.660 1.00 80.12  ?  421 HIS B NE2  1 
ATOM   18858 H  H    . HIS B 1 421 ? 218.332 182.218 200.607 1.00 80.12  ?  421 HIS B H    1 
ATOM   18859 H  HA   . HIS B 1 421 ? 220.392 181.852 200.826 1.00 80.12  ?  421 HIS B HA   1 
ATOM   18860 H  HB2  . HIS B 1 421 ? 220.216 181.722 198.281 1.00 80.12  ?  421 HIS B HB2  1 
ATOM   18861 H  HB3  . HIS B 1 421 ? 221.232 182.932 198.415 1.00 80.12  ?  421 HIS B HB3  1 
ATOM   18862 H  HD2  . HIS B 1 421 ? 222.002 180.390 200.901 1.00 80.12  ?  421 HIS B HD2  1 
ATOM   18863 H  HE1  . HIS B 1 421 ? 224.462 179.625 197.897 1.00 80.12  ?  421 HIS B HE1  1 
ATOM   18864 H  HE2  . HIS B 1 421 ? 223.933 179.130 200.149 1.00 80.12  ?  421 HIS B HE2  1 
ATOM   18865 N  N    . ILE B 1 422 ? 220.083 184.504 201.603 1.00 81.88  ?  422 ILE B N    1 
ATOM   18866 C  CA   . ILE B 1 422 ? 220.469 185.831 202.074 1.00 81.88  ?  422 ILE B CA   1 
ATOM   18867 C  C    . ILE B 1 422 ? 221.193 185.762 203.412 1.00 81.88  ?  422 ILE B C    1 
ATOM   18868 O  O    . ILE B 1 422 ? 222.015 186.632 203.723 1.00 81.88  ?  422 ILE B O    1 
ATOM   18869 C  CB   . ILE B 1 422 ? 219.222 186.732 202.164 1.00 81.88  ?  422 ILE B CB   1 
ATOM   18870 C  CG1  . ILE B 1 422 ? 219.615 188.195 202.390 1.00 81.88  ?  422 ILE B CG1  1 
ATOM   18871 C  CG2  . ILE B 1 422 ? 218.306 186.264 203.288 1.00 81.88  ?  422 ILE B CG2  1 
ATOM   18872 C  CD1  . ILE B 1 422 ? 220.250 188.863 201.193 1.00 81.88  ?  422 ILE B CD1  1 
ATOM   18873 H  H    . ILE B 1 422 ? 219.357 184.203 201.951 1.00 81.88  ?  422 ILE B H    1 
ATOM   18874 H  HA   . ILE B 1 422 ? 221.080 186.228 201.437 1.00 81.88  ?  422 ILE B HA   1 
ATOM   18875 H  HB   . ILE B 1 422 ? 218.738 186.669 201.326 1.00 81.88  ?  422 ILE B HB   1 
ATOM   18876 H  HG12 . ILE B 1 422 ? 218.815 188.696 202.613 1.00 81.88  ?  422 ILE B HG12 1 
ATOM   18877 H  HG13 . ILE B 1 422 ? 220.245 188.244 203.125 1.00 81.88  ?  422 ILE B HG13 1 
ATOM   18878 H  HG21 . ILE B 1 422 ? 217.445 186.698 203.192 1.00 81.88  ?  422 ILE B HG21 1 
ATOM   18879 H  HG22 . ILE B 1 422 ? 218.199 185.302 203.235 1.00 81.88  ?  422 ILE B HG22 1 
ATOM   18880 H  HG23 . ILE B 1 422 ? 218.702 186.504 204.141 1.00 81.88  ?  422 ILE B HG23 1 
ATOM   18881 H  HD11 . ILE B 1 422 ? 220.280 189.820 201.348 1.00 81.88  ?  422 ILE B HD11 1 
ATOM   18882 H  HD12 . ILE B 1 422 ? 221.149 188.519 201.080 1.00 81.88  ?  422 ILE B HD12 1 
ATOM   18883 H  HD13 . ILE B 1 422 ? 219.716 188.674 200.406 1.00 81.88  ?  422 ILE B HD13 1 
ATOM   18884 N  N    . GLN B 1 423 ? 220.911 184.742 204.224 1.00 84.08  ?  423 GLN B N    1 
ATOM   18885 C  CA   . GLN B 1 423 ? 221.372 184.758 205.608 1.00 84.08  ?  423 GLN B CA   1 
ATOM   18886 C  C    . GLN B 1 423 ? 222.892 184.811 205.709 1.00 84.08  ?  423 GLN B C    1 
ATOM   18887 O  O    . GLN B 1 423 ? 223.426 185.197 206.756 1.00 84.08  ?  423 GLN B O    1 
ATOM   18888 C  CB   . GLN B 1 423 ? 220.838 183.534 206.353 1.00 84.08  ?  423 GLN B CB   1 
ATOM   18889 C  CG   . GLN B 1 423 ? 221.053 183.576 207.861 1.00 84.08  ?  423 GLN B CG   1 
ATOM   18890 C  CD   . GLN B 1 423 ? 220.518 184.848 208.495 1.00 84.08  ?  423 GLN B CD   1 
ATOM   18891 O  OE1  . GLN B 1 423 ? 219.466 185.354 208.104 1.00 84.08  ?  423 GLN B OE1  1 
ATOM   18892 N  NE2  . GLN B 1 423 ? 221.243 185.372 209.476 1.00 84.08  ?  423 GLN B NE2  1 
ATOM   18893 H  H    . GLN B 1 423 ? 220.462 184.042 204.001 1.00 84.08  ?  423 GLN B H    1 
ATOM   18894 H  HA   . GLN B 1 423 ? 221.022 185.553 206.037 1.00 84.08  ?  423 GLN B HA   1 
ATOM   18895 H  HB2  . GLN B 1 423 ? 219.883 183.466 206.193 1.00 84.08  ?  423 GLN B HB2  1 
ATOM   18896 H  HB3  . GLN B 1 423 ? 221.285 182.743 206.013 1.00 84.08  ?  423 GLN B HB3  1 
ATOM   18897 H  HG2  . GLN B 1 423 ? 220.595 182.824 208.266 1.00 84.08  ?  423 GLN B HG2  1 
ATOM   18898 H  HG3  . GLN B 1 423 ? 222.003 183.526 208.047 1.00 84.08  ?  423 GLN B HG3  1 
ATOM   18899 H  HE21 . GLN B 1 423 ? 221.974 184.991 209.721 1.00 84.08  ?  423 GLN B HE21 1 
ATOM   18900 H  HE22 . GLN B 1 423 ? 220.981 186.092 209.866 1.00 84.08  ?  423 GLN B HE22 1 
ATOM   18901 N  N    . ASP B 1 424 ? 223.606 184.424 204.649 1.00 83.43  ?  424 ASP B N    1 
ATOM   18902 C  CA   . ASP B 1 424 ? 225.065 184.443 204.708 1.00 83.43  ?  424 ASP B CA   1 
ATOM   18903 C  C    . ASP B 1 424 ? 225.603 185.853 204.924 1.00 83.43  ?  424 ASP B C    1 
ATOM   18904 O  O    . ASP B 1 424 ? 226.508 186.051 205.744 1.00 83.43  ?  424 ASP B O    1 
ATOM   18905 C  CB   . ASP B 1 424 ? 225.650 183.835 203.431 1.00 83.43  ?  424 ASP B CB   1 
ATOM   18906 C  CG   . ASP B 1 424 ? 225.369 184.674 202.200 1.00 83.43  ?  424 ASP B CG   1 
ATOM   18907 O  OD1  . ASP B 1 424 ? 224.478 185.547 202.264 1.00 83.43  ?  424 ASP B OD1  1 
ATOM   18908 O  OD2  . ASP B 1 424 ? 226.040 184.461 201.169 1.00 83.43  -1 424 ASP B OD2  1 
ATOM   18909 H  H    . ASP B 1 424 ? 223.278 184.153 203.902 1.00 83.43  ?  424 ASP B H    1 
ATOM   18910 H  HA   . ASP B 1 424 ? 225.355 183.898 205.456 1.00 83.43  ?  424 ASP B HA   1 
ATOM   18911 H  HB2  . ASP B 1 424 ? 226.612 183.761 203.529 1.00 83.43  ?  424 ASP B HB2  1 
ATOM   18912 H  HB3  . ASP B 1 424 ? 225.262 182.957 203.292 1.00 83.43  ?  424 ASP B HB3  1 
ATOM   18913 N  N    . VAL B 1 425 ? 225.064 186.842 204.207 1.00 81.78  ?  425 VAL B N    1 
ATOM   18914 C  CA   . VAL B 1 425 ? 225.524 188.216 204.382 1.00 81.78  ?  425 VAL B CA   1 
ATOM   18915 C  C    . VAL B 1 425 ? 225.202 188.707 205.787 1.00 81.78  ?  425 VAL B C    1 
ATOM   18916 O  O    . VAL B 1 425 ? 226.033 189.346 206.444 1.00 81.78  ?  425 VAL B O    1 
ATOM   18917 C  CB   . VAL B 1 425 ? 224.901 189.127 203.308 1.00 81.78  ?  425 VAL B CB   1 
ATOM   18918 C  CG1  . VAL B 1 425 ? 225.011 190.591 203.715 1.00 81.78  ?  425 VAL B CG1  1 
ATOM   18919 C  CG2  . VAL B 1 425 ? 225.564 188.890 201.965 1.00 81.78  ?  425 VAL B CG2  1 
ATOM   18920 H  H    . VAL B 1 425 ? 224.440 186.743 203.623 1.00 81.78  ?  425 VAL B H    1 
ATOM   18921 H  HA   . VAL B 1 425 ? 226.487 188.242 204.272 1.00 81.78  ?  425 VAL B HA   1 
ATOM   18922 H  HB   . VAL B 1 425 ? 223.959 188.912 203.220 1.00 81.78  ?  425 VAL B HB   1 
ATOM   18923 H  HG11 . VAL B 1 425 ? 224.879 191.145 202.930 1.00 81.78  ?  425 VAL B HG11 1 
ATOM   18924 H  HG12 . VAL B 1 425 ? 224.330 190.791 204.376 1.00 81.78  ?  425 VAL B HG12 1 
ATOM   18925 H  HG13 . VAL B 1 425 ? 225.893 190.751 204.085 1.00 81.78  ?  425 VAL B HG13 1 
ATOM   18926 H  HG21 . VAL B 1 425 ? 226.002 188.025 201.980 1.00 81.78  ?  425 VAL B HG21 1 
ATOM   18927 H  HG22 . VAL B 1 425 ? 224.885 188.906 201.273 1.00 81.78  ?  425 VAL B HG22 1 
ATOM   18928 H  HG23 . VAL B 1 425 ? 226.214 189.592 201.806 1.00 81.78  ?  425 VAL B HG23 1 
ATOM   18929 N  N    . ILE B 1 426 ? 223.992 188.416 206.270 1.00 82.68  ?  426 ILE B N    1 
ATOM   18930 C  CA   . ILE B 1 426 ? 223.604 188.828 207.615 1.00 82.68  ?  426 ILE B CA   1 
ATOM   18931 C  C    . ILE B 1 426 ? 224.565 188.250 208.642 1.00 82.68  ?  426 ILE B C    1 
ATOM   18932 O  O    . ILE B 1 426 ? 224.956 188.927 209.601 1.00 82.68  ?  426 ILE B O    1 
ATOM   18933 C  CB   . ILE B 1 426 ? 222.153 188.400 207.903 1.00 82.68  ?  426 ILE B CB   1 
ATOM   18934 C  CG1  . ILE B 1 426 ? 221.183 189.128 206.971 1.00 82.68  ?  426 ILE B CG1  1 
ATOM   18935 C  CG2  . ILE B 1 426 ? 221.805 188.672 209.351 1.00 82.68  ?  426 ILE B CG2  1 
ATOM   18936 C  CD1  . ILE B 1 426 ? 219.889 188.384 206.738 1.00 82.68  ?  426 ILE B CD1  1 
ATOM   18937 H  H    . ILE B 1 426 ? 223.385 187.982 205.841 1.00 82.68  ?  426 ILE B H    1 
ATOM   18938 H  HA   . ILE B 1 426 ? 223.648 189.795 207.675 1.00 82.68  ?  426 ILE B HA   1 
ATOM   18939 H  HB   . ILE B 1 426 ? 222.076 187.447 207.742 1.00 82.68  ?  426 ILE B HB   1 
ATOM   18940 H  HG12 . ILE B 1 426 ? 220.959 189.984 207.368 1.00 82.68  ?  426 ILE B HG12 1 
ATOM   18941 H  HG13 . ILE B 1 426 ? 221.607 189.264 206.110 1.00 82.68  ?  426 ILE B HG13 1 
ATOM   18942 H  HG21 . ILE B 1 426 ? 220.841 188.730 209.440 1.00 82.68  ?  426 ILE B HG21 1 
ATOM   18943 H  HG22 . ILE B 1 426 ? 222.214 189.510 209.617 1.00 82.68  ?  426 ILE B HG22 1 
ATOM   18944 H  HG23 . ILE B 1 426 ? 222.146 187.949 209.900 1.00 82.68  ?  426 ILE B HG23 1 
ATOM   18945 H  HD11 . ILE B 1 426 ? 219.293 188.943 206.215 1.00 82.68  ?  426 ILE B HD11 1 
ATOM   18946 H  HD12 . ILE B 1 426 ? 219.484 188.180 207.595 1.00 82.68  ?  426 ILE B HD12 1 
ATOM   18947 H  HD13 . ILE B 1 426 ? 220.079 187.564 206.258 1.00 82.68  ?  426 ILE B HD13 1 
ATOM   18948 N  N    . ASP B 1 427 ? 224.951 186.986 208.465 1.00 87.84  ?  427 ASP B N    1 
ATOM   18949 C  CA   . ASP B 1 427 ? 225.857 186.348 209.413 1.00 87.84  ?  427 ASP B CA   1 
ATOM   18950 C  C    . ASP B 1 427 ? 227.256 186.946 209.328 1.00 87.84  ?  427 ASP B C    1 
ATOM   18951 O  O    . ASP B 1 427 ? 227.911 187.165 210.354 1.00 87.84  ?  427 ASP B O    1 
ATOM   18952 C  CB   . ASP B 1 427 ? 225.901 184.841 209.157 1.00 87.84  ?  427 ASP B CB   1 
ATOM   18953 C  CG   . ASP B 1 427 ? 224.624 184.140 209.576 1.00 87.84  ?  427 ASP B CG   1 
ATOM   18954 O  OD1  . ASP B 1 427 ? 223.724 184.813 210.122 1.00 87.84  ?  427 ASP B OD1  1 
ATOM   18955 O  OD2  . ASP B 1 427 ? 224.519 182.914 209.361 1.00 87.84  -1 427 ASP B OD2  1 
ATOM   18956 H  H    . ASP B 1 427 ? 224.704 186.485 207.812 1.00 87.84  ?  427 ASP B H    1 
ATOM   18957 H  HA   . ASP B 1 427 ? 225.524 186.491 210.313 1.00 87.84  ?  427 ASP B HA   1 
ATOM   18958 H  HB2  . ASP B 1 427 ? 226.032 184.684 208.209 1.00 87.84  ?  427 ASP B HB2  1 
ATOM   18959 H  HB3  . ASP B 1 427 ? 226.635 184.456 209.662 1.00 87.84  ?  427 ASP B HB3  1 
ATOM   18960 N  N    . SER B 1 428 ? 227.732 187.221 208.113 1.00 81.64  ?  428 SER B N    1 
ATOM   18961 C  CA   . SER B 1 428 ? 229.126 187.620 207.941 1.00 81.64  ?  428 SER B CA   1 
ATOM   18962 C  C    . SER B 1 428 ? 229.333 189.104 208.226 1.00 81.64  ?  428 SER B C    1 
ATOM   18963 O  O    . SER B 1 428 ? 230.065 189.473 209.151 1.00 81.64  ?  428 SER B O    1 
ATOM   18964 C  CB   . SER B 1 428 ? 229.591 187.279 206.524 1.00 81.64  ?  428 SER B CB   1 
ATOM   18965 O  OG   . SER B 1 428 ? 228.760 187.894 205.556 1.00 81.64  ?  428 SER B OG   1 
ATOM   18966 H  H    . SER B 1 428 ? 227.276 187.184 207.385 1.00 81.64  ?  428 SER B H    1 
ATOM   18967 H  HA   . SER B 1 428 ? 229.675 187.118 208.564 1.00 81.64  ?  428 SER B HA   1 
ATOM   18968 H  HB2  . SER B 1 428 ? 230.502 187.593 206.405 1.00 81.64  ?  428 SER B HB2  1 
ATOM   18969 H  HB3  . SER B 1 428 ? 229.554 186.317 206.404 1.00 81.64  ?  428 SER B HB3  1 
ATOM   18970 H  HG   . SER B 1 428 ? 227.977 187.596 205.619 1.00 81.64  ?  428 SER B HG   1 
ATOM   18971 N  N    . LEU B 1 429 ? 228.696 189.974 207.439 1.00 80.80  ?  429 LEU B N    1 
ATOM   18972 C  CA   . LEU B 1 429 ? 228.978 191.402 207.547 1.00 80.80  ?  429 LEU B CA   1 
ATOM   18973 C  C    . LEU B 1 429 ? 228.122 192.087 208.603 1.00 80.80  ?  429 LEU B C    1 
ATOM   18974 O  O    . LEU B 1 429 ? 228.530 193.120 209.146 1.00 80.80  ?  429 LEU B O    1 
ATOM   18975 C  CB   . LEU B 1 429 ? 228.771 192.083 206.193 1.00 80.80  ?  429 LEU B CB   1 
ATOM   18976 C  CG   . LEU B 1 429 ? 229.924 192.013 205.186 1.00 80.80  ?  429 LEU B CG   1 
ATOM   18977 C  CD1  . LEU B 1 429 ? 231.152 192.742 205.712 1.00 80.80  ?  429 LEU B CD1  1 
ATOM   18978 C  CD2  . LEU B 1 429 ? 230.264 190.570 204.844 1.00 80.80  ?  429 LEU B CD2  1 
ATOM   18979 H  H    . LEU B 1 429 ? 228.109 189.767 206.846 1.00 80.80  ?  429 LEU B H    1 
ATOM   18980 H  HA   . LEU B 1 429 ? 229.906 191.518 207.802 1.00 80.80  ?  429 LEU B HA   1 
ATOM   18981 H  HB2  . LEU B 1 429 ? 227.995 191.686 205.769 1.00 80.80  ?  429 LEU B HB2  1 
ATOM   18982 H  HB3  . LEU B 1 429 ? 228.602 193.022 206.358 1.00 80.80  ?  429 LEU B HB3  1 
ATOM   18983 H  HG   . LEU B 1 429 ? 229.649 192.453 204.367 1.00 80.80  ?  429 LEU B HG   1 
ATOM   18984 H  HD11 . LEU B 1 429 ? 230.891 193.630 206.002 1.00 80.80  ?  429 LEU B HD11 1 
ATOM   18985 H  HD12 . LEU B 1 429 ? 231.808 192.806 205.000 1.00 80.80  ?  429 LEU B HD12 1 
ATOM   18986 H  HD13 . LEU B 1 429 ? 231.522 192.245 206.458 1.00 80.80  ?  429 LEU B HD13 1 
ATOM   18987 H  HD21 . LEU B 1 429 ? 230.945 190.564 204.153 1.00 80.80  ?  429 LEU B HD21 1 
ATOM   18988 H  HD22 . LEU B 1 429 ? 230.598 190.126 205.639 1.00 80.80  ?  429 LEU B HD22 1 
ATOM   18989 H  HD23 . LEU B 1 429 ? 229.465 190.124 204.524 1.00 80.80  ?  429 LEU B HD23 1 
ATOM   18990 N  N    . GLY B 1 430 ? 226.949 191.541 208.909 1.00 82.21  ?  430 GLY B N    1 
ATOM   18991 C  CA   . GLY B 1 430 ? 226.052 192.138 209.875 1.00 82.21  ?  430 GLY B CA   1 
ATOM   18992 C  C    . GLY B 1 430 ? 224.873 192.839 209.224 1.00 82.21  ?  430 GLY B C    1 
ATOM   18993 O  O    . GLY B 1 430 ? 224.753 192.941 208.000 1.00 82.21  ?  430 GLY B O    1 
ATOM   18994 H  H    . GLY B 1 430 ? 226.649 190.813 208.562 1.00 82.21  ?  430 GLY B H    1 
ATOM   18995 H  HA2  . GLY B 1 430 ? 225.710 191.449 210.465 1.00 82.21  ?  430 GLY B HA2  1 
ATOM   18996 H  HA3  . GLY B 1 430 ? 226.534 192.787 210.411 1.00 82.21  ?  430 GLY B HA3  1 
ATOM   18997 N  N    . TYR B 1 431 ? 223.979 193.336 210.081 1.00 82.73  ?  431 TYR B N    1 
ATOM   18998 C  CA   . TYR B 1 431 ? 222.759 193.973 209.595 1.00 82.73  ?  431 TYR B CA   1 
ATOM   18999 C  C    . TYR B 1 431 ? 223.065 195.226 208.786 1.00 82.73  ?  431 TYR B C    1 
ATOM   19000 O  O    . TYR B 1 431 ? 222.380 195.510 207.796 1.00 82.73  ?  431 TYR B O    1 
ATOM   19001 C  CB   . TYR B 1 431 ? 221.844 194.319 210.771 1.00 82.73  ?  431 TYR B CB   1 
ATOM   19002 C  CG   . TYR B 1 431 ? 221.283 193.120 211.508 1.00 82.73  ?  431 TYR B CG   1 
ATOM   19003 C  CD1  . TYR B 1 431 ? 221.633 191.825 211.149 1.00 82.73  ?  431 TYR B CD1  1 
ATOM   19004 C  CD2  . TYR B 1 431 ? 220.402 193.287 212.566 1.00 82.73  ?  431 TYR B CD2  1 
ATOM   19005 C  CE1  . TYR B 1 431 ? 221.124 190.735 211.823 1.00 82.73  ?  431 TYR B CE1  1 
ATOM   19006 C  CE2  . TYR B 1 431 ? 219.885 192.201 213.245 1.00 82.73  ?  431 TYR B CE2  1 
ATOM   19007 C  CZ   . TYR B 1 431 ? 220.250 190.928 212.868 1.00 82.73  ?  431 TYR B CZ   1 
ATOM   19008 O  OH   . TYR B 1 431 ? 219.740 189.840 213.540 1.00 82.73  ?  431 TYR B OH   1 
ATOM   19009 H  H    . TYR B 1 431 ? 224.054 193.315 210.938 1.00 82.73  ?  431 TYR B H    1 
ATOM   19010 H  HA   . TYR B 1 431 ? 222.286 193.357 209.014 1.00 82.73  ?  431 TYR B HA   1 
ATOM   19011 H  HB2  . TYR B 1 431 ? 222.347 194.849 211.410 1.00 82.73  ?  431 TYR B HB2  1 
ATOM   19012 H  HB3  . TYR B 1 431 ? 221.094 194.836 210.438 1.00 82.73  ?  431 TYR B HB3  1 
ATOM   19013 H  HD1  . TYR B 1 431 ? 222.223 191.686 210.445 1.00 82.73  ?  431 TYR B HD1  1 
ATOM   19014 H  HD2  . TYR B 1 431 ? 220.153 194.146 212.822 1.00 82.73  ?  431 TYR B HD2  1 
ATOM   19015 H  HE1  . TYR B 1 431 ? 221.367 189.875 211.572 1.00 82.73  ?  431 TYR B HE1  1 
ATOM   19016 H  HE2  . TYR B 1 431 ? 219.295 192.328 213.952 1.00 82.73  ?  431 TYR B HE2  1 
ATOM   19017 H  HH   . TYR B 1 431 ? 219.214 190.095 214.143 1.00 82.73  ?  431 TYR B HH   1 
ATOM   19018 N  N    . ALA B 1 432 ? 224.082 195.989 209.194 1.00 82.76  ?  432 ALA B N    1 
ATOM   19019 C  CA   . ALA B 1 432 ? 224.408 197.230 208.504 1.00 82.76  ?  432 ALA B CA   1 
ATOM   19020 C  C    . ALA B 1 432 ? 224.660 197.014 207.021 1.00 82.76  ?  432 ALA B C    1 
ATOM   19021 O  O    . ALA B 1 432 ? 224.392 197.917 206.221 1.00 82.76  ?  432 ALA B O    1 
ATOM   19022 C  CB   . ALA B 1 432 ? 225.631 197.881 209.152 1.00 82.76  ?  432 ALA B CB   1 
ATOM   19023 H  H    . ALA B 1 432 ? 224.593 195.809 209.862 1.00 82.76  ?  432 ALA B H    1 
ATOM   19024 H  HA   . ALA B 1 432 ? 223.661 197.844 208.594 1.00 82.76  ?  432 ALA B HA   1 
ATOM   19025 H  HB1  . ALA B 1 432 ? 225.421 198.096 210.074 1.00 82.76  ?  432 ALA B HB1  1 
ATOM   19026 H  HB2  . ALA B 1 432 ? 225.853 198.689 208.666 1.00 82.76  ?  432 ALA B HB2  1 
ATOM   19027 H  HB3  . ALA B 1 432 ? 226.375 197.260 209.118 1.00 82.76  ?  432 ALA B HB3  1 
ATOM   19028 N  N    . TRP B 1 433 ? 225.165 195.844 206.634 1.00 79.51  ?  433 TRP B N    1 
ATOM   19029 C  CA   . TRP B 1 433 ? 225.388 195.532 205.230 1.00 79.51  ?  433 TRP B CA   1 
ATOM   19030 C  C    . TRP B 1 433 ? 224.292 194.661 204.640 1.00 79.51  ?  433 TRP B C    1 
ATOM   19031 O  O    . TRP B 1 433 ? 224.023 194.749 203.436 1.00 79.51  ?  433 TRP B O    1 
ATOM   19032 C  CB   . TRP B 1 433 ? 226.737 194.829 205.053 1.00 79.51  ?  433 TRP B CB   1 
ATOM   19033 C  CG   . TRP B 1 433 ? 227.868 195.772 204.797 1.00 79.51  ?  433 TRP B CG   1 
ATOM   19034 C  CD1  . TRP B 1 433 ? 228.996 195.918 205.548 1.00 79.51  ?  433 TRP B CD1  1 
ATOM   19035 C  CD2  . TRP B 1 433 ? 227.977 196.710 203.722 1.00 79.51  ?  433 TRP B CD2  1 
ATOM   19036 N  NE1  . TRP B 1 433 ? 229.805 196.885 205.004 1.00 79.51  ?  433 TRP B NE1  1 
ATOM   19037 C  CE2  . TRP B 1 433 ? 229.200 197.387 203.882 1.00 79.51  ?  433 TRP B CE2  1 
ATOM   19038 C  CE3  . TRP B 1 433 ? 227.160 197.042 202.640 1.00 79.51  ?  433 TRP B CE3  1 
ATOM   19039 C  CZ2  . TRP B 1 433 ? 229.626 198.374 203.001 1.00 79.51  ?  433 TRP B CZ2  1 
ATOM   19040 C  CZ3  . TRP B 1 433 ? 227.585 198.021 201.765 1.00 79.51  ?  433 TRP B CZ3  1 
ATOM   19041 C  CH2  . TRP B 1 433 ? 228.807 198.676 201.951 1.00 79.51  ?  433 TRP B CH2  1 
ATOM   19042 H  H    . TRP B 1 433 ? 225.391 195.214 207.174 1.00 79.51  ?  433 TRP B H    1 
ATOM   19043 H  HA   . TRP B 1 433 ? 225.414 196.357 204.722 1.00 79.51  ?  433 TRP B HA   1 
ATOM   19044 H  HB2  . TRP B 1 433 ? 226.934 194.335 205.863 1.00 79.51  ?  433 TRP B HB2  1 
ATOM   19045 H  HB3  . TRP B 1 433 ? 226.680 194.222 204.300 1.00 79.51  ?  433 TRP B HB3  1 
ATOM   19046 H  HD1  . TRP B 1 433 ? 229.191 195.431 206.315 1.00 79.51  ?  433 TRP B HD1  1 
ATOM   19047 H  HE1  . TRP B 1 433 ? 230.566 197.136 205.316 1.00 79.51  ?  433 TRP B HE1  1 
ATOM   19048 H  HE3  . TRP B 1 433 ? 226.347 196.610 202.510 1.00 79.51  ?  433 TRP B HE3  1 
ATOM   19049 H  HZ2  . TRP B 1 433 ? 230.437 198.810 203.121 1.00 79.51  ?  433 TRP B HZ2  1 
ATOM   19050 H  HZ3  . TRP B 1 433 ? 227.051 198.252 201.040 1.00 79.51  ?  433 TRP B HZ3  1 
ATOM   19051 H  HH2  . TRP B 1 433 ? 229.067 199.332 201.346 1.00 79.51  ?  433 TRP B HH2  1 
ATOM   19052 N  N    . ALA B 1 434 ? 223.654 193.825 205.458 1.00 79.91  ?  434 ALA B N    1 
ATOM   19053 C  CA   . ALA B 1 434 ? 222.521 193.042 204.993 1.00 79.91  ?  434 ALA B CA   1 
ATOM   19054 C  C    . ALA B 1 434 ? 221.354 193.911 204.555 1.00 79.91  ?  434 ALA B C    1 
ATOM   19055 O  O    . ALA B 1 434 ? 220.614 193.516 203.649 1.00 79.91  ?  434 ALA B O    1 
ATOM   19056 C  CB   . ALA B 1 434 ? 222.060 192.083 206.090 1.00 79.91  ?  434 ALA B CB   1 
ATOM   19057 H  H    . ALA B 1 434 ? 223.860 193.695 206.283 1.00 79.91  ?  434 ALA B H    1 
ATOM   19058 H  HA   . ALA B 1 434 ? 222.799 192.512 204.229 1.00 79.91  ?  434 ALA B HA   1 
ATOM   19059 H  HB1  . ALA B 1 434 ? 222.781 191.467 206.294 1.00 79.91  ?  434 ALA B HB1  1 
ATOM   19060 H  HB2  . ALA B 1 434 ? 221.826 192.594 206.880 1.00 79.91  ?  434 ALA B HB2  1 
ATOM   19061 H  HB3  . ALA B 1 434 ? 221.287 191.593 205.770 1.00 79.91  ?  434 ALA B HB3  1 
ATOM   19062 N  N    . ASP B 1 435 ? 221.173 195.079 205.172 1.00 78.35  ?  435 ASP B N    1 
ATOM   19063 C  CA   . ASP B 1 435 ? 220.124 195.990 204.728 1.00 78.35  ?  435 ASP B CA   1 
ATOM   19064 C  C    . ASP B 1 435 ? 220.431 196.530 203.336 1.00 78.35  ?  435 ASP B C    1 
ATOM   19065 O  O    . ASP B 1 435 ? 219.559 196.544 202.459 1.00 78.35  ?  435 ASP B O    1 
ATOM   19066 C  CB   . ASP B 1 435 ? 219.967 197.132 205.731 1.00 78.35  ?  435 ASP B CB   1 
ATOM   19067 C  CG   . ASP B 1 435 ? 218.680 197.909 205.537 1.00 78.35  ?  435 ASP B CG   1 
ATOM   19068 O  OD1  . ASP B 1 435 ? 218.138 197.897 204.412 1.00 78.35  ?  435 ASP B OD1  1 
ATOM   19069 O  OD2  . ASP B 1 435 ? 218.210 198.532 206.511 1.00 78.35  -1 435 ASP B OD2  1 
ATOM   19070 H  H    . ASP B 1 435 ? 221.637 195.363 205.840 1.00 78.35  ?  435 ASP B H    1 
ATOM   19071 H  HA   . ASP B 1 435 ? 219.282 195.509 204.686 1.00 78.35  ?  435 ASP B HA   1 
ATOM   19072 H  HB2  . ASP B 1 435 ? 219.963 196.765 206.629 1.00 78.35  ?  435 ASP B HB2  1 
ATOM   19073 H  HB3  . ASP B 1 435 ? 220.709 197.748 205.627 1.00 78.35  ?  435 ASP B HB3  1 
ATOM   19074 N  N    . GLN B 1 436 ? 221.674 196.964 203.112 1.00 78.41  ?  436 GLN B N    1 
ATOM   19075 C  CA   . GLN B 1 436 ? 222.054 197.469 201.796 1.00 78.41  ?  436 GLN B CA   1 
ATOM   19076 C  C    . GLN B 1 436 ? 221.963 196.379 200.739 1.00 78.41  ?  436 GLN B C    1 
ATOM   19077 O  O    . GLN B 1 436 ? 221.611 196.658 199.585 1.00 78.41  ?  436 GLN B O    1 
ATOM   19078 C  CB   . GLN B 1 436 ? 223.471 198.045 201.831 1.00 78.41  ?  436 GLN B CB   1 
ATOM   19079 C  CG   . GLN B 1 436 ? 223.803 198.851 203.078 1.00 78.41  ?  436 GLN B CG   1 
ATOM   19080 C  CD   . GLN B 1 436 ? 222.786 199.936 203.362 1.00 78.41  ?  436 GLN B CD   1 
ATOM   19081 O  OE1  . GLN B 1 436 ? 222.325 200.090 204.492 1.00 78.41  ?  436 GLN B OE1  1 
ATOM   19082 N  NE2  . GLN B 1 436 ? 222.433 200.699 202.335 1.00 78.41  ?  436 GLN B NE2  1 
ATOM   19083 H  H    . GLN B 1 436 ? 222.303 196.966 203.698 1.00 78.41  ?  436 GLN B H    1 
ATOM   19084 H  HA   . GLN B 1 436 ? 221.447 198.182 201.544 1.00 78.41  ?  436 GLN B HA   1 
ATOM   19085 H  HB2  . GLN B 1 436 ? 224.103 197.310 201.779 1.00 78.41  ?  436 GLN B HB2  1 
ATOM   19086 H  HB3  . GLN B 1 436 ? 223.587 198.628 201.065 1.00 78.41  ?  436 GLN B HB3  1 
ATOM   19087 H  HG2  . GLN B 1 436 ? 223.837 198.258 203.844 1.00 78.41  ?  436 GLN B HG2  1 
ATOM   19088 H  HG3  . GLN B 1 436 ? 224.666 199.277 202.954 1.00 78.41  ?  436 GLN B HG3  1 
ATOM   19089 H  HE21 . GLN B 1 436 ? 222.777 200.562 201.559 1.00 78.41  ?  436 GLN B HE21 1 
ATOM   19090 H  HE22 . GLN B 1 436 ? 221.858 201.329 202.446 1.00 78.41  ?  436 GLN B HE22 1 
ATOM   19091 N  N    . ALA B 1 437 ? 222.282 195.136 201.106 1.00 80.05  ?  437 ALA B N    1 
ATOM   19092 C  CA   . ALA B 1 437 ? 222.151 194.040 200.154 1.00 80.05  ?  437 ALA B CA   1 
ATOM   19093 C  C    . ALA B 1 437 ? 220.718 193.907 199.656 1.00 80.05  ?  437 ALA B C    1 
ATOM   19094 O  O    . ALA B 1 437 ? 220.496 193.707 198.456 1.00 80.05  ?  437 ALA B O    1 
ATOM   19095 C  CB   . ALA B 1 437 ? 222.616 192.732 200.791 1.00 80.05  ?  437 ALA B CB   1 
ATOM   19096 H  H    . ALA B 1 437 ? 222.570 194.908 201.884 1.00 80.05  ?  437 ALA B H    1 
ATOM   19097 H  HA   . ALA B 1 437 ? 222.717 194.218 199.387 1.00 80.05  ?  437 ALA B HA   1 
ATOM   19098 H  HB1  . ALA B 1 437 ? 223.546 192.821 201.051 1.00 80.05  ?  437 ALA B HB1  1 
ATOM   19099 H  HB2  . ALA B 1 437 ? 222.519 192.014 200.146 1.00 80.05  ?  437 ALA B HB2  1 
ATOM   19100 H  HB3  . ALA B 1 437 ? 222.070 192.551 201.572 1.00 80.05  ?  437 ALA B HB3  1 
ATOM   19101 N  N    . LEU B 1 438 ? 219.741 194.011 200.556 1.00 78.01  ?  438 LEU B N    1 
ATOM   19102 C  CA   . LEU B 1 438 ? 218.338 193.973 200.158 1.00 78.01  ?  438 LEU B CA   1 
ATOM   19103 C  C    . LEU B 1 438 ? 217.952 195.204 199.343 1.00 78.01  ?  438 LEU B C    1 
ATOM   19104 O  O    . LEU B 1 438 ? 217.245 195.087 198.331 1.00 78.01  ?  438 LEU B O    1 
ATOM   19105 C  CB   . LEU B 1 438 ? 217.460 193.850 201.404 1.00 78.01  ?  438 LEU B CB   1 
ATOM   19106 C  CG   . LEU B 1 438 ? 215.951 193.729 201.205 1.00 78.01  ?  438 LEU B CG   1 
ATOM   19107 C  CD1  . LEU B 1 438 ? 215.366 192.773 202.228 1.00 78.01  ?  438 LEU B CD1  1 
ATOM   19108 C  CD2  . LEU B 1 438 ? 215.288 195.087 201.318 1.00 78.01  ?  438 LEU B CD2  1 
ATOM   19109 H  H    . LEU B 1 438 ? 219.865 194.103 201.403 1.00 78.01  ?  438 LEU B H    1 
ATOM   19110 H  HA   . LEU B 1 438 ? 218.187 193.189 199.607 1.00 78.01  ?  438 LEU B HA   1 
ATOM   19111 H  HB2  . LEU B 1 438 ? 217.747 193.065 201.895 1.00 78.01  ?  438 LEU B HB2  1 
ATOM   19112 H  HB3  . LEU B 1 438 ? 217.610 194.637 201.951 1.00 78.01  ?  438 LEU B HB3  1 
ATOM   19113 H  HG   . LEU B 1 438 ? 215.772 193.375 200.320 1.00 78.01  ?  438 LEU B HG   1 
ATOM   19114 H  HD11 . LEU B 1 438 ? 214.405 192.731 202.109 1.00 78.01  ?  438 LEU B HD11 1 
ATOM   19115 H  HD12 . LEU B 1 438 ? 215.755 191.894 202.095 1.00 78.01  ?  438 LEU B HD12 1 
ATOM   19116 H  HD13 . LEU B 1 438 ? 215.575 193.095 203.119 1.00 78.01  ?  438 LEU B HD13 1 
ATOM   19117 H  HD21 . LEU B 1 438 ? 214.338 194.987 201.151 1.00 78.01  ?  438 LEU B HD21 1 
ATOM   19118 H  HD22 . LEU B 1 438 ? 215.432 195.435 202.211 1.00 78.01  ?  438 LEU B HD22 1 
ATOM   19119 H  HD23 . LEU B 1 438 ? 215.677 195.687 200.664 1.00 78.01  ?  438 LEU B HD23 1 
ATOM   19120 N  N    . LEU B 1 439 ? 218.403 196.387 199.772 1.00 78.36  ?  439 LEU B N    1 
ATOM   19121 C  CA   . LEU B 1 439 ? 218.063 197.612 199.055 1.00 78.36  ?  439 LEU B CA   1 
ATOM   19122 C  C    . LEU B 1 439 ? 218.548 197.561 197.613 1.00 78.36  ?  439 LEU B C    1 
ATOM   19123 O  O    . LEU B 1 439 ? 217.886 198.083 196.711 1.00 78.36  ?  439 LEU B O    1 
ATOM   19124 C  CB   . LEU B 1 439 ? 218.659 198.832 199.760 1.00 78.36  ?  439 LEU B CB   1 
ATOM   19125 C  CG   . LEU B 1 439 ? 218.258 199.117 201.209 1.00 78.36  ?  439 LEU B CG   1 
ATOM   19126 C  CD1  . LEU B 1 439 ? 218.966 200.363 201.721 1.00 78.36  ?  439 LEU B CD1  1 
ATOM   19127 C  CD2  . LEU B 1 439 ? 216.758 199.263 201.344 1.00 78.36  ?  439 LEU B CD2  1 
ATOM   19128 H  H    . LEU B 1 439 ? 218.899 196.504 200.466 1.00 78.36  ?  439 LEU B H    1 
ATOM   19129 H  HA   . LEU B 1 439 ? 217.098 197.714 199.043 1.00 78.36  ?  439 LEU B HA   1 
ATOM   19130 H  HB2  . LEU B 1 439 ? 219.624 198.738 199.749 1.00 78.36  ?  439 LEU B HB2  1 
ATOM   19131 H  HB3  . LEU B 1 439 ? 218.413 199.617 199.245 1.00 78.36  ?  439 LEU B HB3  1 
ATOM   19132 H  HG   . LEU B 1 439 ? 218.528 198.375 201.764 1.00 78.36  ?  439 LEU B HG   1 
ATOM   19133 H  HD11 . LEU B 1 439 ? 219.921 200.258 201.588 1.00 78.36  ?  439 LEU B HD11 1 
ATOM   19134 H  HD12 . LEU B 1 439 ? 218.773 200.470 202.666 1.00 78.36  ?  439 LEU B HD12 1 
ATOM   19135 H  HD13 . LEU B 1 439 ? 218.645 201.134 201.228 1.00 78.36  ?  439 LEU B HD13 1 
ATOM   19136 H  HD21 . LEU B 1 439 ? 216.388 199.530 200.488 1.00 78.36  ?  439 LEU B HD21 1 
ATOM   19137 H  HD22 . LEU B 1 439 ? 216.566 199.937 202.014 1.00 78.36  ?  439 LEU B HD22 1 
ATOM   19138 H  HD23 . LEU B 1 439 ? 216.388 198.410 201.615 1.00 78.36  ?  439 LEU B HD23 1 
ATOM   19139 N  N    . GLU B 1 440 ? 219.714 196.959 197.377 1.00 73.71  ?  440 GLU B N    1 
ATOM   19140 C  CA   . GLU B 1 440 ? 220.242 196.901 196.017 1.00 73.71  ?  440 GLU B CA   1 
ATOM   19141 C  C    . GLU B 1 440 ? 219.309 196.121 195.095 1.00 73.71  ?  440 GLU B C    1 
ATOM   19142 O  O    . GLU B 1 440 ? 218.998 196.569 193.982 1.00 73.71  ?  440 GLU B O    1 
ATOM   19143 C  CB   . GLU B 1 440 ? 221.636 196.275 196.031 1.00 73.71  ?  440 GLU B CB   1 
ATOM   19144 C  CG   . GLU B 1 440 ? 222.301 196.196 194.669 1.00 73.71  ?  440 GLU B CG   1 
ATOM   19145 C  CD   . GLU B 1 440 ? 222.691 197.559 194.137 1.00 73.71  ?  440 GLU B CD   1 
ATOM   19146 O  OE1  . GLU B 1 440 ? 222.821 198.497 194.949 1.00 73.71  ?  440 GLU B OE1  1 
ATOM   19147 O  OE2  . GLU B 1 440 ? 222.869 197.693 192.907 1.00 73.71  -1 440 GLU B OE2  1 
ATOM   19148 H  H    . GLU B 1 440 ? 220.207 196.583 197.974 1.00 73.71  ?  440 GLU B H    1 
ATOM   19149 H  HA   . GLU B 1 440 ? 220.322 197.803 195.670 1.00 73.71  ?  440 GLU B HA   1 
ATOM   19150 H  HB2  . GLU B 1 440 ? 222.208 196.803 196.610 1.00 73.71  ?  440 GLU B HB2  1 
ATOM   19151 H  HB3  . GLU B 1 440 ? 221.566 195.372 196.376 1.00 73.71  ?  440 GLU B HB3  1 
ATOM   19152 H  HG2  . GLU B 1 440 ? 223.109 195.666 194.747 1.00 73.71  ?  440 GLU B HG2  1 
ATOM   19153 H  HG3  . GLU B 1 440 ? 221.695 195.784 194.035 1.00 73.71  ?  440 GLU B HG3  1 
ATOM   19154 N  N    . VAL B 1 441 ? 218.844 194.954 195.543 1.00 76.10  ?  441 VAL B N    1 
ATOM   19155 C  CA   . VAL B 1 441 ? 217.936 194.155 194.725 1.00 76.10  ?  441 VAL B CA   1 
ATOM   19156 C  C    . VAL B 1 441 ? 216.605 194.878 194.556 1.00 76.10  ?  441 VAL B C    1 
ATOM   19157 O  O    . VAL B 1 441 ? 215.982 194.837 193.486 1.00 76.10  ?  441 VAL B O    1 
ATOM   19158 C  CB   . VAL B 1 441 ? 217.748 192.759 195.343 1.00 76.10  ?  441 VAL B CB   1 
ATOM   19159 C  CG1  . VAL B 1 441 ? 216.730 191.954 194.545 1.00 76.10  ?  441 VAL B CG1  1 
ATOM   19160 C  CG2  . VAL B 1 441 ? 219.082 192.025 195.414 1.00 76.10  ?  441 VAL B CG2  1 
ATOM   19161 H  H    . VAL B 1 441 ? 219.037 194.607 196.306 1.00 76.10  ?  441 VAL B H    1 
ATOM   19162 H  HA   . VAL B 1 441 ? 218.326 194.041 193.844 1.00 76.10  ?  441 VAL B HA   1 
ATOM   19163 H  HB   . VAL B 1 441 ? 217.412 192.857 196.248 1.00 76.10  ?  441 VAL B HB   1 
ATOM   19164 H  HG11 . VAL B 1 441 ? 216.768 191.027 194.829 1.00 76.10  ?  441 VAL B HG11 1 
ATOM   19165 H  HG12 . VAL B 1 441 ? 215.843 192.311 194.707 1.00 76.10  ?  441 VAL B HG12 1 
ATOM   19166 H  HG13 . VAL B 1 441 ? 216.947 192.018 193.602 1.00 76.10  ?  441 VAL B HG13 1 
ATOM   19167 H  HG21 . VAL B 1 441 ? 219.275 191.815 196.341 1.00 76.10  ?  441 VAL B HG21 1 
ATOM   19168 H  HG22 . VAL B 1 441 ? 219.778 192.596 195.053 1.00 76.10  ?  441 VAL B HG22 1 
ATOM   19169 H  HG23 . VAL B 1 441 ? 219.022 191.209 194.895 1.00 76.10  ?  441 VAL B HG23 1 
ATOM   19170 N  N    . VAL B 1 442 ? 216.144 195.550 195.614 1.00 76.13  ?  442 VAL B N    1 
ATOM   19171 C  CA   . VAL B 1 442 ? 214.901 196.303 195.502 1.00 76.13  ?  442 VAL B CA   1 
ATOM   19172 C  C    . VAL B 1 442 ? 215.028 197.432 194.492 1.00 76.13  ?  442 VAL B C    1 
ATOM   19173 O  O    . VAL B 1 442 ? 214.053 197.757 193.803 1.00 76.13  ?  442 VAL B O    1 
ATOM   19174 C  CB   . VAL B 1 442 ? 214.476 196.862 196.869 1.00 76.13  ?  442 VAL B CB   1 
ATOM   19175 C  CG1  . VAL B 1 442 ? 213.206 197.688 196.720 1.00 76.13  ?  442 VAL B CG1  1 
ATOM   19176 C  CG2  . VAL B 1 442 ? 214.297 195.727 197.872 1.00 76.13  ?  442 VAL B CG2  1 
ATOM   19177 H  H    . VAL B 1 442 ? 216.524 195.583 196.386 1.00 76.13  ?  442 VAL B H    1 
ATOM   19178 H  HA   . VAL B 1 442 ? 214.200 195.709 195.192 1.00 76.13  ?  442 VAL B HA   1 
ATOM   19179 H  HB   . VAL B 1 442 ? 215.175 197.448 197.202 1.00 76.13  ?  442 VAL B HB   1 
ATOM   19180 H  HG11 . VAL B 1 442 ? 212.613 197.511 197.465 1.00 76.13  ?  442 VAL B HG11 1 
ATOM   19181 H  HG12 . VAL B 1 442 ? 212.766 197.449 195.889 1.00 76.13  ?  442 VAL B HG12 1 
ATOM   19182 H  HG13 . VAL B 1 442 ? 213.445 198.628 196.710 1.00 76.13  ?  442 VAL B HG13 1 
ATOM   19183 H  HG21 . VAL B 1 442 ? 214.318 194.881 197.399 1.00 76.13  ?  442 VAL B HG21 1 
ATOM   19184 H  HG22 . VAL B 1 442 ? 215.018 195.763 198.516 1.00 76.13  ?  442 VAL B HG22 1 
ATOM   19185 H  HG23 . VAL B 1 442 ? 213.450 195.826 198.329 1.00 76.13  ?  442 VAL B HG23 1 
ATOM   19186 N  N    . ASN B 1 443 ? 216.207 198.046 194.390 1.00 74.74  ?  443 ASN B N    1 
ATOM   19187 C  CA   . ASN B 1 443 ? 216.412 199.106 193.410 1.00 74.74  ?  443 ASN B CA   1 
ATOM   19188 C  C    . ASN B 1 443 ? 216.510 198.537 192.002 1.00 74.74  ?  443 ASN B C    1 
ATOM   19189 O  O    . ASN B 1 443 ? 216.079 199.177 191.034 1.00 74.74  ?  443 ASN B O    1 
ATOM   19190 C  CB   . ASN B 1 443 ? 217.671 199.899 193.754 1.00 74.74  ?  443 ASN B CB   1 
ATOM   19191 C  CG   . ASN B 1 443 ? 218.286 200.567 192.542 1.00 74.74  ?  443 ASN B CG   1 
ATOM   19192 O  OD1  . ASN B 1 443 ? 217.707 201.488 191.967 1.00 74.74  ?  443 ASN B OD1  1 
ATOM   19193 N  ND2  . ASN B 1 443 ? 219.463 200.102 192.143 1.00 74.74  ?  443 ASN B ND2  1 
ATOM   19194 H  H    . ASN B 1 443 ? 216.895 197.867 194.873 1.00 74.74  ?  443 ASN B H    1 
ATOM   19195 H  HA   . ASN B 1 443 ? 215.657 199.714 193.438 1.00 74.74  ?  443 ASN B HA   1 
ATOM   19196 H  HB2  . ASN B 1 443 ? 217.442 200.591 194.394 1.00 74.74  ?  443 ASN B HB2  1 
ATOM   19197 H  HB3  . ASN B 1 443 ? 218.330 199.298 194.134 1.00 74.74  ?  443 ASN B HB3  1 
ATOM   19198 H  HD21 . ASN B 1 443 ? 219.835 199.455 192.571 1.00 74.74  ?  443 ASN B HD21 1 
ATOM   19199 H  HD22 . ASN B 1 443 ? 219.854 200.447 191.460 1.00 74.74  ?  443 ASN B HD22 1 
ATOM   19200 N  N    . ARG B 1 444 ? 217.089 197.343 191.864 1.00 72.74  ?  444 ARG B N    1 
ATOM   19201 C  CA   . ARG B 1 444 ? 217.076 196.686 190.561 1.00 72.74  ?  444 ARG B CA   1 
ATOM   19202 C  C    . ARG B 1 444 ? 215.650 196.406 190.105 1.00 72.74  ?  444 ARG B C    1 
ATOM   19203 O  O    . ARG B 1 444 ? 215.314 196.628 188.933 1.00 72.74  ?  444 ARG B O    1 
ATOM   19204 C  CB   . ARG B 1 444 ? 217.885 195.391 190.611 1.00 72.74  ?  444 ARG B CB   1 
ATOM   19205 C  CG   . ARG B 1 444 ? 219.387 195.604 190.577 1.00 72.74  ?  444 ARG B CG   1 
ATOM   19206 C  CD   . ARG B 1 444 ? 220.135 194.282 190.553 1.00 72.74  ?  444 ARG B CD   1 
ATOM   19207 N  NE   . ARG B 1 444 ? 221.580 194.465 190.623 1.00 72.74  ?  444 ARG B NE   1 
ATOM   19208 C  CZ   . ARG B 1 444 ? 222.465 193.483 190.526 1.00 72.74  ?  444 ARG B CZ   1 
ATOM   19209 N  NH1  . ARG B 1 444 ? 223.765 193.716 190.590 1.00 72.74  1  444 ARG B NH1  1 
ATOM   19210 N  NH2  . ARG B 1 444 ? 222.036 192.235 190.360 1.00 72.74  ?  444 ARG B NH2  1 
ATOM   19211 H  H    . ARG B 1 444 ? 217.482 196.905 192.491 1.00 72.74  ?  444 ARG B H    1 
ATOM   19212 H  HA   . ARG B 1 444 ? 217.489 197.272 189.907 1.00 72.74  ?  444 ARG B HA   1 
ATOM   19213 H  HB2  . ARG B 1 444 ? 217.668 194.919 191.430 1.00 72.74  ?  444 ARG B HB2  1 
ATOM   19214 H  HB3  . ARG B 1 444 ? 217.648 194.849 189.844 1.00 72.74  ?  444 ARG B HB3  1 
ATOM   19215 H  HG2  . ARG B 1 444 ? 219.625 196.104 189.781 1.00 72.74  ?  444 ARG B HG2  1 
ATOM   19216 H  HG3  . ARG B 1 444 ? 219.657 196.089 191.373 1.00 72.74  ?  444 ARG B HG3  1 
ATOM   19217 H  HD2  . ARG B 1 444 ? 219.861 193.749 191.315 1.00 72.74  ?  444 ARG B HD2  1 
ATOM   19218 H  HD3  . ARG B 1 444 ? 219.930 193.816 189.728 1.00 72.74  ?  444 ARG B HD3  1 
ATOM   19219 H  HE   . ARG B 1 444 ? 221.878 195.260 190.761 1.00 72.74  ?  444 ARG B HE   1 
ATOM   19220 H  HH11 . ARG B 1 444 ? 224.054 194.519 190.697 1.00 72.74  ?  444 ARG B HH11 1 
ATOM   19221 H  HH12 . ARG B 1 444 ? 224.323 193.065 190.525 1.00 72.74  ?  444 ARG B HH12 1 
ATOM   19222 H  HH21 . ARG B 1 444 ? 221.194 192.067 190.316 1.00 72.74  ?  444 ARG B HH21 1 
ATOM   19223 H  HH22 . ARG B 1 444 ? 222.603 191.592 190.296 1.00 72.74  ?  444 ARG B HH22 1 
ATOM   19224 N  N    . PHE B 1 445 ? 214.798 195.928 191.015 1.00 72.27  ?  445 PHE B N    1 
ATOM   19225 C  CA   . PHE B 1 445 ? 213.383 195.769 190.686 1.00 72.27  ?  445 PHE B CA   1 
ATOM   19226 C  C    . PHE B 1 445 ? 212.792 197.066 190.148 1.00 72.27  ?  445 PHE B C    1 
ATOM   19227 O  O    . PHE B 1 445 ? 212.056 197.056 189.155 1.00 72.27  ?  445 PHE B O    1 
ATOM   19228 C  CB   . PHE B 1 445 ? 212.595 195.311 191.914 1.00 72.27  ?  445 PHE B CB   1 
ATOM   19229 C  CG   . PHE B 1 445 ? 212.753 193.854 192.240 1.00 72.27  ?  445 PHE B CG   1 
ATOM   19230 C  CD1  . PHE B 1 445 ? 212.672 192.894 191.249 1.00 72.27  ?  445 PHE B CD1  1 
ATOM   19231 C  CD2  . PHE B 1 445 ? 212.975 193.445 193.542 1.00 72.27  ?  445 PHE B CD2  1 
ATOM   19232 C  CE1  . PHE B 1 445 ? 212.807 191.558 191.548 1.00 72.27  ?  445 PHE B CE1  1 
ATOM   19233 C  CE2  . PHE B 1 445 ? 213.116 192.107 193.847 1.00 72.27  ?  445 PHE B CE2  1 
ATOM   19234 C  CZ   . PHE B 1 445 ? 213.034 191.163 192.848 1.00 72.27  ?  445 PHE B CZ   1 
ATOM   19235 H  H    . PHE B 1 445 ? 215.010 195.692 191.815 1.00 72.27  ?  445 PHE B H    1 
ATOM   19236 H  HA   . PHE B 1 445 ? 213.294 195.101 189.989 1.00 72.27  ?  445 PHE B HA   1 
ATOM   19237 H  HB2  . PHE B 1 445 ? 212.895 195.820 192.682 1.00 72.27  ?  445 PHE B HB2  1 
ATOM   19238 H  HB3  . PHE B 1 445 ? 211.652 195.478 191.758 1.00 72.27  ?  445 PHE B HB3  1 
ATOM   19239 H  HD1  . PHE B 1 445 ? 212.519 193.156 190.371 1.00 72.27  ?  445 PHE B HD1  1 
ATOM   19240 H  HD2  . PHE B 1 445 ? 213.032 194.080 194.220 1.00 72.27  ?  445 PHE B HD2  1 
ATOM   19241 H  HE1  . PHE B 1 445 ? 212.753 190.924 190.870 1.00 72.27  ?  445 PHE B HE1  1 
ATOM   19242 H  HE2  . PHE B 1 445 ? 213.267 191.844 194.726 1.00 72.27  ?  445 PHE B HE2  1 
ATOM   19243 H  HZ   . PHE B 1 445 ? 213.128 190.259 193.049 1.00 72.27  ?  445 PHE B HZ   1 
ATOM   19244 N  N    . ARG B 1 446 ? 213.092 198.191 190.798 1.00 74.63  ?  446 ARG B N    1 
ATOM   19245 C  CA   . ARG B 1 446 ? 212.521 199.461 190.364 1.00 74.63  ?  446 ARG B CA   1 
ATOM   19246 C  C    . ARG B 1 446 ? 213.042 199.861 188.992 1.00 74.63  ?  446 ARG B C    1 
ATOM   19247 O  O    . ARG B 1 446 ? 212.277 200.337 188.145 1.00 74.63  ?  446 ARG B O    1 
ATOM   19248 C  CB   . ARG B 1 446 ? 212.826 200.548 191.390 1.00 74.63  ?  446 ARG B CB   1 
ATOM   19249 C  CG   . ARG B 1 446 ? 211.952 200.478 192.626 1.00 74.63  ?  446 ARG B CG   1 
ATOM   19250 C  CD   . ARG B 1 446 ? 211.492 201.858 193.043 1.00 74.63  ?  446 ARG B CD   1 
ATOM   19251 N  NE   . ARG B 1 446 ? 210.959 201.870 194.398 1.00 74.63  ?  446 ARG B NE   1 
ATOM   19252 C  CZ   . ARG B 1 446 ? 211.698 201.923 195.497 1.00 74.63  ?  446 ARG B CZ   1 
ATOM   19253 N  NH1  . ARG B 1 446 ? 211.146 202.008 196.696 1.00 74.63  1  446 ARG B NH1  1 
ATOM   19254 N  NH2  . ARG B 1 446 ? 213.023 201.884 195.393 1.00 74.63  ?  446 ARG B NH2  1 
ATOM   19255 H  H    . ARG B 1 446 ? 213.612 198.246 191.481 1.00 74.63  ?  446 ARG B H    1 
ATOM   19256 H  HA   . ARG B 1 446 ? 211.558 199.370 190.300 1.00 74.63  ?  446 ARG B HA   1 
ATOM   19257 H  HB2  . ARG B 1 446 ? 213.749 200.459 191.673 1.00 74.63  ?  446 ARG B HB2  1 
ATOM   19258 H  HB3  . ARG B 1 446 ? 212.691 201.415 190.977 1.00 74.63  ?  446 ARG B HB3  1 
ATOM   19259 H  HG2  . ARG B 1 446 ? 211.168 199.937 192.441 1.00 74.63  ?  446 ARG B HG2  1 
ATOM   19260 H  HG3  . ARG B 1 446 ? 212.461 200.095 193.357 1.00 74.63  ?  446 ARG B HG3  1 
ATOM   19261 H  HD2  . ARG B 1 446 ? 212.240 202.473 193.000 1.00 74.63  ?  446 ARG B HD2  1 
ATOM   19262 H  HD3  . ARG B 1 446 ? 210.788 202.147 192.441 1.00 74.63  ?  446 ARG B HD3  1 
ATOM   19263 H  HE   . ARG B 1 446 ? 210.104 201.831 194.491 1.00 74.63  ?  446 ARG B HE   1 
ATOM   19264 H  HH11 . ARG B 1 446 ? 210.290 202.033 196.775 1.00 74.63  ?  446 ARG B HH11 1 
ATOM   19265 H  HH12 . ARG B 1 446 ? 211.643 202.037 197.397 1.00 74.63  ?  446 ARG B HH12 1 
ATOM   19266 H  HH21 . ARG B 1 446 ? 213.397 201.829 194.621 1.00 74.63  ?  446 ARG B HH21 1 
ATOM   19267 H  HH22 . ARG B 1 446 ? 213.509 201.915 196.102 1.00 74.63  ?  446 ARG B HH22 1 
ATOM   19268 N  N    . GLU B 1 447 ? 214.336 199.676 188.752 1.00 77.22  ?  447 GLU B N    1 
ATOM   19269 C  CA   . GLU B 1 447 ? 214.914 200.025 187.461 1.00 77.22  ?  447 GLU B CA   1 
ATOM   19270 C  C    . GLU B 1 447 ? 214.369 199.123 186.361 1.00 77.22  ?  447 GLU B C    1 
ATOM   19271 O  O    . GLU B 1 447 ? 214.411 199.485 185.181 1.00 77.22  ?  447 GLU B O    1 
ATOM   19272 C  CB   . GLU B 1 447 ? 216.440 199.930 187.510 1.00 77.22  ?  447 GLU B CB   1 
ATOM   19273 C  CG   . GLU B 1 447 ? 217.096 200.950 188.426 1.00 77.22  ?  447 GLU B CG   1 
ATOM   19274 C  CD   . GLU B 1 447 ? 218.610 200.874 188.392 1.00 77.22  ?  447 GLU B CD   1 
ATOM   19275 O  OE1  . GLU B 1 447 ? 219.161 200.419 187.368 1.00 77.22  ?  447 GLU B OE1  1 
ATOM   19276 O  OE2  . GLU B 1 447 ? 219.248 201.270 189.390 1.00 77.22  -1 447 GLU B OE2  1 
ATOM   19277 H  H    . GLU B 1 447 ? 214.899 199.352 189.317 1.00 77.22  ?  447 GLU B H    1 
ATOM   19278 H  HA   . GLU B 1 447 ? 214.677 200.940 187.244 1.00 77.22  ?  447 GLU B HA   1 
ATOM   19279 H  HB2  . GLU B 1 447 ? 216.686 199.046 187.824 1.00 77.22  ?  447 GLU B HB2  1 
ATOM   19280 H  HB3  . GLU B 1 447 ? 216.788 200.069 186.616 1.00 77.22  ?  447 GLU B HB3  1 
ATOM   19281 H  HG2  . GLU B 1 447 ? 216.833 201.841 188.147 1.00 77.22  ?  447 GLU B HG2  1 
ATOM   19282 H  HG3  . GLU B 1 447 ? 216.808 200.788 189.337 1.00 77.22  ?  447 GLU B HG3  1 
ATOM   19283 N  N    . LYS B 1 448 ? 213.856 197.949 186.732 1.00 71.98  ?  448 LYS B N    1 
ATOM   19284 C  CA   . LYS B 1 448 ? 213.390 196.997 185.729 1.00 71.98  ?  448 LYS B CA   1 
ATOM   19285 C  C    . LYS B 1 448 ? 211.897 197.109 185.427 1.00 71.98  ?  448 LYS B C    1 
ATOM   19286 O  O    . LYS B 1 448 ? 211.488 196.938 184.274 1.00 71.98  ?  448 LYS B O    1 
ATOM   19287 C  CB   . LYS B 1 448 ? 213.716 195.571 186.176 1.00 71.98  ?  448 LYS B CB   1 
ATOM   19288 C  CG   . LYS B 1 448 ? 213.389 194.495 185.146 1.00 71.98  ?  448 LYS B CG   1 
ATOM   19289 C  CD   . LYS B 1 448 ? 214.040 194.741 183.787 1.00 71.98  ?  448 LYS B CD   1 
ATOM   19290 C  CE   . LYS B 1 448 ? 215.558 194.818 183.871 1.00 71.98  ?  448 LYS B CE   1 
ATOM   19291 N  NZ   . LYS B 1 448 ? 216.163 193.516 184.267 1.00 71.98  1  448 LYS B NZ   1 
ATOM   19292 H  H    . LYS B 1 448 ? 213.766 197.683 187.545 1.00 71.98  ?  448 LYS B H    1 
ATOM   19293 H  HA   . LYS B 1 448 ? 213.870 197.167 184.904 1.00 71.98  ?  448 LYS B HA   1 
ATOM   19294 H  HB2  . LYS B 1 448 ? 214.662 195.515 186.381 1.00 71.98  ?  448 LYS B HB2  1 
ATOM   19295 H  HB3  . LYS B 1 448 ? 213.200 195.376 186.973 1.00 71.98  ?  448 LYS B HB3  1 
ATOM   19296 H  HG2  . LYS B 1 448 ? 213.705 193.639 185.476 1.00 71.98  ?  448 LYS B HG2  1 
ATOM   19297 H  HG3  . LYS B 1 448 ? 212.428 194.464 185.016 1.00 71.98  ?  448 LYS B HG3  1 
ATOM   19298 H  HD2  . LYS B 1 448 ? 213.813 194.006 183.195 1.00 71.98  ?  448 LYS B HD2  1 
ATOM   19299 H  HD3  . LYS B 1 448 ? 213.712 195.574 183.416 1.00 71.98  ?  448 LYS B HD3  1 
ATOM   19300 H  HE2  . LYS B 1 448 ? 215.907 195.054 182.997 1.00 71.98  ?  448 LYS B HE2  1 
ATOM   19301 H  HE3  . LYS B 1 448 ? 215.818 195.487 184.522 1.00 71.98  ?  448 LYS B HE3  1 
ATOM   19302 H  HZ1  . LYS B 1 448 ? 217.049 193.593 184.309 1.00 71.98  ?  448 LYS B HZ1  1 
ATOM   19303 H  HZ2  . LYS B 1 448 ? 215.856 193.267 185.064 1.00 71.98  ?  448 LYS B HZ2  1 
ATOM   19304 H  HZ3  . LYS B 1 448 ? 215.956 192.891 183.668 1.00 71.98  ?  448 LYS B HZ3  1 
ATOM   19305 N  N    . LEU B 1 449 ? 211.076 197.395 186.435 1.00 74.33  ?  449 LEU B N    1 
ATOM   19306 C  CA   . LEU B 1 449 ? 209.633 197.281 186.261 1.00 74.33  ?  449 LEU B CA   1 
ATOM   19307 C  C    . LEU B 1 449 ? 209.110 198.302 185.250 1.00 74.33  ?  449 LEU B C    1 
ATOM   19308 O  O    . LEU B 1 449 ? 209.845 199.154 184.743 1.00 74.33  ?  449 LEU B O    1 
ATOM   19309 C  CB   . LEU B 1 449 ? 208.914 197.448 187.601 1.00 74.33  ?  449 LEU B CB   1 
ATOM   19310 C  CG   . LEU B 1 449 ? 208.775 198.857 188.184 1.00 74.33  ?  449 LEU B CG   1 
ATOM   19311 C  CD1  . LEU B 1 449 ? 207.506 199.546 187.702 1.00 74.33  ?  449 LEU B CD1  1 
ATOM   19312 C  CD2  . LEU B 1 449 ? 208.791 198.789 189.703 1.00 74.33  ?  449 LEU B CD2  1 
ATOM   19313 H  H    . LEU B 1 449 ? 211.324 197.656 187.215 1.00 74.33  ?  449 LEU B H    1 
ATOM   19314 H  HA   . LEU B 1 449 ? 209.427 196.396 185.921 1.00 74.33  ?  449 LEU B HA   1 
ATOM   19315 H  HB2  . LEU B 1 449 ? 208.018 197.090 187.503 1.00 74.33  ?  449 LEU B HB2  1 
ATOM   19316 H  HB3  . LEU B 1 449 ? 209.393 196.920 188.258 1.00 74.33  ?  449 LEU B HB3  1 
ATOM   19317 H  HG   . LEU B 1 449 ? 209.533 199.392 187.900 1.00 74.33  ?  449 LEU B HG   1 
ATOM   19318 H  HD11 . LEU B 1 449 ? 207.672 199.948 186.835 1.00 74.33  ?  449 LEU B HD11 1 
ATOM   19319 H  HD12 . LEU B 1 449 ? 207.262 200.234 188.340 1.00 74.33  ?  449 LEU B HD12 1 
ATOM   19320 H  HD13 . LEU B 1 449 ? 206.791 198.894 187.636 1.00 74.33  ?  449 LEU B HD13 1 
ATOM   19321 H  HD21 . LEU B 1 449 ? 208.749 199.690 190.061 1.00 74.33  ?  449 LEU B HD21 1 
ATOM   19322 H  HD22 . LEU B 1 449 ? 208.021 198.280 190.003 1.00 74.33  ?  449 LEU B HD22 1 
ATOM   19323 H  HD23 . LEU B 1 449 ? 209.607 198.354 189.993 1.00 74.33  ?  449 LEU B HD23 1 
ATOM   19324 N  N    . LYS B 1 450 ? 207.808 198.202 184.961 1.00 77.42  ?  450 LYS B N    1 
ATOM   19325 C  CA   . LYS B 1 450 ? 207.136 198.967 183.921 1.00 77.42  ?  450 LYS B CA   1 
ATOM   19326 C  C    . LYS B 1 450 ? 205.932 199.717 184.486 1.00 77.42  ?  450 LYS B C    1 
ATOM   19327 O  O    . LYS B 1 450 ? 205.432 199.373 185.561 1.00 77.42  ?  450 LYS B O    1 
ATOM   19328 C  CB   . LYS B 1 450 ? 206.672 198.050 182.781 1.00 77.42  ?  450 LYS B CB   1 
ATOM   19329 C  CG   . LYS B 1 450 ? 207.798 197.577 181.876 1.00 77.42  ?  450 LYS B CG   1 
ATOM   19330 C  CD   . LYS B 1 450 ? 207.280 196.738 180.718 1.00 77.42  ?  450 LYS B CD   1 
ATOM   19331 C  CE   . LYS B 1 450 ? 206.924 195.328 181.160 1.00 77.42  ?  450 LYS B CE   1 
ATOM   19332 N  NZ   . LYS B 1 450 ? 208.136 194.493 181.388 1.00 77.42  1  450 LYS B NZ   1 
ATOM   19333 H  H    . LYS B 1 450 ? 207.275 197.671 185.378 1.00 77.42  ?  450 LYS B H    1 
ATOM   19334 H  HA   . LYS B 1 450 ? 207.756 199.616 183.556 1.00 77.42  ?  450 LYS B HA   1 
ATOM   19335 H  HB2  . LYS B 1 450 ? 206.255 197.266 183.169 1.00 77.42  ?  450 LYS B HB2  1 
ATOM   19336 H  HB3  . LYS B 1 450 ? 206.029 198.524 182.232 1.00 77.42  ?  450 LYS B HB3  1 
ATOM   19337 H  HG2  . LYS B 1 450 ? 208.259 198.348 181.510 1.00 77.42  ?  450 LYS B HG2  1 
ATOM   19338 H  HG3  . LYS B 1 450 ? 208.415 197.034 182.392 1.00 77.42  ?  450 LYS B HG3  1 
ATOM   19339 H  HD2  . LYS B 1 450 ? 206.483 197.152 180.353 1.00 77.42  ?  450 LYS B HD2  1 
ATOM   19340 H  HD3  . LYS B 1 450 ? 207.967 196.677 180.036 1.00 77.42  ?  450 LYS B HD3  1 
ATOM   19341 H  HE2  . LYS B 1 450 ? 206.422 195.368 181.988 1.00 77.42  ?  450 LYS B HE2  1 
ATOM   19342 H  HE3  . LYS B 1 450 ? 206.393 194.904 180.468 1.00 77.42  ?  450 LYS B HE3  1 
ATOM   19343 H  HZ1  . LYS B 1 450 ? 207.898 193.675 181.643 1.00 77.42  ?  450 LYS B HZ1  1 
ATOM   19344 H  HZ2  . LYS B 1 450 ? 208.611 194.435 180.637 1.00 77.42  ?  450 LYS B HZ2  1 
ATOM   19345 H  HZ3  . LYS B 1 450 ? 208.641 194.859 182.022 1.00 77.42  ?  450 LYS B HZ3  1 
ATOM   19346 N  N    . PRO B 1 451 ? 205.441 200.741 183.781 1.00 75.32  ?  451 PRO B N    1 
ATOM   19347 C  CA   . PRO B 1 451 ? 204.381 201.589 184.357 1.00 75.32  ?  451 PRO B CA   1 
ATOM   19348 C  C    . PRO B 1 451 ? 203.140 200.832 184.793 1.00 75.32  ?  451 PRO B C    1 
ATOM   19349 O  O    . PRO B 1 451 ? 202.554 201.168 185.830 1.00 75.32  ?  451 PRO B O    1 
ATOM   19350 C  CB   . PRO B 1 451 ? 204.061 202.566 183.216 1.00 75.32  ?  451 PRO B CB   1 
ATOM   19351 C  CG   . PRO B 1 451 ? 205.280 202.579 182.365 1.00 75.32  ?  451 PRO B CG   1 
ATOM   19352 C  CD   . PRO B 1 451 ? 205.831 201.190 182.434 1.00 75.32  ?  451 PRO B CD   1 
ATOM   19353 H  HA   . PRO B 1 451 ? 204.728 202.089 185.113 1.00 75.32  ?  451 PRO B HA   1 
ATOM   19354 H  HB2  . PRO B 1 451 ? 203.295 202.244 182.714 1.00 75.32  ?  451 PRO B HB2  1 
ATOM   19355 H  HB3  . PRO B 1 451 ? 203.886 203.448 183.579 1.00 75.32  ?  451 PRO B HB3  1 
ATOM   19356 H  HG2  . PRO B 1 451 ? 205.036 202.803 181.452 1.00 75.32  ?  451 PRO B HG2  1 
ATOM   19357 H  HG3  . PRO B 1 451 ? 205.918 203.220 182.715 1.00 75.32  ?  451 PRO B HG3  1 
ATOM   19358 H  HD2  . PRO B 1 451 ? 205.419 200.632 181.756 1.00 75.32  ?  451 PRO B HD2  1 
ATOM   19359 H  HD3  . PRO B 1 451 ? 206.796 201.208 182.344 1.00 75.32  ?  451 PRO B HD3  1 
ATOM   19360 N  N    . ASP B 1 452 ? 202.713 199.820 184.036 1.00 81.16  ?  452 ASP B N    1 
ATOM   19361 C  CA   . ASP B 1 452 ? 201.504 199.093 184.406 1.00 81.16  ?  452 ASP B CA   1 
ATOM   19362 C  C    . ASP B 1 452 ? 201.683 198.339 185.716 1.00 81.16  ?  452 ASP B C    1 
ATOM   19363 O  O    . ASP B 1 452 ? 200.756 198.282 186.532 1.00 81.16  ?  452 ASP B O    1 
ATOM   19364 C  CB   . ASP B 1 452 ? 201.109 198.127 183.290 1.00 81.16  ?  452 ASP B CB   1 
ATOM   19365 C  CG   . ASP B 1 452 ? 199.770 197.464 183.540 1.00 81.16  ?  452 ASP B CG   1 
ATOM   19366 O  OD1  . ASP B 1 452 ? 199.078 197.862 184.501 1.00 81.16  ?  452 ASP B OD1  1 
ATOM   19367 O  OD2  . ASP B 1 452 ? 199.407 196.545 182.777 1.00 81.16  -1 452 ASP B OD2  1 
ATOM   19368 H  H    . ASP B 1 452 ? 203.098 199.539 183.320 1.00 81.16  ?  452 ASP B H    1 
ATOM   19369 H  HA   . ASP B 1 452 ? 200.778 199.726 184.525 1.00 81.16  ?  452 ASP B HA   1 
ATOM   19370 H  HB2  . ASP B 1 452 ? 201.053 198.616 182.453 1.00 81.16  ?  452 ASP B HB2  1 
ATOM   19371 H  HB3  . ASP B 1 452 ? 201.780 197.431 183.224 1.00 81.16  ?  452 ASP B HB3  1 
ATOM   19372 N  N    . GLN B 1 453 ? 202.859 197.759 185.934 1.00 79.71  ?  453 GLN B N    1 
ATOM   19373 C  CA   . GLN B 1 453 ? 203.122 196.935 187.103 1.00 79.71  ?  453 GLN B CA   1 
ATOM   19374 C  C    . GLN B 1 453 ? 203.184 197.782 188.368 1.00 79.71  ?  453 GLN B C    1 
ATOM   19375 O  O    . GLN B 1 453 ? 203.464 198.983 188.325 1.00 79.71  ?  453 GLN B O    1 
ATOM   19376 C  CB   . GLN B 1 453 ? 204.436 196.171 186.930 1.00 79.71  ?  453 GLN B CB   1 
ATOM   19377 C  CG   . GLN B 1 453 ? 204.478 195.277 185.699 1.00 79.71  ?  453 GLN B CG   1 
ATOM   19378 C  CD   . GLN B 1 453 ? 205.880 195.092 185.153 1.00 79.71  ?  453 GLN B CD   1 
ATOM   19379 O  OE1  . GLN B 1 453 ? 206.814 195.788 185.550 1.00 79.71  ?  453 GLN B OE1  1 
ATOM   19380 N  NE2  . GLN B 1 453 ? 206.034 194.145 184.236 1.00 79.71  ?  453 GLN B NE2  1 
ATOM   19381 H  H    . GLN B 1 453 ? 203.534 197.830 185.407 1.00 79.71  ?  453 GLN B H    1 
ATOM   19382 H  HA   . GLN B 1 453 ? 202.406 196.288 187.205 1.00 79.71  ?  453 GLN B HA   1 
ATOM   19383 H  HB2  . GLN B 1 453 ? 205.157 196.815 186.857 1.00 79.71  ?  453 GLN B HB2  1 
ATOM   19384 H  HB3  . GLN B 1 453 ? 204.576 195.610 187.709 1.00 79.71  ?  453 GLN B HB3  1 
ATOM   19385 H  HG2  . GLN B 1 453 ? 204.132 194.402 185.934 1.00 79.71  ?  453 GLN B HG2  1 
ATOM   19386 H  HG3  . GLN B 1 453 ? 203.935 195.671 184.999 1.00 79.71  ?  453 GLN B HG3  1 
ATOM   19387 H  HE21 . GLN B 1 453 ? 205.357 193.678 183.982 1.00 79.71  ?  453 GLN B HE21 1 
ATOM   19388 H  HE22 . GLN B 1 453 ? 206.809 194.000 183.894 1.00 79.71  ?  453 GLN B HE22 1 
ATOM   19389 N  N    . TYR B 1 454 ? 202.916 197.137 189.500 1.00 79.29  ?  454 TYR B N    1 
ATOM   19390 C  CA   . TYR B 1 454 ? 202.985 197.772 190.809 1.00 79.29  ?  454 TYR B CA   1 
ATOM   19391 C  C    . TYR B 1 454 ? 203.799 196.895 191.746 1.00 79.29  ?  454 TYR B C    1 
ATOM   19392 O  O    . TYR B 1 454 ? 203.675 195.669 191.720 1.00 79.29  ?  454 TYR B O    1 
ATOM   19393 C  CB   . TYR B 1 454 ? 201.584 198.007 191.380 1.00 79.29  ?  454 TYR B CB   1 
ATOM   19394 C  CG   . TYR B 1 454 ? 201.556 198.320 192.856 1.00 79.29  ?  454 TYR B CG   1 
ATOM   19395 C  CD1  . TYR B 1 454 ? 201.788 199.605 193.321 1.00 79.29  ?  454 TYR B CD1  1 
ATOM   19396 C  CD2  . TYR B 1 454 ? 201.280 197.329 193.786 1.00 79.29  ?  454 TYR B CD2  1 
ATOM   19397 C  CE1  . TYR B 1 454 ? 201.756 199.891 194.669 1.00 79.29  ?  454 TYR B CE1  1 
ATOM   19398 C  CE2  . TYR B 1 454 ? 201.246 197.605 195.134 1.00 79.29  ?  454 TYR B CE2  1 
ATOM   19399 C  CZ   . TYR B 1 454 ? 201.484 198.887 195.572 1.00 79.29  ?  454 TYR B CZ   1 
ATOM   19400 O  OH   . TYR B 1 454 ? 201.449 199.162 196.918 1.00 79.29  ?  454 TYR B OH   1 
ATOM   19401 H  H    . TYR B 1 454 ? 202.689 196.308 189.535 1.00 79.29  ?  454 TYR B H    1 
ATOM   19402 H  HA   . TYR B 1 454 ? 203.430 198.631 190.731 1.00 79.29  ?  454 TYR B HA   1 
ATOM   19403 H  HB2  . TYR B 1 454 ? 201.180 198.757 190.915 1.00 79.29  ?  454 TYR B HB2  1 
ATOM   19404 H  HB3  . TYR B 1 454 ? 201.053 197.210 191.237 1.00 79.29  ?  454 TYR B HB3  1 
ATOM   19405 H  HD1  . TYR B 1 454 ? 201.972 200.285 192.713 1.00 79.29  ?  454 TYR B HD1  1 
ATOM   19406 H  HD2  . TYR B 1 454 ? 201.119 196.461 193.494 1.00 79.29  ?  454 TYR B HD2  1 
ATOM   19407 H  HE1  . TYR B 1 454 ? 201.916 200.756 194.968 1.00 79.29  ?  454 TYR B HE1  1 
ATOM   19408 H  HE2  . TYR B 1 454 ? 201.063 196.930 195.746 1.00 79.29  ?  454 TYR B HE2  1 
ATOM   19409 H  HH   . TYR B 1 454 ? 201.279 198.462 197.352 1.00 79.29  ?  454 TYR B HH   1 
ATOM   19410 N  N    . LEU B 1 455 ? 204.627 197.526 192.576 1.00 76.37  ?  455 LEU B N    1 
ATOM   19411 C  CA   . LEU B 1 455 ? 205.575 196.822 193.427 1.00 76.37  ?  455 LEU B CA   1 
ATOM   19412 C  C    . LEU B 1 455 ? 205.286 197.107 194.894 1.00 76.37  ?  455 LEU B C    1 
ATOM   19413 O  O    . LEU B 1 455 ? 204.831 198.195 195.255 1.00 76.37  ?  455 LEU B O    1 
ATOM   19414 C  CB   . LEU B 1 455 ? 207.014 197.230 193.094 1.00 76.37  ?  455 LEU B CB   1 
ATOM   19415 C  CG   . LEU B 1 455 ? 208.131 196.537 193.876 1.00 76.37  ?  455 LEU B CG   1 
ATOM   19416 C  CD1  . LEU B 1 455 ? 208.072 195.030 193.698 1.00 76.37  ?  455 LEU B CD1  1 
ATOM   19417 C  CD2  . LEU B 1 455 ? 209.480 197.072 193.430 1.00 76.37  ?  455 LEU B CD2  1 
ATOM   19418 H  H    . LEU B 1 455 ? 204.656 198.381 192.663 1.00 76.37  ?  455 LEU B H    1 
ATOM   19419 H  HA   . LEU B 1 455 ? 205.488 195.867 193.281 1.00 76.37  ?  455 LEU B HA   1 
ATOM   19420 H  HB2  . LEU B 1 455 ? 207.169 197.053 192.154 1.00 76.37  ?  455 LEU B HB2  1 
ATOM   19421 H  HB3  . LEU B 1 455 ? 207.101 198.182 193.260 1.00 76.37  ?  455 LEU B HB3  1 
ATOM   19422 H  HG   . LEU B 1 455 ? 208.027 196.733 194.820 1.00 76.37  ?  455 LEU B HG   1 
ATOM   19423 H  HD11 . LEU B 1 455 ? 208.845 194.631 194.127 1.00 76.37  ?  455 LEU B HD11 1 
ATOM   19424 H  HD12 . LEU B 1 455 ? 208.076 194.823 192.750 1.00 76.37  ?  455 LEU B HD12 1 
ATOM   19425 H  HD13 . LEU B 1 455 ? 207.259 194.694 194.105 1.00 76.37  ?  455 LEU B HD13 1 
ATOM   19426 H  HD21 . LEU B 1 455 ? 210.164 196.754 194.038 1.00 76.37  ?  455 LEU B HD21 1 
ATOM   19427 H  HD22 . LEU B 1 455 ? 209.663 196.756 192.532 1.00 76.37  ?  455 LEU B HD22 1 
ATOM   19428 H  HD23 . LEU B 1 455 ? 209.452 198.041 193.439 1.00 76.37  ?  455 LEU B HD23 1 
ATOM   19429 N  N    . CYS B 1 456 ? 205.553 196.111 195.737 1.00 83.95  ?  456 CYS B N    1 
ATOM   19430 C  CA   . CYS B 1 456 ? 205.331 196.237 197.169 1.00 83.95  ?  456 CYS B CA   1 
ATOM   19431 C  C    . CYS B 1 456 ? 206.305 195.335 197.913 1.00 83.95  ?  456 CYS B C    1 
ATOM   19432 O  O    . CYS B 1 456 ? 206.758 194.321 197.380 1.00 83.95  ?  456 CYS B O    1 
ATOM   19433 C  CB   . CYS B 1 456 ? 203.889 195.872 197.537 1.00 83.95  ?  456 CYS B CB   1 
ATOM   19434 S  SG   . CYS B 1 456 ? 203.682 195.298 199.234 1.00 83.95  ?  456 CYS B SG   1 
ATOM   19435 H  H    . CYS B 1 456 ? 205.864 195.345 195.499 1.00 83.95  ?  456 CYS B H    1 
ATOM   19436 H  HA   . CYS B 1 456 ? 205.493 197.154 197.440 1.00 83.95  ?  456 CYS B HA   1 
ATOM   19437 H  HB2  . CYS B 1 456 ? 203.329 196.656 197.420 1.00 83.95  ?  456 CYS B HB2  1 
ATOM   19438 H  HB3  . CYS B 1 456 ? 203.587 195.165 196.946 1.00 83.95  ?  456 CYS B HB3  1 
ATOM   19439 H  HG   . CYS B 1 456 ? 204.149 196.123 199.965 1.00 83.95  ?  456 CYS B HG   1 
ATOM   19440 N  N    . ARG B 1 457 ? 206.613 195.710 199.152 1.00 83.37  ?  457 ARG B N    1 
ATOM   19441 C  CA   . ARG B 1 457 ? 207.403 194.883 200.057 1.00 83.37  ?  457 ARG B CA   1 
ATOM   19442 C  C    . ARG B 1 457 ? 206.537 194.553 201.265 1.00 83.37  ?  457 ARG B C    1 
ATOM   19443 O  O    . ARG B 1 457 ? 206.195 195.446 202.046 1.00 83.37  ?  457 ARG B O    1 
ATOM   19444 C  CB   . ARG B 1 457 ? 208.682 195.602 200.489 1.00 83.37  ?  457 ARG B CB   1 
ATOM   19445 C  CG   . ARG B 1 457 ? 209.517 194.842 201.517 1.00 83.37  ?  457 ARG B CG   1 
ATOM   19446 C  CD   . ARG B 1 457 ? 210.393 195.783 202.327 1.00 83.37  ?  457 ARG B CD   1 
ATOM   19447 N  NE   . ARG B 1 457 ? 211.245 195.057 203.264 1.00 83.37  ?  457 ARG B NE   1 
ATOM   19448 C  CZ   . ARG B 1 457 ? 212.518 195.337 203.515 1.00 83.37  ?  457 ARG B CZ   1 
ATOM   19449 N  NH1  . ARG B 1 457 ? 213.248 194.570 204.308 1.00 83.37  1  457 ARG B NH1  1 
ATOM   19450 N  NH2  . ARG B 1 457 ? 213.071 196.416 202.968 1.00 83.37  ?  457 ARG B NH2  1 
ATOM   19451 H  H    . ARG B 1 457 ? 206.368 196.457 199.500 1.00 83.37  ?  457 ARG B H    1 
ATOM   19452 H  HA   . ARG B 1 457 ? 207.647 194.054 199.616 1.00 83.37  ?  457 ARG B HA   1 
ATOM   19453 H  HB2  . ARG B 1 457 ? 209.237 195.744 199.707 1.00 83.37  ?  457 ARG B HB2  1 
ATOM   19454 H  HB3  . ARG B 1 457 ? 208.442 196.457 200.879 1.00 83.37  ?  457 ARG B HB3  1 
ATOM   19455 H  HG2  . ARG B 1 457 ? 208.940 194.368 202.135 1.00 83.37  ?  457 ARG B HG2  1 
ATOM   19456 H  HG3  . ARG B 1 457 ? 210.095 194.216 201.055 1.00 83.37  ?  457 ARG B HG3  1 
ATOM   19457 H  HD2  . ARG B 1 457 ? 210.948 196.283 201.710 1.00 83.37  ?  457 ARG B HD2  1 
ATOM   19458 H  HD3  . ARG B 1 457 ? 209.829 196.387 202.834 1.00 83.37  ?  457 ARG B HD3  1 
ATOM   19459 H  HE   . ARG B 1 457 ? 210.897 194.389 203.679 1.00 83.37  ?  457 ARG B HE   1 
ATOM   19460 H  HH11 . ARG B 1 457 ? 212.901 193.872 204.671 1.00 83.37  ?  457 ARG B HH11 1 
ATOM   19461 H  HH12 . ARG B 1 457 ? 214.070 194.772 204.464 1.00 83.37  ?  457 ARG B HH12 1 
ATOM   19462 H  HH21 . ARG B 1 457 ? 212.618 196.928 202.450 1.00 83.37  ?  457 ARG B HH21 1 
ATOM   19463 H  HH22 . ARG B 1 457 ? 213.895 196.600 203.133 1.00 83.37  ?  457 ARG B HH22 1 
ATOM   19464 N  N    . ILE B 1 458 ? 206.186 193.279 201.419 1.00 82.44  ?  458 ILE B N    1 
ATOM   19465 C  CA   . ILE B 1 458 ? 205.180 192.912 202.413 1.00 82.44  ?  458 ILE B CA   1 
ATOM   19466 C  C    . ILE B 1 458 ? 205.805 192.663 203.781 1.00 82.44  ?  458 ILE B C    1 
ATOM   19467 O  O    . ILE B 1 458 ? 205.290 193.139 204.795 1.00 82.44  ?  458 ILE B O    1 
ATOM   19468 C  CB   . ILE B 1 458 ? 204.367 191.696 201.923 1.00 82.44  ?  458 ILE B CB   1 
ATOM   19469 C  CG1  . ILE B 1 458 ? 205.279 190.584 201.401 1.00 82.44  ?  458 ILE B CG1  1 
ATOM   19470 C  CG2  . ILE B 1 458 ? 203.412 192.124 200.828 1.00 82.44  ?  458 ILE B CG2  1 
ATOM   19471 C  CD1  . ILE B 1 458 ? 204.601 189.234 201.335 1.00 82.44  ?  458 ILE B CD1  1 
ATOM   19472 H  H    . ILE B 1 458 ? 206.515 192.625 200.971 1.00 82.44  ?  458 ILE B H    1 
ATOM   19473 H  HA   . ILE B 1 458 ? 204.562 193.653 202.510 1.00 82.44  ?  458 ILE B HA   1 
ATOM   19474 H  HB   . ILE B 1 458 ? 203.850 191.350 202.665 1.00 82.44  ?  458 ILE B HB   1 
ATOM   19475 H  HG12 . ILE B 1 458 ? 205.572 190.813 200.505 1.00 82.44  ?  458 ILE B HG12 1 
ATOM   19476 H  HG13 . ILE B 1 458 ? 206.046 190.498 201.985 1.00 82.44  ?  458 ILE B HG13 1 
ATOM   19477 H  HG21 . ILE B 1 458 ? 202.888 192.877 201.135 1.00 82.44  ?  458 ILE B HG21 1 
ATOM   19478 H  HG22 . ILE B 1 458 ? 202.829 191.381 200.608 1.00 82.44  ?  458 ILE B HG22 1 
ATOM   19479 H  HG23 . ILE B 1 458 ? 203.929 192.386 200.052 1.00 82.44  ?  458 ILE B HG23 1 
ATOM   19480 H  HD11 . ILE B 1 458 ? 205.162 188.622 200.835 1.00 82.44  ?  458 ILE B HD11 1 
ATOM   19481 H  HD12 . ILE B 1 458 ? 204.468 188.902 202.236 1.00 82.44  ?  458 ILE B HD12 1 
ATOM   19482 H  HD13 . ILE B 1 458 ? 203.745 189.332 200.888 1.00 82.44  ?  458 ILE B HD13 1 
ATOM   19483 N  N    . GLU B 1 459 ? 206.910 191.925 203.847 1.00 83.92  ?  459 GLU B N    1 
ATOM   19484 C  CA   . GLU B 1 459 ? 207.591 191.711 205.116 1.00 83.92  ?  459 GLU B CA   1 
ATOM   19485 C  C    . GLU B 1 459 ? 208.943 191.067 204.856 1.00 83.92  ?  459 GLU B C    1 
ATOM   19486 O  O    . GLU B 1 459 ? 209.047 190.142 204.047 1.00 83.92  ?  459 GLU B O    1 
ATOM   19487 C  CB   . GLU B 1 459 ? 206.756 190.835 206.064 1.00 83.92  ?  459 GLU B CB   1 
ATOM   19488 C  CG   . GLU B 1 459 ? 206.484 189.414 205.569 1.00 83.92  ?  459 GLU B CG   1 
ATOM   19489 C  CD   . GLU B 1 459 ? 205.128 189.262 204.907 1.00 83.92  ?  459 GLU B CD   1 
ATOM   19490 O  OE1  . GLU B 1 459 ? 204.409 190.273 204.763 1.00 83.92  ?  459 GLU B OE1  1 
ATOM   19491 O  OE2  . GLU B 1 459 ? 204.776 188.123 204.533 1.00 83.92  -1 459 GLU B OE2  1 
ATOM   19492 H  H    . GLU B 1 459 ? 207.288 191.543 203.176 1.00 83.92  ?  459 GLU B H    1 
ATOM   19493 H  HA   . GLU B 1 459 ? 207.741 192.568 205.547 1.00 83.92  ?  459 GLU B HA   1 
ATOM   19494 H  HB2  . GLU B 1 459 ? 207.236 190.758 206.903 1.00 83.92  ?  459 GLU B HB2  1 
ATOM   19495 H  HB3  . GLU B 1 459 ? 205.904 191.268 206.222 1.00 83.92  ?  459 GLU B HB3  1 
ATOM   19496 H  HG2  . GLU B 1 459 ? 207.156 189.154 204.923 1.00 83.92  ?  459 GLU B HG2  1 
ATOM   19497 H  HG3  . GLU B 1 459 ? 206.511 188.810 206.328 1.00 83.92  ?  459 GLU B HG3  1 
ATOM   19498 N  N    . GLY B 1 460 ? 209.968 191.564 205.542 1.00 82.57  ?  460 GLY B N    1 
ATOM   19499 C  CA   . GLY B 1 460 ? 211.276 190.939 205.450 1.00 82.57  ?  460 GLY B CA   1 
ATOM   19500 C  C    . GLY B 1 460 ? 211.739 190.840 204.013 1.00 82.57  ?  460 GLY B C    1 
ATOM   19501 O  O    . GLY B 1 460 ? 211.813 191.836 203.285 1.00 82.57  ?  460 GLY B O    1 
ATOM   19502 H  H    . GLY B 1 460 ? 209.932 192.251 206.058 1.00 82.57  ?  460 GLY B H    1 
ATOM   19503 H  HA2  . GLY B 1 460 ? 211.924 191.461 205.950 1.00 82.57  ?  460 GLY B HA2  1 
ATOM   19504 H  HA3  . GLY B 1 460 ? 211.239 190.044 205.824 1.00 82.57  ?  460 GLY B HA3  1 
ATOM   19505 N  N    . THR B 1 461 ? 212.055 189.619 203.593 1.00 80.42  ?  461 THR B N    1 
ATOM   19506 C  CA   . THR B 1 461 ? 212.549 189.361 202.249 1.00 80.42  ?  461 THR B CA   1 
ATOM   19507 C  C    . THR B 1 461 ? 211.447 188.947 201.283 1.00 80.42  ?  461 THR B C    1 
ATOM   19508 O  O    . THR B 1 461 ? 211.728 188.210 200.330 1.00 80.42  ?  461 THR B O    1 
ATOM   19509 C  CB   . THR B 1 461 ? 213.626 188.274 202.290 1.00 80.42  ?  461 THR B CB   1 
ATOM   19510 O  OG1  . THR B 1 461 ? 213.009 186.990 202.439 1.00 80.42  ?  461 THR B OG1  1 
ATOM   19511 C  CG2  . THR B 1 461 ? 214.586 188.512 203.447 1.00 80.42  ?  461 THR B CG2  1 
ATOM   19512 H  H    . THR B 1 461 ? 211.990 188.912 204.079 1.00 80.42  ?  461 THR B H    1 
ATOM   19513 H  HA   . THR B 1 461 ? 212.958 190.170 201.904 1.00 80.42  ?  461 THR B HA   1 
ATOM   19514 H  HB   . THR B 1 461 ? 214.133 188.295 201.467 1.00 80.42  ?  461 THR B HB   1 
ATOM   19515 H  HG1  . THR B 1 461 ? 213.596 186.391 202.476 1.00 80.42  ?  461 THR B HG1  1 
ATOM   19516 H  HG21 . THR B 1 461 ? 214.862 189.441 203.461 1.00 80.42  ?  461 THR B HG21 1 
ATOM   19517 H  HG22 . THR B 1 461 ? 215.371 187.951 203.347 1.00 80.42  ?  461 THR B HG22 1 
ATOM   19518 H  HG23 . THR B 1 461 ? 214.152 188.299 204.288 1.00 80.42  ?  461 THR B HG23 1 
ATOM   19519 N  N    . GLN B 1 462 ? 210.215 189.404 201.496 1.00 82.49  ?  462 GLN B N    1 
ATOM   19520 C  CA   . GLN B 1 462 ? 209.076 189.026 200.671 1.00 82.49  ?  462 GLN B CA   1 
ATOM   19521 C  C    . GLN B 1 462 ? 208.471 190.261 200.018 1.00 82.49  ?  462 GLN B C    1 
ATOM   19522 O  O    . GLN B 1 462 ? 208.171 191.251 200.696 1.00 82.49  ?  462 GLN B O    1 
ATOM   19523 C  CB   . GLN B 1 462 ? 208.017 188.298 201.501 1.00 82.49  ?  462 GLN B CB   1 
ATOM   19524 C  CG   . GLN B 1 462 ? 208.524 187.037 202.175 1.00 82.49  ?  462 GLN B CG   1 
ATOM   19525 C  CD   . GLN B 1 462 ? 207.497 186.420 203.100 1.00 82.49  ?  462 GLN B CD   1 
ATOM   19526 O  OE1  . GLN B 1 462 ? 206.292 186.539 202.875 1.00 82.49  ?  462 GLN B OE1  1 
ATOM   19527 N  NE2  . GLN B 1 462 ? 207.967 185.755 204.148 1.00 82.49  ?  462 GLN B NE2  1 
ATOM   19528 H  H    . GLN B 1 462 ? 210.012 189.948 202.130 1.00 82.49  ?  462 GLN B H    1 
ATOM   19529 H  HA   . GLN B 1 462 ? 209.372 188.428 199.967 1.00 82.49  ?  462 GLN B HA   1 
ATOM   19530 H  HB2  . GLN B 1 462 ? 207.695 188.895 202.193 1.00 82.49  ?  462 GLN B HB2  1 
ATOM   19531 H  HB3  . GLN B 1 462 ? 207.287 188.045 200.916 1.00 82.49  ?  462 GLN B HB3  1 
ATOM   19532 H  HG2  . GLN B 1 462 ? 208.747 186.383 201.494 1.00 82.49  ?  462 GLN B HG2  1 
ATOM   19533 H  HG3  . GLN B 1 462 ? 209.310 187.252 202.700 1.00 82.49  ?  462 GLN B HG3  1 
ATOM   19534 H  HE21 . GLN B 1 462 ? 208.815 185.693 204.274 1.00 82.49  ?  462 GLN B HE21 1 
ATOM   19535 H  HE22 . GLN B 1 462 ? 207.422 185.387 204.703 1.00 82.49  ?  462 GLN B HE22 1 
ATOM   19536 N  N    . PHE B 1 463 ? 208.274 190.186 198.705 1.00 81.46  ?  463 PHE B N    1 
ATOM   19537 C  CA   . PHE B 1 463 ? 207.748 191.289 197.918 1.00 81.46  ?  463 PHE B CA   1 
ATOM   19538 C  C    . PHE B 1 463 ? 206.578 190.798 197.078 1.00 81.46  ?  463 PHE B C    1 
ATOM   19539 O  O    . PHE B 1 463 ? 206.388 189.596 196.880 1.00 81.46  ?  463 PHE B O    1 
ATOM   19540 C  CB   . PHE B 1 463 ? 208.824 191.895 197.006 1.00 81.46  ?  463 PHE B CB   1 
ATOM   19541 C  CG   . PHE B 1 463 ? 210.074 192.296 197.730 1.00 81.46  ?  463 PHE B CG   1 
ATOM   19542 C  CD1  . PHE B 1 463 ? 210.974 191.341 198.166 1.00 81.46  ?  463 PHE B CD1  1 
ATOM   19543 C  CD2  . PHE B 1 463 ? 210.347 193.627 197.976 1.00 81.46  ?  463 PHE B CD2  1 
ATOM   19544 C  CE1  . PHE B 1 463 ? 212.123 191.707 198.832 1.00 81.46  ?  463 PHE B CE1  1 
ATOM   19545 C  CE2  . PHE B 1 463 ? 211.493 193.999 198.642 1.00 81.46  ?  463 PHE B CE2  1 
ATOM   19546 C  CZ   . PHE B 1 463 ? 212.384 193.039 199.071 1.00 81.46  ?  463 PHE B CZ   1 
ATOM   19547 H  H    . PHE B 1 463 ? 208.444 189.485 198.237 1.00 81.46  ?  463 PHE B H    1 
ATOM   19548 H  HA   . PHE B 1 463 ? 207.425 191.985 198.512 1.00 81.46  ?  463 PHE B HA   1 
ATOM   19549 H  HB2  . PHE B 1 463 ? 209.068 191.240 196.334 1.00 81.46  ?  463 PHE B HB2  1 
ATOM   19550 H  HB3  . PHE B 1 463 ? 208.462 192.687 196.579 1.00 81.46  ?  463 PHE B HB3  1 
ATOM   19551 H  HD1  . PHE B 1 463 ? 210.802 190.442 198.006 1.00 81.46  ?  463 PHE B HD1  1 
ATOM   19552 H  HD2  . PHE B 1 463 ? 209.749 194.279 197.689 1.00 81.46  ?  463 PHE B HD2  1 
ATOM   19553 H  HE1  . PHE B 1 463 ? 212.721 191.055 199.119 1.00 81.46  ?  463 PHE B HE1  1 
ATOM   19554 H  HE2  . PHE B 1 463 ? 211.664 194.899 198.801 1.00 81.46  ?  463 PHE B HE2  1 
ATOM   19555 H  HZ   . PHE B 1 463 ? 213.159 193.289 199.520 1.00 81.46  ?  463 PHE B HZ   1 
ATOM   19556 N  N    . VAL B 1 464 ? 205.802 191.751 196.573 1.00 78.56  ?  464 VAL B N    1 
ATOM   19557 C  CA   . VAL B 1 464 ? 204.618 191.473 195.773 1.00 78.56  ?  464 VAL B CA   1 
ATOM   19558 C  C    . VAL B 1 464 ? 204.656 192.331 194.518 1.00 78.56  ?  464 VAL B C    1 
ATOM   19559 O  O    . VAL B 1 464 ? 205.075 193.494 194.557 1.00 78.56  ?  464 VAL B O    1 
ATOM   19560 C  CB   . VAL B 1 464 ? 203.319 191.736 196.561 1.00 78.56  ?  464 VAL B CB   1 
ATOM   19561 C  CG1  . VAL B 1 464 ? 202.110 191.407 195.703 1.00 78.56  ?  464 VAL B CG1  1 
ATOM   19562 C  CG2  . VAL B 1 464 ? 203.299 190.921 197.843 1.00 78.56  ?  464 VAL B CG2  1 
ATOM   19563 H  H    . VAL B 1 464 ? 205.946 192.592 196.684 1.00 78.56  ?  464 VAL B H    1 
ATOM   19564 H  HA   . VAL B 1 464 ? 204.627 190.542 195.507 1.00 78.56  ?  464 VAL B HA   1 
ATOM   19565 H  HB   . VAL B 1 464 ? 203.274 192.675 196.800 1.00 78.56  ?  464 VAL B HB   1 
ATOM   19566 H  HG11 . VAL B 1 464 ? 201.342 191.268 196.277 1.00 78.56  ?  464 VAL B HG11 1 
ATOM   19567 H  HG12 . VAL B 1 464 ? 201.941 192.146 195.098 1.00 78.56  ?  464 VAL B HG12 1 
ATOM   19568 H  HG13 . VAL B 1 464 ? 202.292 190.599 195.197 1.00 78.56  ?  464 VAL B HG13 1 
ATOM   19569 H  HG21 . VAL B 1 464 ? 203.214 189.983 197.622 1.00 78.56  ?  464 VAL B HG21 1 
ATOM   19570 H  HG22 . VAL B 1 464 ? 202.543 191.200 198.381 1.00 78.56  ?  464 VAL B HG22 1 
ATOM   19571 H  HG23 . VAL B 1 464 ? 204.124 191.070 198.330 1.00 78.56  ?  464 VAL B HG23 1 
ATOM   19572 N  N    . LEU B 1 465 ? 204.224 191.749 193.403 1.00 79.47  ?  465 LEU B N    1 
ATOM   19573 C  CA   . LEU B 1 465 ? 204.083 192.453 192.135 1.00 79.47  ?  465 LEU B CA   1 
ATOM   19574 C  C    . LEU B 1 465 ? 202.668 192.258 191.612 1.00 79.47  ?  465 LEU B C    1 
ATOM   19575 O  O    . LEU B 1 465 ? 202.200 191.122 191.483 1.00 79.47  ?  465 LEU B O    1 
ATOM   19576 C  CB   . LEU B 1 465 ? 205.098 191.959 191.102 1.00 79.47  ?  465 LEU B CB   1 
ATOM   19577 C  CG   . LEU B 1 465 ? 205.368 192.950 189.968 1.00 79.47  ?  465 LEU B CG   1 
ATOM   19578 C  CD1  . LEU B 1 465 ? 206.326 194.039 190.427 1.00 79.47  ?  465 LEU B CD1  1 
ATOM   19579 C  CD2  . LEU B 1 465 ? 205.909 192.245 188.732 1.00 79.47  ?  465 LEU B CD2  1 
ATOM   19580 H  H    . LEU B 1 465 ? 204.000 190.920 193.358 1.00 79.47  ?  465 LEU B H    1 
ATOM   19581 H  HA   . LEU B 1 465 ? 204.229 193.400 192.276 1.00 79.47  ?  465 LEU B HA   1 
ATOM   19582 H  HB2  . LEU B 1 465 ? 205.941 191.786 191.550 1.00 79.47  ?  465 LEU B HB2  1 
ATOM   19583 H  HB3  . LEU B 1 465 ? 204.764 191.139 190.707 1.00 79.47  ?  465 LEU B HB3  1 
ATOM   19584 H  HG   . LEU B 1 465 ? 204.533 193.377 189.722 1.00 79.47  ?  465 LEU B HG   1 
ATOM   19585 H  HD11 . LEU B 1 465 ? 205.925 194.520 191.168 1.00 79.47  ?  465 LEU B HD11 1 
ATOM   19586 H  HD12 . LEU B 1 465 ? 206.490 194.646 189.689 1.00 79.47  ?  465 LEU B HD12 1 
ATOM   19587 H  HD13 . LEU B 1 465 ? 207.159 193.629 190.710 1.00 79.47  ?  465 LEU B HD13 1 
ATOM   19588 H  HD21 . LEU B 1 465 ? 205.803 192.829 187.966 1.00 79.47  ?  465 LEU B HD21 1 
ATOM   19589 H  HD22 . LEU B 1 465 ? 206.848 192.046 188.868 1.00 79.47  ?  465 LEU B HD22 1 
ATOM   19590 H  HD23 . LEU B 1 465 ? 205.411 191.424 188.591 1.00 79.47  ?  465 LEU B HD23 1 
ATOM   19591 N  N    . VAL B 1 466 ? 201.996 193.366 191.312 1.00 80.42  ?  466 VAL B N    1 
ATOM   19592 C  CA   . VAL B 1 466 ? 200.635 193.366 190.790 1.00 80.42  ?  466 VAL B CA   1 
ATOM   19593 C  C    . VAL B 1 466 ? 200.692 193.736 189.318 1.00 80.42  ?  466 VAL B C    1 
ATOM   19594 O  O    . VAL B 1 466 ? 201.292 194.756 188.951 1.00 80.42  ?  466 VAL B O    1 
ATOM   19595 C  CB   . VAL B 1 466 ? 199.733 194.344 191.560 1.00 80.42  ?  466 VAL B CB   1 
ATOM   19596 C  CG1  . VAL B 1 466 ? 198.321 194.311 190.996 1.00 80.42  ?  466 VAL B CG1  1 
ATOM   19597 C  CG2  . VAL B 1 466 ? 199.737 194.013 193.043 1.00 80.42  ?  466 VAL B CG2  1 
ATOM   19598 H  H    . VAL B 1 466 ? 202.321 194.156 191.407 1.00 80.42  ?  466 VAL B H    1 
ATOM   19599 H  HA   . VAL B 1 466 ? 200.258 192.475 190.868 1.00 80.42  ?  466 VAL B HA   1 
ATOM   19600 H  HB   . VAL B 1 466 ? 200.077 195.243 191.452 1.00 80.42  ?  466 VAL B HB   1 
ATOM   19601 H  HG11 . VAL B 1 466 ? 198.150 193.433 190.621 1.00 80.42  ?  466 VAL B HG11 1 
ATOM   19602 H  HG12 . VAL B 1 466 ? 197.692 194.497 191.708 1.00 80.42  ?  466 VAL B HG12 1 
ATOM   19603 H  HG13 . VAL B 1 466 ? 198.243 194.988 190.305 1.00 80.42  ?  466 VAL B HG13 1 
ATOM   19604 H  HG21 . VAL B 1 466 ? 199.083 194.568 193.494 1.00 80.42  ?  466 VAL B HG21 1 
ATOM   19605 H  HG22 . VAL B 1 466 ? 199.512 193.076 193.157 1.00 80.42  ?  466 VAL B HG22 1 
ATOM   19606 H  HG23 . VAL B 1 466 ? 200.621 194.185 193.402 1.00 80.42  ?  466 VAL B HG23 1 
ATOM   19607 N  N    . SER B 1 467 ? 200.068 192.912 188.478 1.00 86.28  ?  467 SER B N    1 
ATOM   19608 C  CA   . SER B 1 467 ? 200.079 193.113 187.037 1.00 86.28  ?  467 SER B CA   1 
ATOM   19609 C  C    . SER B 1 467 ? 198.682 192.903 186.473 1.00 86.28  ?  467 SER B C    1 
ATOM   19610 O  O    . SER B 1 467 ? 197.848 192.224 187.083 1.00 86.28  ?  467 SER B O    1 
ATOM   19611 C  CB   . SER B 1 467 ? 201.067 192.160 186.351 1.00 86.28  ?  467 SER B CB   1 
ATOM   19612 O  OG   . SER B 1 467 ? 201.001 192.280 184.941 1.00 86.28  ?  467 SER B OG   1 
ATOM   19613 H  H    . SER B 1 467 ? 199.626 192.217 188.727 1.00 86.28  ?  467 SER B H    1 
ATOM   19614 H  HA   . SER B 1 467 ? 200.350 194.023 186.841 1.00 86.28  ?  467 SER B HA   1 
ATOM   19615 H  HB2  . SER B 1 467 ? 201.966 192.377 186.643 1.00 86.28  ?  467 SER B HB2  1 
ATOM   19616 H  HB3  . SER B 1 467 ? 200.849 191.248 186.600 1.00 86.28  ?  467 SER B HB3  1 
ATOM   19617 H  HG   . SER B 1 467 ? 200.269 191.979 184.660 1.00 86.28  ?  467 SER B HG   1 
ATOM   19618 N  N    . LEU B 1 468 ? 198.434 193.500 185.307 1.00 84.70  ?  468 LEU B N    1 
ATOM   19619 C  CA   . LEU B 1 468 ? 197.184 193.320 184.582 1.00 84.70  ?  468 LEU B CA   1 
ATOM   19620 C  C    . LEU B 1 468 ? 197.324 192.395 183.384 1.00 84.70  ?  468 LEU B C    1 
ATOM   19621 O  O    . LEU B 1 468 ? 196.473 191.522 183.189 1.00 84.70  ?  468 LEU B O    1 
ATOM   19622 C  CB   . LEU B 1 468 ? 196.648 194.675 184.107 1.00 84.70  ?  468 LEU B CB   1 
ATOM   19623 C  CG   . LEU B 1 468 ? 195.906 195.528 185.141 1.00 84.70  ?  468 LEU B CG   1 
ATOM   19624 C  CD1  . LEU B 1 468 ? 194.712 194.777 185.709 1.00 84.70  ?  468 LEU B CD1  1 
ATOM   19625 C  CD2  . LEU B 1 468 ? 196.843 195.964 186.258 1.00 84.70  ?  468 LEU B CD2  1 
ATOM   19626 H  H    . LEU B 1 468 ? 198.989 194.023 184.910 1.00 84.70  ?  468 LEU B H    1 
ATOM   19627 H  HA   . LEU B 1 468 ? 196.529 192.928 185.179 1.00 84.70  ?  468 LEU B HA   1 
ATOM   19628 H  HB2  . LEU B 1 468 ? 197.397 195.201 183.787 1.00 84.70  ?  468 LEU B HB2  1 
ATOM   19629 H  HB3  . LEU B 1 468 ? 196.033 194.516 183.373 1.00 84.70  ?  468 LEU B HB3  1 
ATOM   19630 H  HG   . LEU B 1 468 ? 195.573 196.328 184.705 1.00 84.70  ?  468 LEU B HG   1 
ATOM   19631 H  HD11 . LEU B 1 468 ? 194.277 194.295 184.989 1.00 84.70  ?  468 LEU B HD11 1 
ATOM   19632 H  HD12 . LEU B 1 468 ? 194.096 195.414 186.102 1.00 84.70  ?  468 LEU B HD12 1 
ATOM   19633 H  HD13 . LEU B 1 468 ? 195.021 194.153 186.383 1.00 84.70  ?  468 LEU B HD13 1 
ATOM   19634 H  HD21 . LEU B 1 468 ? 196.390 196.621 186.809 1.00 84.70  ?  468 LEU B HD21 1 
ATOM   19635 H  HD22 . LEU B 1 468 ? 197.081 195.191 186.792 1.00 84.70  ?  468 LEU B HD22 1 
ATOM   19636 H  HD23 . LEU B 1 468 ? 197.640 196.355 185.867 1.00 84.70  ?  468 LEU B HD23 1 
ATOM   19637 N  N    . GLU B 1 469 ? 198.369 192.567 182.578 1.00 83.82  ?  469 GLU B N    1 
ATOM   19638 C  CA   . GLU B 1 469 ? 198.628 191.636 181.489 1.00 83.82  ?  469 GLU B CA   1 
ATOM   19639 C  C    . GLU B 1 469 ? 198.740 190.224 182.042 1.00 83.82  ?  469 GLU B C    1 
ATOM   19640 O  O    . GLU B 1 469 ? 199.638 189.926 182.835 1.00 83.82  ?  469 GLU B O    1 
ATOM   19641 C  CB   . GLU B 1 469 ? 199.912 192.023 180.754 1.00 83.82  ?  469 GLU B CB   1 
ATOM   19642 C  CG   . GLU B 1 469 ? 199.848 193.375 180.060 1.00 83.82  ?  469 GLU B CG   1 
ATOM   19643 C  CD   . GLU B 1 469 ? 201.045 193.628 179.164 1.00 83.82  ?  469 GLU B CD   1 
ATOM   19644 O  OE1  . GLU B 1 469 ? 202.168 193.234 179.543 1.00 83.82  ?  469 GLU B OE1  1 
ATOM   19645 O  OE2  . GLU B 1 469 ? 200.863 194.224 178.081 1.00 83.82  -1 469 GLU B OE2  1 
ATOM   19646 H  H    . GLU B 1 469 ? 198.938 193.209 182.641 1.00 83.82  ?  469 GLU B H    1 
ATOM   19647 H  HA   . GLU B 1 469 ? 197.892 191.661 180.857 1.00 83.82  ?  469 GLU B HA   1 
ATOM   19648 H  HB2  . GLU B 1 469 ? 200.641 192.050 181.393 1.00 83.82  ?  469 GLU B HB2  1 
ATOM   19649 H  HB3  . GLU B 1 469 ? 200.095 191.353 180.077 1.00 83.82  ?  469 GLU B HB3  1 
ATOM   19650 H  HG2  . GLU B 1 469 ? 199.049 193.413 179.512 1.00 83.82  ?  469 GLU B HG2  1 
ATOM   19651 H  HG3  . GLU B 1 469 ? 199.824 194.073 180.733 1.00 83.82  ?  469 GLU B HG3  1 
ATOM   19652 N  N    . ASN B 1 470 ? 197.822 189.346 181.617 1.00 81.69  ?  470 ASN B N    1 
ATOM   19653 C  CA   . ASN B 1 470 ? 197.754 188.016 182.214 1.00 81.69  ?  470 ASN B CA   1 
ATOM   19654 C  C    . ASN B 1 470 ? 197.749 186.891 181.183 1.00 81.69  ?  470 ASN B C    1 
ATOM   19655 O  O    . ASN B 1 470 ? 197.111 185.859 181.425 1.00 81.69  ?  470 ASN B O    1 
ATOM   19656 C  CB   . ASN B 1 470 ? 196.503 187.898 183.087 1.00 81.69  ?  470 ASN B CB   1 
ATOM   19657 C  CG   . ASN B 1 470 ? 195.225 188.020 182.290 1.00 81.69  ?  470 ASN B CG   1 
ATOM   19658 O  OD1  . ASN B 1 470 ? 194.739 187.045 181.720 1.00 81.69  ?  470 ASN B OD1  1 
ATOM   19659 N  ND2  . ASN B 1 470 ? 194.674 189.226 182.240 1.00 81.69  ?  470 ASN B ND2  1 
ATOM   19660 H  H    . ASN B 1 470 ? 197.243 189.495 180.998 1.00 81.69  ?  470 ASN B H    1 
ATOM   19661 H  HA   . ASN B 1 470 ? 198.525 187.883 182.786 1.00 81.69  ?  470 ASN B HA   1 
ATOM   19662 H  HB2  . ASN B 1 470 ? 196.511 187.037 183.532 1.00 81.69  ?  470 ASN B HB2  1 
ATOM   19663 H  HB3  . ASN B 1 470 ? 196.508 188.612 183.742 1.00 81.69  ?  470 ASN B HB3  1 
ATOM   19664 H  HD21 . ASN B 1 470 ? 195.044 189.885 182.650 1.00 81.69  ?  470 ASN B HD21 1 
ATOM   19665 H  HD22 . ASN B 1 470 ? 193.946 189.348 181.798 1.00 81.69  ?  470 ASN B HD22 1 
ATOM   19666 N  N    . ASP B 1 471 ? 198.430 187.048 180.054 1.00 78.70  ?  471 ASP B N    1 
ATOM   19667 C  CA   . ASP B 1 471 ? 198.589 185.935 179.133 1.00 78.70  ?  471 ASP B CA   1 
ATOM   19668 C  C    . ASP B 1 471 ? 199.706 185.019 179.616 1.00 78.70  ?  471 ASP B C    1 
ATOM   19669 O  O    . ASP B 1 471 ? 200.626 185.441 180.323 1.00 78.70  ?  471 ASP B O    1 
ATOM   19670 C  CB   . ASP B 1 471 ? 198.892 186.437 177.723 1.00 78.70  ?  471 ASP B CB   1 
ATOM   19671 C  CG   . ASP B 1 471 ? 198.563 185.411 176.657 1.00 78.70  ?  471 ASP B CG   1 
ATOM   19672 O  OD1  . ASP B 1 471 ? 198.694 184.200 176.935 1.00 78.70  ?  471 ASP B OD1  1 
ATOM   19673 O  OD2  . ASP B 1 471 ? 198.171 185.813 175.541 1.00 78.70  -1 471 ASP B OD2  1 
ATOM   19674 H  H    . ASP B 1 471 ? 198.804 187.781 179.802 1.00 78.70  ?  471 ASP B H    1 
ATOM   19675 H  HA   . ASP B 1 471 ? 197.766 185.422 179.102 1.00 78.70  ?  471 ASP B HA   1 
ATOM   19676 H  HB2  . ASP B 1 471 ? 198.367 187.234 177.547 1.00 78.70  ?  471 ASP B HB2  1 
ATOM   19677 H  HB3  . ASP B 1 471 ? 199.838 186.638 177.657 1.00 78.70  ?  471 ASP B HB3  1 
ATOM   19678 N  N    . VAL B 1 472 ? 199.612 183.744 179.236 1.00 73.24  ?  472 VAL B N    1 
ATOM   19679 C  CA   . VAL B 1 472 ? 200.610 182.777 179.677 1.00 73.24  ?  472 VAL B CA   1 
ATOM   19680 C  C    . VAL B 1 472 ? 201.987 183.158 179.154 1.00 73.24  ?  472 VAL B C    1 
ATOM   19681 O  O    . VAL B 1 472 ? 202.982 183.080 179.887 1.00 73.24  ?  472 VAL B O    1 
ATOM   19682 C  CB   . VAL B 1 472 ? 200.211 181.356 179.237 1.00 73.24  ?  472 VAL B CB   1 
ATOM   19683 C  CG1  . VAL B 1 472 ? 201.182 180.335 179.806 1.00 73.24  ?  472 VAL B CG1  1 
ATOM   19684 C  CG2  . VAL B 1 472 ? 198.787 181.044 179.674 1.00 73.24  ?  472 VAL B CG2  1 
ATOM   19685 H  H    . VAL B 1 472 ? 198.993 183.424 178.732 1.00 73.24  ?  472 VAL B H    1 
ATOM   19686 H  HA   . VAL B 1 472 ? 200.651 182.790 180.646 1.00 73.24  ?  472 VAL B HA   1 
ATOM   19687 H  HB   . VAL B 1 472 ? 200.249 181.301 178.270 1.00 73.24  ?  472 VAL B HB   1 
ATOM   19688 H  HG11 . VAL B 1 472 ? 202.047 180.451 179.384 1.00 73.24  ?  472 VAL B HG11 1 
ATOM   19689 H  HG12 . VAL B 1 472 ? 200.844 179.445 179.626 1.00 73.24  ?  472 VAL B HG12 1 
ATOM   19690 H  HG13 . VAL B 1 472 ? 201.259 180.472 180.763 1.00 73.24  ?  472 VAL B HG13 1 
ATOM   19691 H  HG21 . VAL B 1 472 ? 198.679 181.293 180.605 1.00 73.24  ?  472 VAL B HG21 1 
ATOM   19692 H  HG22 . VAL B 1 472 ? 198.626 180.094 179.566 1.00 73.24  ?  472 VAL B HG22 1 
ATOM   19693 H  HG23 . VAL B 1 472 ? 198.169 181.548 179.124 1.00 73.24  ?  472 VAL B HG23 1 
ATOM   19694 N  N    . SER B 1 473 ? 202.072 183.578 177.891 1.00 76.69  ?  473 SER B N    1 
ATOM   19695 C  CA   . SER B 1 473 ? 203.350 183.976 177.317 1.00 76.69  ?  473 SER B CA   1 
ATOM   19696 C  C    . SER B 1 473 ? 203.874 185.276 177.907 1.00 76.69  ?  473 SER B C    1 
ATOM   19697 O  O    . SER B 1 473 ? 205.088 185.502 177.891 1.00 76.69  ?  473 SER B O    1 
ATOM   19698 C  CB   . SER B 1 473 ? 203.221 184.118 175.799 1.00 76.69  ?  473 SER B CB   1 
ATOM   19699 O  OG   . SER B 1 473 ? 204.493 184.241 175.186 1.00 76.69  ?  473 SER B OG   1 
ATOM   19700 H  H    . SER B 1 473 ? 201.405 183.640 177.351 1.00 76.69  ?  473 SER B H    1 
ATOM   19701 H  HA   . SER B 1 473 ? 204.005 183.284 177.498 1.00 76.69  ?  473 SER B HA   1 
ATOM   19702 H  HB2  . SER B 1 473 ? 202.777 183.332 175.446 1.00 76.69  ?  473 SER B HB2  1 
ATOM   19703 H  HB3  . SER B 1 473 ? 202.698 184.910 175.600 1.00 76.69  ?  473 SER B HB3  1 
ATOM   19704 H  HG   . SER B 1 473 ? 204.407 184.265 174.351 1.00 76.69  ?  473 SER B HG   1 
ATOM   19705 N  N    . ASN B 1 474 ? 202.993 186.135 178.421 1.00 82.11  ?  474 ASN B N    1 
ATOM   19706 C  CA   . ASN B 1 474 ? 203.447 187.341 179.105 1.00 82.11  ?  474 ASN B CA   1 
ATOM   19707 C  C    . ASN B 1 474 ? 204.004 187.001 180.481 1.00 82.11  ?  474 ASN B C    1 
ATOM   19708 O  O    . ASN B 1 474 ? 205.026 187.551 180.909 1.00 82.11  ?  474 ASN B O    1 
ATOM   19709 C  CB   . ASN B 1 474 ? 202.298 188.345 179.225 1.00 82.11  ?  474 ASN B CB   1 
ATOM   19710 C  CG   . ASN B 1 474 ? 201.708 188.730 177.880 1.00 82.11  ?  474 ASN B CG   1 
ATOM   19711 O  OD1  . ASN B 1 474 ? 200.499 188.926 177.758 1.00 82.11  ?  474 ASN B OD1  1 
ATOM   19712 N  ND2  . ASN B 1 474 ? 202.557 188.848 176.864 1.00 82.11  ?  474 ASN B ND2  1 
ATOM   19713 H  H    . ASN B 1 474 ? 202.138 186.044 178.387 1.00 82.11  ?  474 ASN B H    1 
ATOM   19714 H  HA   . ASN B 1 474 ? 204.159 187.751 178.590 1.00 82.11  ?  474 ASN B HA   1 
ATOM   19715 H  HB2  . ASN B 1 474 ? 201.591 187.952 179.761 1.00 82.11  ?  474 ASN B HB2  1 
ATOM   19716 H  HB3  . ASN B 1 474 ? 202.627 189.152 179.650 1.00 82.11  ?  474 ASN B HB3  1 
ATOM   19717 H  HD21 . ASN B 1 474 ? 203.396 188.707 176.981 1.00 82.11  ?  474 ASN B HD21 1 
ATOM   19718 H  HD22 . ASN B 1 474 ? 202.264 189.065 176.085 1.00 82.11  ?  474 ASN B HD22 1 
ATOM   19719 N  N    . ILE B 1 475 ? 203.338 186.090 181.194 1.00 77.03  ?  475 ILE B N    1 
ATOM   19720 C  CA   . ILE B 1 475 ? 203.790 185.734 182.534 1.00 77.03  ?  475 ILE B CA   1 
ATOM   19721 C  C    . ILE B 1 475 ? 205.097 184.957 182.461 1.00 77.03  ?  475 ILE B C    1 
ATOM   19722 O  O    . ILE B 1 475 ? 206.000 185.153 183.284 1.00 77.03  ?  475 ILE B O    1 
ATOM   19723 C  CB   . ILE B 1 475 ? 202.700 184.939 183.274 1.00 77.03  ?  475 ILE B CB   1 
ATOM   19724 C  CG1  . ILE B 1 475 ? 201.501 185.838 183.573 1.00 77.03  ?  475 ILE B CG1  1 
ATOM   19725 C  CG2  . ILE B 1 475 ? 203.262 184.379 184.567 1.00 77.03  ?  475 ILE B CG2  1 
ATOM   19726 C  CD1  . ILE B 1 475 ? 200.266 185.084 183.997 1.00 77.03  ?  475 ILE B CD1  1 
ATOM   19727 H  H    . ILE B 1 475 ? 202.636 185.670 180.929 1.00 77.03  ?  475 ILE B H    1 
ATOM   19728 H  HA   . ILE B 1 475 ? 203.957 186.547 183.036 1.00 77.03  ?  475 ILE B HA   1 
ATOM   19729 H  HB   . ILE B 1 475 ? 202.410 184.203 182.712 1.00 77.03  ?  475 ILE B HB   1 
ATOM   19730 H  HG12 . ILE B 1 475 ? 201.735 186.447 184.289 1.00 77.03  ?  475 ILE B HG12 1 
ATOM   19731 H  HG13 . ILE B 1 475 ? 201.280 186.341 182.774 1.00 77.03  ?  475 ILE B HG13 1 
ATOM   19732 H  HG21 . ILE B 1 475 ? 203.748 183.562 184.376 1.00 77.03  ?  475 ILE B HG21 1 
ATOM   19733 H  HG22 . ILE B 1 475 ? 202.535 184.196 185.181 1.00 77.03  ?  475 ILE B HG22 1 
ATOM   19734 H  HG23 . ILE B 1 475 ? 203.860 185.036 184.957 1.00 77.03  ?  475 ILE B HG23 1 
ATOM   19735 H  HD11 . ILE B 1 475 ? 199.507 185.688 183.988 1.00 77.03  ?  475 ILE B HD11 1 
ATOM   19736 H  HD12 . ILE B 1 475 ? 200.117 184.356 183.372 1.00 77.03  ?  475 ILE B HD12 1 
ATOM   19737 H  HD13 . ILE B 1 475 ? 200.398 184.729 184.890 1.00 77.03  ?  475 ILE B HD13 1 
ATOM   19738 N  N    . THR B 1 476 ? 205.227 184.070 181.472 1.00 75.23  ?  476 THR B N    1 
ATOM   19739 C  CA   . THR B 1 476 ? 206.465 183.315 181.324 1.00 75.23  ?  476 THR B CA   1 
ATOM   19740 C  C    . THR B 1 476 ? 207.659 184.211 181.033 1.00 75.23  ?  476 THR B C    1 
ATOM   19741 O  O    . THR B 1 476 ? 208.797 183.732 181.075 1.00 75.23  ?  476 THR B O    1 
ATOM   19742 C  CB   . THR B 1 476 ? 206.320 182.278 180.209 1.00 75.23  ?  476 THR B CB   1 
ATOM   19743 O  OG1  . THR B 1 476 ? 205.129 181.508 180.418 1.00 75.23  ?  476 THR B OG1  1 
ATOM   19744 C  CG2  . THR B 1 476 ? 207.522 181.347 180.185 1.00 75.23  ?  476 THR B CG2  1 
ATOM   19745 H  H    . THR B 1 476 ? 204.623 183.892 180.885 1.00 75.23  ?  476 THR B H    1 
ATOM   19746 H  HA   . THR B 1 476 ? 206.643 182.841 182.151 1.00 75.23  ?  476 THR B HA   1 
ATOM   19747 H  HB   . THR B 1 476 ? 206.266 182.732 179.353 1.00 75.23  ?  476 THR B HB   1 
ATOM   19748 H  HG1  . THR B 1 476 ? 205.081 180.893 179.849 1.00 75.23  ?  476 THR B HG1  1 
ATOM   19749 H  HG21 . THR B 1 476 ? 208.259 181.768 179.715 1.00 75.23  ?  476 THR B HG21 1 
ATOM   19750 H  HG22 . THR B 1 476 ? 207.291 180.521 179.731 1.00 75.23  ?  476 THR B HG22 1 
ATOM   19751 H  HG23 . THR B 1 476 ? 207.800 181.140 181.091 1.00 75.23  ?  476 THR B HG23 1 
ATOM   19752 N  N    . GLN B 1 477 ? 207.431 185.492 180.745 1.00 79.76  ?  477 GLN B N    1 
ATOM   19753 C  CA   . GLN B 1 477 ? 208.496 186.470 180.561 1.00 79.76  ?  477 GLN B CA   1 
ATOM   19754 C  C    . GLN B 1 477 ? 208.662 187.389 181.762 1.00 79.76  ?  477 GLN B C    1 
ATOM   19755 O  O    . GLN B 1 477 ? 209.794 187.709 182.141 1.00 79.76  ?  477 GLN B O    1 
ATOM   19756 C  CB   . GLN B 1 477 ? 208.222 187.313 179.311 1.00 79.76  ?  477 GLN B CB   1 
ATOM   19757 C  CG   . GLN B 1 477 ? 209.466 187.919 178.677 1.00 79.76  ?  477 GLN B CG   1 
ATOM   19758 C  CD   . GLN B 1 477 ? 209.904 189.201 179.359 1.00 79.76  ?  477 GLN B CD   1 
ATOM   19759 O  OE1  . GLN B 1 477 ? 209.093 189.912 179.953 1.00 79.76  ?  477 GLN B OE1  1 
ATOM   19760 N  NE2  . GLN B 1 477 ? 211.193 189.508 179.271 1.00 79.76  ?  477 GLN B NE2  1 
ATOM   19761 H  H    . GLN B 1 477 ? 206.645 185.825 180.644 1.00 79.76  ?  477 GLN B H    1 
ATOM   19762 H  HA   . GLN B 1 477 ? 209.334 186.001 180.427 1.00 79.76  ?  477 GLN B HA   1 
ATOM   19763 H  HB2  . GLN B 1 477 ? 207.799 186.749 178.644 1.00 79.76  ?  477 GLN B HB2  1 
ATOM   19764 H  HB3  . GLN B 1 477 ? 207.627 188.040 179.550 1.00 79.76  ?  477 GLN B HB3  1 
ATOM   19765 H  HG2  . GLN B 1 477 ? 210.196 187.283 178.741 1.00 79.76  ?  477 GLN B HG2  1 
ATOM   19766 H  HG3  . GLN B 1 477 ? 209.282 188.121 177.746 1.00 79.76  ?  477 GLN B HG3  1 
ATOM   19767 H  HE21 . GLN B 1 477 ? 211.731 188.988 178.847 1.00 79.76  ?  477 GLN B HE21 1 
ATOM   19768 H  HE22 . GLN B 1 477 ? 211.489 190.225 179.641 1.00 79.76  ?  477 GLN B HE22 1 
ATOM   19769 N  N    . ILE B 1 478 ? 207.559 187.829 182.372 1.00 77.11  ?  478 ILE B N    1 
ATOM   19770 C  CA   . ILE B 1 478 ? 207.673 188.674 183.558 1.00 77.11  ?  478 ILE B CA   1 
ATOM   19771 C  C    . ILE B 1 478 ? 208.330 187.902 184.694 1.00 77.11  ?  478 ILE B C    1 
ATOM   19772 O  O    . ILE B 1 478 ? 209.195 188.431 185.406 1.00 77.11  ?  478 ILE B O    1 
ATOM   19773 C  CB   . ILE B 1 478 ? 206.296 189.223 183.973 1.00 77.11  ?  478 ILE B CB   1 
ATOM   19774 C  CG1  . ILE B 1 478 ? 205.658 189.998 182.819 1.00 77.11  ?  478 ILE B CG1  1 
ATOM   19775 C  CG2  . ILE B 1 478 ? 206.450 190.142 185.177 1.00 77.11  ?  478 ILE B CG2  1 
ATOM   19776 C  CD1  . ILE B 1 478 ? 204.273 190.536 183.128 1.00 77.11  ?  478 ILE B CD1  1 
ATOM   19777 H  H    . ILE B 1 478 ? 206.753 187.654 182.127 1.00 77.11  ?  478 ILE B H    1 
ATOM   19778 H  HA   . ILE B 1 478 ? 208.242 189.432 183.348 1.00 77.11  ?  478 ILE B HA   1 
ATOM   19779 H  HB   . ILE B 1 478 ? 205.720 188.481 184.212 1.00 77.11  ?  478 ILE B HB   1 
ATOM   19780 H  HG12 . ILE B 1 478 ? 206.225 190.755 182.603 1.00 77.11  ?  478 ILE B HG12 1 
ATOM   19781 H  HG13 . ILE B 1 478 ? 205.585 189.420 182.048 1.00 77.11  ?  478 ILE B HG13 1 
ATOM   19782 H  HG21 . ILE B 1 478 ? 206.797 189.634 185.927 1.00 77.11  ?  478 ILE B HG21 1 
ATOM   19783 H  HG22 . ILE B 1 478 ? 205.586 190.515 185.411 1.00 77.11  ?  478 ILE B HG22 1 
ATOM   19784 H  HG23 . ILE B 1 478 ? 207.066 190.856 184.952 1.00 77.11  ?  478 ILE B HG23 1 
ATOM   19785 H  HD11 . ILE B 1 478 ? 203.761 189.844 183.576 1.00 77.11  ?  478 ILE B HD11 1 
ATOM   19786 H  HD12 . ILE B 1 478 ? 203.838 190.782 182.297 1.00 77.11  ?  478 ILE B HD12 1 
ATOM   19787 H  HD13 . ILE B 1 478 ? 204.352 191.313 183.704 1.00 77.11  ?  478 ILE B HD13 1 
ATOM   19788 N  N    . ALA B 1 479 ? 207.925 186.644 184.895 1.00 74.28  ?  479 ALA B N    1 
ATOM   19789 C  CA   . ALA B 1 479 ? 208.544 185.832 185.935 1.00 74.28  ?  479 ALA B CA   1 
ATOM   19790 C  C    . ALA B 1 479 ? 210.030 185.650 185.668 1.00 74.28  ?  479 ALA B C    1 
ATOM   19791 O  O    . ALA B 1 479 ? 210.850 185.716 186.591 1.00 74.28  ?  479 ALA B O    1 
ATOM   19792 C  CB   . ALA B 1 479 ? 207.847 184.475 186.028 1.00 74.28  ?  479 ALA B CB   1 
ATOM   19793 H  H    . ALA B 1 479 ? 207.303 186.250 184.450 1.00 74.28  ?  479 ALA B H    1 
ATOM   19794 H  HA   . ALA B 1 479 ? 208.448 186.280 186.789 1.00 74.28  ?  479 ALA B HA   1 
ATOM   19795 H  HB1  . ALA B 1 479 ? 206.906 184.618 186.205 1.00 74.28  ?  479 ALA B HB1  1 
ATOM   19796 H  HB2  . ALA B 1 479 ? 208.246 183.965 186.750 1.00 74.28  ?  479 ALA B HB2  1 
ATOM   19797 H  HB3  . ALA B 1 479 ? 207.958 184.002 185.189 1.00 74.28  ?  479 ALA B HB3  1 
ATOM   19798 N  N    . ASP B 1 480 ? 210.396 185.412 184.410 1.00 74.91  ?  480 ASP B N    1 
ATOM   19799 C  CA   . ASP B 1 480 ? 211.799 185.277 184.052 1.00 74.91  ?  480 ASP B CA   1 
ATOM   19800 C  C    . ASP B 1 480 ? 212.591 186.548 184.310 1.00 74.91  ?  480 ASP B C    1 
ATOM   19801 O  O    . ASP B 1 480 ? 213.720 186.460 184.794 1.00 74.91  ?  480 ASP B O    1 
ATOM   19802 C  CB   . ASP B 1 480 ? 211.934 184.885 182.581 1.00 74.91  ?  480 ASP B CB   1 
ATOM   19803 C  CG   . ASP B 1 480 ? 213.177 184.062 182.310 1.00 74.91  ?  480 ASP B CG   1 
ATOM   19804 O  OD1  . ASP B 1 480 ? 213.512 183.197 183.146 1.00 74.91  ?  480 ASP B OD1  1 
ATOM   19805 O  OD2  . ASP B 1 480 ? 213.816 184.277 181.260 1.00 74.91  -1 480 ASP B OD2  1 
ATOM   19806 H  H    . ASP B 1 480 ? 209.850 185.324 183.750 1.00 74.91  ?  480 ASP B H    1 
ATOM   19807 H  HA   . ASP B 1 480 ? 212.192 184.573 184.590 1.00 74.91  ?  480 ASP B HA   1 
ATOM   19808 H  HB2  . ASP B 1 480 ? 211.161 184.361 182.319 1.00 74.91  ?  480 ASP B HB2  1 
ATOM   19809 H  HB3  . ASP B 1 480 ? 211.987 185.691 182.045 1.00 74.91  ?  480 ASP B HB3  1 
ATOM   19810 N  N    . GLU B 1 481 ? 212.033 187.719 184.006 1.00 75.22  ?  481 GLU B N    1 
ATOM   19811 C  CA   . GLU B 1 481 ? 212.714 188.971 184.321 1.00 75.22  ?  481 GLU B CA   1 
ATOM   19812 C  C    . GLU B 1 481 ? 212.893 189.137 185.827 1.00 75.22  ?  481 GLU B C    1 
ATOM   19813 O  O    . GLU B 1 481 ? 213.970 189.530 186.296 1.00 75.22  ?  481 GLU B O    1 
ATOM   19814 C  CB   . GLU B 1 481 ? 211.929 190.152 183.747 1.00 75.22  ?  481 GLU B CB   1 
ATOM   19815 C  CG   . GLU B 1 481 ? 212.065 190.327 182.244 1.00 75.22  ?  481 GLU B CG   1 
ATOM   19816 C  CD   . GLU B 1 481 ? 213.504 190.503 181.805 1.00 75.22  ?  481 GLU B CD   1 
ATOM   19817 O  OE1  . GLU B 1 481 ? 214.030 191.628 181.930 1.00 75.22  ?  481 GLU B OE1  1 
ATOM   19818 O  OE2  . GLU B 1 481 ? 214.109 189.516 181.337 1.00 75.22  -1 481 GLU B OE2  1 
ATOM   19819 H  H    . GLU B 1 481 ? 211.270 187.816 183.621 1.00 75.22  ?  481 GLU B H    1 
ATOM   19820 H  HA   . GLU B 1 481 ? 213.594 188.960 183.916 1.00 75.22  ?  481 GLU B HA   1 
ATOM   19821 H  HB2  . GLU B 1 481 ? 210.987 190.027 183.946 1.00 75.22  ?  481 GLU B HB2  1 
ATOM   19822 H  HB3  . GLU B 1 481 ? 212.246 190.967 184.165 1.00 75.22  ?  481 GLU B HB3  1 
ATOM   19823 H  HG2  . GLU B 1 481 ? 211.708 189.541 181.803 1.00 75.22  ?  481 GLU B HG2  1 
ATOM   19824 H  HG3  . GLU B 1 481 ? 211.571 191.115 181.971 1.00 75.22  ?  481 GLU B HG3  1 
ATOM   19825 N  N    . LEU B 1 482 ? 211.845 188.842 186.600 1.00 73.70  ?  482 LEU B N    1 
ATOM   19826 C  CA   . LEU B 1 482 ? 211.945 188.980 188.048 1.00 73.70  ?  482 LEU B CA   1 
ATOM   19827 C  C    . LEU B 1 482 ? 213.019 188.060 188.610 1.00 73.70  ?  482 LEU B C    1 
ATOM   19828 O  O    . LEU B 1 482 ? 213.789 188.459 189.491 1.00 73.70  ?  482 LEU B O    1 
ATOM   19829 C  CB   . LEU B 1 482 ? 210.594 188.688 188.699 1.00 73.70  ?  482 LEU B CB   1 
ATOM   19830 C  CG   . LEU B 1 482 ? 209.491 189.719 188.449 1.00 73.70  ?  482 LEU B CG   1 
ATOM   19831 C  CD1  . LEU B 1 482 ? 208.182 189.256 189.066 1.00 73.70  ?  482 LEU B CD1  1 
ATOM   19832 C  CD2  . LEU B 1 482 ? 209.890 191.080 188.994 1.00 73.70  ?  482 LEU B CD2  1 
ATOM   19833 H  H    . LEU B 1 482 ? 211.082 188.565 186.316 1.00 73.70  ?  482 LEU B H    1 
ATOM   19834 H  HA   . LEU B 1 482 ? 212.196 189.892 188.263 1.00 73.70  ?  482 LEU B HA   1 
ATOM   19835 H  HB2  . LEU B 1 482 ? 210.272 187.835 188.368 1.00 73.70  ?  482 LEU B HB2  1 
ATOM   19836 H  HB3  . LEU B 1 482 ? 210.725 188.635 189.658 1.00 73.70  ?  482 LEU B HB3  1 
ATOM   19837 H  HG   . LEU B 1 482 ? 209.355 189.810 187.493 1.00 73.70  ?  482 LEU B HG   1 
ATOM   19838 H  HD11 . LEU B 1 482 ? 207.504 189.931 188.913 1.00 73.70  ?  482 LEU B HD11 1 
ATOM   19839 H  HD12 . LEU B 1 482 ? 208.306 189.122 190.019 1.00 73.70  ?  482 LEU B HD12 1 
ATOM   19840 H  HD13 . LEU B 1 482 ? 207.917 188.422 188.649 1.00 73.70  ?  482 LEU B HD13 1 
ATOM   19841 H  HD21 . LEU B 1 482 ? 209.107 191.653 189.017 1.00 73.70  ?  482 LEU B HD21 1 
ATOM   19842 H  HD22 . LEU B 1 482 ? 210.565 191.467 188.415 1.00 73.70  ?  482 LEU B HD22 1 
ATOM   19843 H  HD23 . LEU B 1 482 ? 210.244 190.972 189.891 1.00 73.70  ?  482 LEU B HD23 1 
ATOM   19844 N  N    . ARG B 1 483 ? 213.092 186.827 188.111 1.00 77.44  ?  483 ARG B N    1 
ATOM   19845 C  CA   . ARG B 1 483 ? 214.097 185.883 188.580 1.00 77.44  ?  483 ARG B CA   1 
ATOM   19846 C  C    . ARG B 1 483 ? 215.494 186.190 188.052 1.00 77.44  ?  483 ARG B C    1 
ATOM   19847 O  O    . ARG B 1 483 ? 216.478 185.830 188.706 1.00 77.44  ?  483 ARG B O    1 
ATOM   19848 C  CB   . ARG B 1 483 ? 213.698 184.460 188.181 1.00 77.44  ?  483 ARG B CB   1 
ATOM   19849 C  CG   . ARG B 1 483 ? 214.356 183.368 189.016 1.00 77.44  ?  483 ARG B CG   1 
ATOM   19850 C  CD   . ARG B 1 483 ? 215.561 182.755 188.316 1.00 77.44  ?  483 ARG B CD   1 
ATOM   19851 N  NE   . ARG B 1 483 ? 215.224 182.220 187.001 1.00 77.44  ?  483 ARG B NE   1 
ATOM   19852 C  CZ   . ARG B 1 483 ? 214.737 181.006 186.778 1.00 77.44  ?  483 ARG B CZ   1 
ATOM   19853 N  NH1  . ARG B 1 483 ? 214.471 180.583 185.553 1.00 77.44  1  483 ARG B NH1  1 
ATOM   19854 N  NH2  . ARG B 1 483 ? 214.504 180.197 187.809 1.00 77.44  ?  483 ARG B NH2  1 
ATOM   19855 H  H    . ARG B 1 483 ? 212.570 186.515 187.502 1.00 77.44  ?  483 ARG B H    1 
ATOM   19856 H  HA   . ARG B 1 483 ? 214.131 185.921 189.548 1.00 77.44  ?  483 ARG B HA   1 
ATOM   19857 H  HB2  . ARG B 1 483 ? 212.737 184.368 188.282 1.00 77.44  ?  483 ARG B HB2  1 
ATOM   19858 H  HB3  . ARG B 1 483 ? 213.942 184.321 187.254 1.00 77.44  ?  483 ARG B HB3  1 
ATOM   19859 H  HG2  . ARG B 1 483 ? 214.656 183.747 189.856 1.00 77.44  ?  483 ARG B HG2  1 
ATOM   19860 H  HG3  . ARG B 1 483 ? 213.711 182.662 189.180 1.00 77.44  ?  483 ARG B HG3  1 
ATOM   19861 H  HD2  . ARG B 1 483 ? 216.236 183.440 188.194 1.00 77.44  ?  483 ARG B HD2  1 
ATOM   19862 H  HD3  . ARG B 1 483 ? 215.917 182.036 188.861 1.00 77.44  ?  483 ARG B HD3  1 
ATOM   19863 H  HE   . ARG B 1 483 ? 215.315 182.743 186.324 1.00 77.44  ?  483 ARG B HE   1 
ATOM   19864 H  HH11 . ARG B 1 483 ? 214.617 181.098 184.880 1.00 77.44  ?  483 ARG B HH11 1 
ATOM   19865 H  HH12 . ARG B 1 483 ? 214.154 179.794 185.430 1.00 77.44  ?  483 ARG B HH12 1 
ATOM   19866 H  HH21 . ARG B 1 483 ? 214.669 180.454 188.612 1.00 77.44  ?  483 ARG B HH21 1 
ATOM   19867 H  HH22 . ARG B 1 483 ? 214.186 179.410 187.670 1.00 77.44  ?  483 ARG B HH22 1 
ATOM   19868 N  N    . ASN B 1 484 ? 215.605 186.840 186.896 1.00 77.53  ?  484 ASN B N    1 
ATOM   19869 C  CA   . ASN B 1 484 ? 216.889 187.209 186.320 1.00 77.53  ?  484 ASN B CA   1 
ATOM   19870 C  C    . ASN B 1 484 ? 217.437 188.505 186.894 1.00 77.53  ?  484 ASN B C    1 
ATOM   19871 O  O    . ASN B 1 484 ? 218.619 188.805 186.690 1.00 77.53  ?  484 ASN B O    1 
ATOM   19872 C  CB   . ASN B 1 484 ? 216.750 187.346 184.798 1.00 77.53  ?  484 ASN B CB   1 
ATOM   19873 C  CG   . ASN B 1 484 ? 218.076 187.227 184.073 1.00 77.53  ?  484 ASN B CG   1 
ATOM   19874 O  OD1  . ASN B 1 484 ? 219.141 187.290 184.684 1.00 77.53  ?  484 ASN B OD1  1 
ATOM   19875 N  ND2  . ASN B 1 484 ? 218.016 187.053 182.756 1.00 77.53  ?  484 ASN B ND2  1 
ATOM   19876 H  H    . ASN B 1 484 ? 214.932 187.083 186.417 1.00 77.53  ?  484 ASN B H    1 
ATOM   19877 H  HA   . ASN B 1 484 ? 217.532 186.506 186.501 1.00 77.53  ?  484 ASN B HA   1 
ATOM   19878 H  HB2  . ASN B 1 484 ? 216.163 186.647 184.470 1.00 77.53  ?  484 ASN B HB2  1 
ATOM   19879 H  HB3  . ASN B 1 484 ? 216.377 188.218 184.596 1.00 77.53  ?  484 ASN B HB3  1 
ATOM   19880 H  HD21 . ASN B 1 484 ? 217.253 187.014 182.361 1.00 77.53  ?  484 ASN B HD21 1 
ATOM   19881 H  HD22 . ASN B 1 484 ? 218.741 186.981 182.299 1.00 77.53  ?  484 ASN B HD22 1 
ATOM   19882 N  N    . VAL B 1 485 ? 216.605 189.280 187.594 1.00 74.15  ?  485 VAL B N    1 
ATOM   19883 C  CA   . VAL B 1 485 ? 217.080 190.506 188.233 1.00 74.15  ?  485 VAL B CA   1 
ATOM   19884 C  C    . VAL B 1 485 ? 218.363 190.267 189.016 1.00 74.15  ?  485 VAL B C    1 
ATOM   19885 O  O    . VAL B 1 485 ? 219.236 191.141 189.074 1.00 74.15  ?  485 VAL B O    1 
ATOM   19886 C  CB   . VAL B 1 485 ? 215.979 191.081 189.146 1.00 74.15  ?  485 VAL B CB   1 
ATOM   19887 C  CG1  . VAL B 1 485 ? 215.932 190.314 190.462 1.00 74.15  ?  485 VAL B CG1  1 
ATOM   19888 C  CG2  . VAL B 1 485 ? 216.218 192.557 189.398 1.00 74.15  ?  485 VAL B CG2  1 
ATOM   19889 H  H    . VAL B 1 485 ? 215.769 189.119 187.712 1.00 74.15  ?  485 VAL B H    1 
ATOM   19890 H  HA   . VAL B 1 485 ? 217.272 191.165 187.547 1.00 74.15  ?  485 VAL B HA   1 
ATOM   19891 H  HB   . VAL B 1 485 ? 215.119 190.983 188.709 1.00 74.15  ?  485 VAL B HB   1 
ATOM   19892 H  HG11 . VAL B 1 485 ? 215.088 190.486 190.901 1.00 74.15  ?  485 VAL B HG11 1 
ATOM   19893 H  HG12 . VAL B 1 485 ? 216.017 189.366 190.276 1.00 74.15  ?  485 VAL B HG12 1 
ATOM   19894 H  HG13 . VAL B 1 485 ? 216.662 190.607 191.030 1.00 74.15  ?  485 VAL B HG13 1 
ATOM   19895 H  HG21 . VAL B 1 485 ? 215.500 192.904 189.950 1.00 74.15  ?  485 VAL B HG21 1 
ATOM   19896 H  HG22 . VAL B 1 485 ? 217.067 192.663 189.854 1.00 74.15  ?  485 VAL B HG22 1 
ATOM   19897 H  HG23 . VAL B 1 485 ? 216.238 193.023 188.548 1.00 74.15  ?  485 VAL B HG23 1 
ATOM   19898 N  N    . VAL B 1 486 ? 218.503 189.092 189.628 1.00 72.28  ?  486 VAL B N    1 
ATOM   19899 C  CA   . VAL B 1 486 ? 219.595 188.805 190.549 1.00 72.28  ?  486 VAL B CA   1 
ATOM   19900 C  C    . VAL B 1 486 ? 220.622 187.861 189.940 1.00 72.28  ?  486 VAL B C    1 
ATOM   19901 O  O    . VAL B 1 486 ? 221.330 187.166 190.676 1.00 72.28  ?  486 VAL B O    1 
ATOM   19902 C  CB   . VAL B 1 486 ? 219.061 188.243 191.877 1.00 72.28  ?  486 VAL B CB   1 
ATOM   19903 C  CG1  . VAL B 1 486 ? 218.606 186.799 191.704 1.00 72.28  ?  486 VAL B CG1  1 
ATOM   19904 C  CG2  . VAL B 1 486 ? 220.117 188.356 192.971 1.00 72.28  ?  486 VAL B CG2  1 
ATOM   19905 H  H    . VAL B 1 486 ? 217.963 188.430 189.521 1.00 72.28  ?  486 VAL B H    1 
ATOM   19906 H  HA   . VAL B 1 486 ? 220.051 189.636 190.750 1.00 72.28  ?  486 VAL B HA   1 
ATOM   19907 H  HB   . VAL B 1 486 ? 218.291 188.765 192.151 1.00 72.28  ?  486 VAL B HB   1 
ATOM   19908 H  HG11 . VAL B 1 486 ? 218.014 186.567 192.436 1.00 72.28  ?  486 VAL B HG11 1 
ATOM   19909 H  HG12 . VAL B 1 486 ? 218.133 186.719 190.861 1.00 72.28  ?  486 VAL B HG12 1 
ATOM   19910 H  HG13 . VAL B 1 486 ? 219.378 186.213 191.705 1.00 72.28  ?  486 VAL B HG13 1 
ATOM   19911 H  HG21 . VAL B 1 486 ? 220.930 188.723 192.592 1.00 72.28  ?  486 VAL B HG21 1 
ATOM   19912 H  HG22 . VAL B 1 486 ? 219.785 188.942 193.669 1.00 72.28  ?  486 VAL B HG22 1 
ATOM   19913 H  HG23 . VAL B 1 486 ? 220.293 187.475 193.336 1.00 72.28  ?  486 VAL B HG23 1 
ATOM   19914 N  N    . SER B 1 487 ? 220.729 187.818 188.612 1.00 76.87  ?  487 SER B N    1 
ATOM   19915 C  CA   . SER B 1 487 ? 221.712 186.944 187.980 1.00 76.87  ?  487 SER B CA   1 
ATOM   19916 C  C    . SER B 1 487 ? 223.119 187.268 188.465 1.00 76.87  ?  487 SER B C    1 
ATOM   19917 O  O    . SER B 1 487 ? 223.787 186.432 189.084 1.00 76.87  ?  487 SER B O    1 
ATOM   19918 C  CB   . SER B 1 487 ? 221.623 187.068 186.460 1.00 76.87  ?  487 SER B CB   1 
ATOM   19919 O  OG   . SER B 1 487 ? 221.626 188.426 186.054 1.00 76.87  ?  487 SER B OG   1 
ATOM   19920 H  H    . SER B 1 487 ? 220.250 188.277 188.064 1.00 76.87  ?  487 SER B H    1 
ATOM   19921 H  HA   . SER B 1 487 ? 221.518 186.023 188.219 1.00 76.87  ?  487 SER B HA   1 
ATOM   19922 H  HB2  . SER B 1 487 ? 222.386 186.620 186.062 1.00 76.87  ?  487 SER B HB2  1 
ATOM   19923 H  HB3  . SER B 1 487 ? 220.803 186.647 186.162 1.00 76.87  ?  487 SER B HB3  1 
ATOM   19924 H  HG   . SER B 1 487 ? 220.935 188.812 186.335 1.00 76.87  ?  487 SER B HG   1 
ATOM   19925 N  N    . LYS B 1 488 ? 223.588 188.480 188.189 1.00 74.95  ?  488 LYS B N    1 
ATOM   19926 C  CA   . LYS B 1 488 ? 224.910 188.878 188.646 1.00 74.95  ?  488 LYS B CA   1 
ATOM   19927 C  C    . LYS B 1 488 ? 224.900 189.073 190.161 1.00 74.95  ?  488 LYS B C    1 
ATOM   19928 O  O    . LYS B 1 488 ? 223.867 189.430 190.736 1.00 74.95  ?  488 LYS B O    1 
ATOM   19929 C  CB   . LYS B 1 488 ? 225.359 190.161 187.947 1.00 74.95  ?  488 LYS B CB   1 
ATOM   19930 C  CG   . LYS B 1 488 ? 224.398 191.330 188.095 1.00 74.95  ?  488 LYS B CG   1 
ATOM   19931 C  CD   . LYS B 1 488 ? 224.894 192.560 187.347 1.00 74.95  ?  488 LYS B CD   1 
ATOM   19932 C  CE   . LYS B 1 488 ? 224.715 192.423 185.840 1.00 74.95  ?  488 LYS B CE   1 
ATOM   19933 N  NZ   . LYS B 1 488 ? 223.281 192.401 185.436 1.00 74.95  1  488 LYS B NZ   1 
ATOM   19934 H  H    . LYS B 1 488 ? 223.164 189.080 187.743 1.00 74.95  ?  488 LYS B H    1 
ATOM   19935 H  HA   . LYS B 1 488 ? 225.541 188.175 188.426 1.00 74.95  ?  488 LYS B HA   1 
ATOM   19936 H  HB2  . LYS B 1 488 ? 226.213 190.435 188.316 1.00 74.95  ?  488 LYS B HB2  1 
ATOM   19937 H  HB3  . LYS B 1 488 ? 225.457 189.976 187.001 1.00 74.95  ?  488 LYS B HB3  1 
ATOM   19938 H  HG2  . LYS B 1 488 ? 223.533 191.086 187.732 1.00 74.95  ?  488 LYS B HG2  1 
ATOM   19939 H  HG3  . LYS B 1 488 ? 224.316 191.559 189.033 1.00 74.95  ?  488 LYS B HG3  1 
ATOM   19940 H  HD2  . LYS B 1 488 ? 224.393 193.337 187.641 1.00 74.95  ?  488 LYS B HD2  1 
ATOM   19941 H  HD3  . LYS B 1 488 ? 225.839 192.683 187.528 1.00 74.95  ?  488 LYS B HD3  1 
ATOM   19942 H  HE2  . LYS B 1 488 ? 225.137 193.178 185.402 1.00 74.95  ?  488 LYS B HE2  1 
ATOM   19943 H  HE3  . LYS B 1 488 ? 225.125 191.596 185.541 1.00 74.95  ?  488 LYS B HE3  1 
ATOM   19944 H  HZ1  . LYS B 1 488 ? 222.875 191.694 185.793 1.00 74.95  ?  488 LYS B HZ1  1 
ATOM   19945 H  HZ2  . LYS B 1 488 ? 223.217 192.355 184.550 1.00 74.95  ?  488 LYS B HZ2  1 
ATOM   19946 H  HZ3  . LYS B 1 488 ? 222.875 193.141 185.717 1.00 74.95  ?  488 LYS B HZ3  1 
ATOM   19947 N  N    . PRO B 1 489 ? 226.027 188.851 190.833 1.00 72.20  ?  489 PRO B N    1 
ATOM   19948 C  CA   . PRO B 1 489 ? 226.036 188.892 192.298 1.00 72.20  ?  489 PRO B CA   1 
ATOM   19949 C  C    . PRO B 1 489 ? 225.912 190.314 192.826 1.00 72.20  ?  489 PRO B C    1 
ATOM   19950 O  O    . PRO B 1 489 ? 226.157 191.301 192.130 1.00 72.20  ?  489 PRO B O    1 
ATOM   19951 C  CB   . PRO B 1 489 ? 227.388 188.275 192.656 1.00 72.20  ?  489 PRO B CB   1 
ATOM   19952 C  CG   . PRO B 1 489 ? 228.256 188.600 191.494 1.00 72.20  ?  489 PRO B CG   1 
ATOM   19953 C  CD   . PRO B 1 489 ? 227.367 188.588 190.281 1.00 72.20  ?  489 PRO B CD   1 
ATOM   19954 H  HA   . PRO B 1 489 ? 225.320 188.346 192.661 1.00 72.20  ?  489 PRO B HA   1 
ATOM   19955 H  HB2  . PRO B 1 489 ? 227.730 188.680 193.467 1.00 72.20  ?  489 PRO B HB2  1 
ATOM   19956 H  HB3  . PRO B 1 489 ? 227.295 187.314 192.760 1.00 72.20  ?  489 PRO B HB3  1 
ATOM   19957 H  HG2  . PRO B 1 489 ? 228.647 189.478 191.618 1.00 72.20  ?  489 PRO B HG2  1 
ATOM   19958 H  HG3  . PRO B 1 489 ? 228.951 187.927 191.411 1.00 72.20  ?  489 PRO B HG3  1 
ATOM   19959 H  HD2  . PRO B 1 489 ? 227.626 189.293 189.668 1.00 72.20  ?  489 PRO B HD2  1 
ATOM   19960 H  HD3  . PRO B 1 489 ? 227.392 187.718 189.854 1.00 72.20  ?  489 PRO B HD3  1 
ATOM   19961 N  N    . ILE B 1 490 ? 225.516 190.402 194.091 1.00 77.15  ?  490 ILE B N    1 
ATOM   19962 C  CA   . ILE B 1 490 ? 225.397 191.673 194.796 1.00 77.15  ?  490 ILE B CA   1 
ATOM   19963 C  C    . ILE B 1 490 ? 226.763 192.052 195.345 1.00 77.15  ?  490 ILE B C    1 
ATOM   19964 O  O    . ILE B 1 490 ? 227.405 191.264 196.050 1.00 77.15  ?  490 ILE B O    1 
ATOM   19965 C  CB   . ILE B 1 490 ? 224.347 191.576 195.920 1.00 77.15  ?  490 ILE B CB   1 
ATOM   19966 C  CG1  . ILE B 1 490 ? 222.938 191.493 195.327 1.00 77.15  ?  490 ILE B CG1  1 
ATOM   19967 C  CG2  . ILE B 1 490 ? 224.465 192.763 196.869 1.00 77.15  ?  490 ILE B CG2  1 
ATOM   19968 C  CD1  . ILE B 1 490 ? 222.480 190.080 195.047 1.00 77.15  ?  490 ILE B CD1  1 
ATOM   19969 H  H    . ILE B 1 490 ? 225.306 189.723 194.574 1.00 77.15  ?  490 ILE B H    1 
ATOM   19970 H  HA   . ILE B 1 490 ? 225.117 192.362 194.173 1.00 77.15  ?  490 ILE B HA   1 
ATOM   19971 H  HB   . ILE B 1 490 ? 224.515 190.765 196.425 1.00 77.15  ?  490 ILE B HB   1 
ATOM   19972 H  HG12 . ILE B 1 490 ? 222.308 191.888 195.950 1.00 77.15  ?  490 ILE B HG12 1 
ATOM   19973 H  HG13 . ILE B 1 490 ? 222.919 191.981 194.489 1.00 77.15  ?  490 ILE B HG13 1 
ATOM   19974 H  HG21 . ILE B 1 490 ? 223.660 192.821 197.407 1.00 77.15  ?  490 ILE B HG21 1 
ATOM   19975 H  HG22 . ILE B 1 490 ? 225.233 192.633 197.446 1.00 77.15  ?  490 ILE B HG22 1 
ATOM   19976 H  HG23 . ILE B 1 490 ? 224.572 193.575 196.349 1.00 77.15  ?  490 ILE B HG23 1 
ATOM   19977 H  HD11 . ILE B 1 490 ? 222.986 189.726 194.300 1.00 77.15  ?  490 ILE B HD11 1 
ATOM   19978 H  HD12 . ILE B 1 490 ? 221.535 190.092 194.829 1.00 77.15  ?  490 ILE B HD12 1 
ATOM   19979 H  HD13 . ILE B 1 490 ? 222.630 189.537 195.836 1.00 77.15  ?  490 ILE B HD13 1 
ATOM   19980 N  N    . MET B 1 491 ? 227.212 193.261 195.024 1.00 84.95  ?  491 MET B N    1 
ATOM   19981 C  CA   . MET B 1 491 ? 228.542 193.735 195.386 1.00 84.95  ?  491 MET B CA   1 
ATOM   19982 C  C    . MET B 1 491 ? 228.475 194.441 196.733 1.00 84.95  ?  491 MET B C    1 
ATOM   19983 O  O    . MET B 1 491 ? 227.835 195.491 196.857 1.00 84.95  ?  491 MET B O    1 
ATOM   19984 C  CB   . MET B 1 491 ? 229.095 194.675 194.315 1.00 84.95  ?  491 MET B CB   1 
ATOM   19985 C  CG   . MET B 1 491 ? 229.226 194.040 192.938 1.00 84.95  ?  491 MET B CG   1 
ATOM   19986 S  SD   . MET B 1 491 ? 230.272 192.570 192.922 1.00 84.95  ?  491 MET B SD   1 
ATOM   19987 C  CE   . MET B 1 491 ? 231.802 193.221 193.589 1.00 84.95  ?  491 MET B CE   1 
ATOM   19988 H  H    . MET B 1 491 ? 226.752 193.840 194.584 1.00 84.95  ?  491 MET B H    1 
ATOM   19989 H  HA   . MET B 1 491 ? 229.140 192.975 195.459 1.00 84.95  ?  491 MET B HA   1 
ATOM   19990 H  HB2  . MET B 1 491 ? 228.497 195.434 194.232 1.00 84.95  ?  491 MET B HB2  1 
ATOM   19991 H  HB3  . MET B 1 491 ? 229.973 194.980 194.589 1.00 84.95  ?  491 MET B HB3  1 
ATOM   19992 H  HG2  . MET B 1 491 ? 228.344 193.782 192.627 1.00 84.95  ?  491 MET B HG2  1 
ATOM   19993 H  HG3  . MET B 1 491 ? 229.614 194.688 192.330 1.00 84.95  ?  491 MET B HG3  1 
ATOM   19994 H  HE1  . MET B 1 491 ? 232.490 192.540 193.522 1.00 84.95  ?  491 MET B HE1  1 
ATOM   19995 H  HE2  . MET B 1 491 ? 232.060 194.004 193.079 1.00 84.95  ?  491 MET B HE2  1 
ATOM   19996 H  HE3  . MET B 1 491 ? 231.664 193.462 194.519 1.00 84.95  ?  491 MET B HE3  1 
ATOM   19997 N  N    . ILE B 1 492 ? 229.133 193.863 197.735 1.00 82.59  ?  492 ILE B N    1 
ATOM   19998 C  CA   . ILE B 1 492 ? 229.246 194.456 199.063 1.00 82.59  ?  492 ILE B CA   1 
ATOM   19999 C  C    . ILE B 1 492 ? 230.702 194.374 199.493 1.00 82.59  ?  492 ILE B C    1 
ATOM   20000 O  O    . ILE B 1 492 ? 231.311 193.301 199.436 1.00 82.59  ?  492 ILE B O    1 
ATOM   20001 C  CB   . ILE B 1 492 ? 228.339 193.750 200.090 1.00 82.59  ?  492 ILE B CB   1 
ATOM   20002 C  CG1  . ILE B 1 492 ? 226.870 193.860 199.675 1.00 82.59  ?  492 ILE B CG1  1 
ATOM   20003 C  CG2  . ILE B 1 492 ? 228.551 194.338 201.473 1.00 82.59  ?  492 ILE B CG2  1 
ATOM   20004 C  CD1  . ILE B 1 492 ? 226.289 195.252 199.822 1.00 82.59  ?  492 ILE B CD1  1 
ATOM   20005 H  H    . ILE B 1 492 ? 229.535 193.106 197.666 1.00 82.59  ?  492 ILE B H    1 
ATOM   20006 H  HA   . ILE B 1 492 ? 228.997 195.392 199.021 1.00 82.59  ?  492 ILE B HA   1 
ATOM   20007 H  HB   . ILE B 1 492 ? 228.580 192.812 200.117 1.00 82.59  ?  492 ILE B HB   1 
ATOM   20008 H  HG12 . ILE B 1 492 ? 226.788 193.604 198.744 1.00 82.59  ?  492 ILE B HG12 1 
ATOM   20009 H  HG13 . ILE B 1 492 ? 226.344 193.261 200.227 1.00 82.59  ?  492 ILE B HG13 1 
ATOM   20010 H  HG21 . ILE B 1 492 ? 227.721 194.279 201.973 1.00 82.59  ?  492 ILE B HG21 1 
ATOM   20011 H  HG22 . ILE B 1 492 ? 228.819 195.265 201.381 1.00 82.59  ?  492 ILE B HG22 1 
ATOM   20012 H  HG23 . ILE B 1 492 ? 229.247 193.837 201.924 1.00 82.59  ?  492 ILE B HG23 1 
ATOM   20013 H  HD11 . ILE B 1 492 ? 225.520 195.335 199.239 1.00 82.59  ?  492 ILE B HD11 1 
ATOM   20014 H  HD12 . ILE B 1 492 ? 226.960 195.909 199.580 1.00 82.59  ?  492 ILE B HD12 1 
ATOM   20015 H  HD13 . ILE B 1 492 ? 226.020 195.383 200.745 1.00 82.59  ?  492 ILE B HD13 1 
ATOM   20016 N  N    . ASP B 1 493 ? 231.262 195.505 199.923 1.00 89.12  ?  493 ASP B N    1 
ATOM   20017 C  CA   . ASP B 1 493 ? 232.675 195.578 200.291 1.00 89.12  ?  493 ASP B CA   1 
ATOM   20018 C  C    . ASP B 1 493 ? 233.565 195.133 199.134 1.00 89.12  ?  493 ASP B C    1 
ATOM   20019 O  O    . ASP B 1 493 ? 234.653 194.591 199.339 1.00 89.12  ?  493 ASP B O    1 
ATOM   20020 C  CB   . ASP B 1 493 ? 232.966 194.742 201.540 1.00 89.12  ?  493 ASP B CB   1 
ATOM   20021 C  CG   . ASP B 1 493 ? 232.428 195.377 202.804 1.00 89.12  ?  493 ASP B CG   1 
ATOM   20022 O  OD1  . ASP B 1 493 ? 231.720 196.399 202.702 1.00 89.12  ?  493 ASP B OD1  1 
ATOM   20023 O  OD2  . ASP B 1 493 ? 232.715 194.855 203.902 1.00 89.12  -1 493 ASP B OD2  1 
ATOM   20024 H  H    . ASP B 1 493 ? 230.841 196.250 200.011 1.00 89.12  ?  493 ASP B H    1 
ATOM   20025 H  HA   . ASP B 1 493 ? 232.896 196.500 200.495 1.00 89.12  ?  493 ASP B HA   1 
ATOM   20026 H  HB2  . ASP B 1 493 ? 232.555 193.869 201.445 1.00 89.12  ?  493 ASP B HB2  1 
ATOM   20027 H  HB3  . ASP B 1 493 ? 233.926 194.647 201.641 1.00 89.12  ?  493 ASP B HB3  1 
ATOM   20028 N  N    . ASP B 1 494 ? 233.100 195.355 197.906 1.00 93.18  ?  494 ASP B N    1 
ATOM   20029 C  CA   . ASP B 1 494 ? 233.790 194.907 196.699 1.00 93.18  ?  494 ASP B CA   1 
ATOM   20030 C  C    . ASP B 1 494 ? 233.901 193.387 196.632 1.00 93.18  ?  494 ASP B C    1 
ATOM   20031 O  O    . ASP B 1 494 ? 234.670 192.853 195.825 1.00 93.18  ?  494 ASP B O    1 
ATOM   20032 C  CB   . ASP B 1 494 ? 235.181 195.543 196.588 1.00 93.18  ?  494 ASP B CB   1 
ATOM   20033 C  CG   . ASP B 1 494 ? 235.135 197.057 196.652 1.00 93.18  ?  494 ASP B CG   1 
ATOM   20034 O  OD1  . ASP B 1 494 ? 234.075 197.634 196.331 1.00 93.18  ?  494 ASP B OD1  1 
ATOM   20035 O  OD2  . ASP B 1 494 ? 236.159 197.669 197.021 1.00 93.18  -1 494 ASP B OD2  1 
ATOM   20036 H  H    . ASP B 1 494 ? 232.368 195.775 197.742 1.00 93.18  ?  494 ASP B H    1 
ATOM   20037 H  HA   . ASP B 1 494 ? 233.276 195.194 195.928 1.00 93.18  ?  494 ASP B HA   1 
ATOM   20038 H  HB2  . ASP B 1 494 ? 235.737 195.227 197.317 1.00 93.18  ?  494 ASP B HB2  1 
ATOM   20039 H  HB3  . ASP B 1 494 ? 235.575 195.291 195.738 1.00 93.18  ?  494 ASP B HB3  1 
ATOM   20040 N  N    . LYS B 1 495 ? 233.144 192.678 197.471 1.00 87.75  ?  495 LYS B N    1 
ATOM   20041 C  CA   . LYS B 1 495 ? 233.119 191.222 197.475 1.00 87.75  ?  495 LYS B CA   1 
ATOM   20042 C  C    . LYS B 1 495 ? 231.724 190.716 197.128 1.00 87.75  ?  495 LYS B C    1 
ATOM   20043 O  O    . LYS B 1 495 ? 230.736 191.176 197.711 1.00 87.75  ?  495 LYS B O    1 
ATOM   20044 C  CB   . LYS B 1 495 ? 233.527 190.676 198.844 1.00 87.75  ?  495 LYS B CB   1 
ATOM   20045 C  CG   . LYS B 1 495 ? 234.961 190.988 199.236 1.00 87.75  ?  495 LYS B CG   1 
ATOM   20046 C  CD   . LYS B 1 495 ? 235.282 190.459 200.624 1.00 87.75  ?  495 LYS B CD   1 
ATOM   20047 C  CE   . LYS B 1 495 ? 236.681 190.859 201.062 1.00 87.75  ?  495 LYS B CE   1 
ATOM   20048 N  NZ   . LYS B 1 495 ? 237.003 190.355 202.426 1.00 87.75  1  495 LYS B NZ   1 
ATOM   20049 H  H    . LYS B 1 495 ? 232.623 193.027 198.058 1.00 87.75  ?  495 LYS B H    1 
ATOM   20050 H  HA   . LYS B 1 495 ? 233.752 190.895 196.820 1.00 87.75  ?  495 LYS B HA   1 
ATOM   20051 H  HB2  . LYS B 1 495 ? 232.946 191.060 199.519 1.00 87.75  ?  495 LYS B HB2  1 
ATOM   20052 H  HB3  . LYS B 1 495 ? 233.426 189.711 198.837 1.00 87.75  ?  495 LYS B HB3  1 
ATOM   20053 H  HG2  . LYS B 1 495 ? 235.566 190.570 198.604 1.00 87.75  ?  495 LYS B HG2  1 
ATOM   20054 H  HG3  . LYS B 1 495 ? 235.091 191.949 199.240 1.00 87.75  ?  495 LYS B HG3  1 
ATOM   20055 H  HD2  . LYS B 1 495 ? 234.648 190.824 201.261 1.00 87.75  ?  495 LYS B HD2  1 
ATOM   20056 H  HD3  . LYS B 1 495 ? 235.230 189.490 200.618 1.00 87.75  ?  495 LYS B HD3  1 
ATOM   20057 H  HE2  . LYS B 1 495 ? 237.327 190.487 200.442 1.00 87.75  ?  495 LYS B HE2  1 
ATOM   20058 H  HE3  . LYS B 1 495 ? 236.747 191.826 201.073 1.00 87.75  ?  495 LYS B HE3  1 
ATOM   20059 H  HZ1  . LYS B 1 495 ? 237.827 190.602 202.654 1.00 87.75  ?  495 LYS B HZ1  1 
ATOM   20060 H  HZ2  . LYS B 1 495 ? 236.953 189.467 202.441 1.00 87.75  ?  495 LYS B HZ2  1 
ATOM   20061 H  HZ3  . LYS B 1 495 ? 236.427 190.688 203.016 1.00 87.75  ?  495 LYS B HZ3  1 
ATOM   20062 N  N    . PRO B 1 496 ? 231.591 189.781 196.191 1.00 79.58  ?  496 PRO B N    1 
ATOM   20063 C  CA   . PRO B 1 496 ? 230.254 189.322 195.804 1.00 79.58  ?  496 PRO B CA   1 
ATOM   20064 C  C    . PRO B 1 496 ? 229.577 188.544 196.920 1.00 79.58  ?  496 PRO B C    1 
ATOM   20065 O  O    . PRO B 1 496 ? 230.227 187.944 197.778 1.00 79.58  ?  496 PRO B O    1 
ATOM   20066 C  CB   . PRO B 1 496 ? 230.524 188.430 194.589 1.00 79.58  ?  496 PRO B CB   1 
ATOM   20067 C  CG   . PRO B 1 496 ? 231.905 187.928 194.799 1.00 79.58  ?  496 PRO B CG   1 
ATOM   20068 C  CD   . PRO B 1 496 ? 232.651 189.031 195.495 1.00 79.58  ?  496 PRO B CD   1 
ATOM   20069 H  HA   . PRO B 1 496 ? 229.697 190.072 195.542 1.00 79.58  ?  496 PRO B HA   1 
ATOM   20070 H  HB2  . PRO B 1 496 ? 229.889 187.696 194.572 1.00 79.58  ?  496 PRO B HB2  1 
ATOM   20071 H  HB3  . PRO B 1 496 ? 230.467 188.956 193.776 1.00 79.58  ?  496 PRO B HB3  1 
ATOM   20072 H  HG2  . PRO B 1 496 ? 231.880 187.134 195.355 1.00 79.58  ?  496 PRO B HG2  1 
ATOM   20073 H  HG3  . PRO B 1 496 ? 232.311 187.731 193.940 1.00 79.58  ?  496 PRO B HG3  1 
ATOM   20074 H  HD2  . PRO B 1 496 ? 233.281 188.663 196.134 1.00 79.58  ?  496 PRO B HD2  1 
ATOM   20075 H  HD3  . PRO B 1 496 ? 233.095 189.600 194.846 1.00 79.58  ?  496 PRO B HD3  1 
ATOM   20076 N  N    . PHE B 1 497 ? 228.245 188.568 196.897 1.00 78.72  ?  497 PHE B N    1 
ATOM   20077 C  CA   . PHE B 1 497 ? 227.427 187.765 197.792 1.00 78.72  ?  497 PHE B CA   1 
ATOM   20078 C  C    . PHE B 1 497 ? 226.187 187.320 197.025 1.00 78.72  ?  497 PHE B C    1 
ATOM   20079 O  O    . PHE B 1 497 ? 225.295 188.145 196.761 1.00 78.72  ?  497 PHE B O    1 
ATOM   20080 C  CB   . PHE B 1 497 ? 227.031 188.549 199.048 1.00 78.72  ?  497 PHE B CB   1 
ATOM   20081 C  CG   . PHE B 1 497 ? 228.189 188.886 199.938 1.00 78.72  ?  497 PHE B CG   1 
ATOM   20082 C  CD1  . PHE B 1 497 ? 228.920 190.042 199.737 1.00 78.72  ?  497 PHE B CD1  1 
ATOM   20083 C  CD2  . PHE B 1 497 ? 228.554 188.040 200.969 1.00 78.72  ?  497 PHE B CD2  1 
ATOM   20084 C  CE1  . PHE B 1 497 ? 229.988 190.352 200.554 1.00 78.72  ?  497 PHE B CE1  1 
ATOM   20085 C  CE2  . PHE B 1 497 ? 229.621 188.344 201.789 1.00 78.72  ?  497 PHE B CE2  1 
ATOM   20086 C  CZ   . PHE B 1 497 ? 230.340 189.502 201.581 1.00 78.72  ?  497 PHE B CZ   1 
ATOM   20087 H  H    . PHE B 1 497 ? 227.784 189.055 196.357 1.00 78.72  ?  497 PHE B H    1 
ATOM   20088 H  HA   . PHE B 1 497 ? 227.933 186.989 198.073 1.00 78.72  ?  497 PHE B HA   1 
ATOM   20089 H  HB2  . PHE B 1 497 ? 226.607 189.379 198.780 1.00 78.72  ?  497 PHE B HB2  1 
ATOM   20090 H  HB3  . PHE B 1 497 ? 226.408 188.012 199.561 1.00 78.72  ?  497 PHE B HB3  1 
ATOM   20091 H  HD1  . PHE B 1 497 ? 228.686 190.619 199.046 1.00 78.72  ?  497 PHE B HD1  1 
ATOM   20092 H  HD2  . PHE B 1 497 ? 228.071 187.258 201.113 1.00 78.72  ?  497 PHE B HD2  1 
ATOM   20093 H  HE1  . PHE B 1 497 ? 230.471 191.134 200.410 1.00 78.72  ?  497 PHE B HE1  1 
ATOM   20094 H  HE2  . PHE B 1 497 ? 229.854 187.767 202.480 1.00 78.72  ?  497 PHE B HE2  1 
ATOM   20095 H  HZ   . PHE B 1 497 ? 231.060 189.709 202.132 1.00 78.72  ?  497 PHE B HZ   1 
ATOM   20096 N  N    . PRO B 1 498 ? 226.081 186.046 196.655 1.00 71.82  ?  498 PRO B N    1 
ATOM   20097 C  CA   . PRO B 1 498 ? 225.004 185.621 195.759 1.00 71.82  ?  498 PRO B CA   1 
ATOM   20098 C  C    . PRO B 1 498 ? 223.641 185.585 196.430 1.00 71.82  ?  498 PRO B C    1 
ATOM   20099 O  O    . PRO B 1 498 ? 223.510 185.517 197.653 1.00 71.82  ?  498 PRO B O    1 
ATOM   20100 C  CB   . PRO B 1 498 ? 225.448 184.213 195.342 1.00 71.82  ?  498 PRO B CB   1 
ATOM   20101 C  CG   . PRO B 1 498 ? 226.182 183.705 196.521 1.00 71.82  ?  498 PRO B CG   1 
ATOM   20102 C  CD   . PRO B 1 498 ? 226.874 184.898 197.133 1.00 71.82  ?  498 PRO B CD   1 
ATOM   20103 H  HA   . PRO B 1 498 ? 224.967 186.193 194.977 1.00 71.82  ?  498 PRO B HA   1 
ATOM   20104 H  HB2  . PRO B 1 498 ? 224.672 183.663 195.153 1.00 71.82  ?  498 PRO B HB2  1 
ATOM   20105 H  HB3  . PRO B 1 498 ? 226.032 184.266 194.569 1.00 71.82  ?  498 PRO B HB3  1 
ATOM   20106 H  HG2  . PRO B 1 498 ? 225.555 183.318 197.151 1.00 71.82  ?  498 PRO B HG2  1 
ATOM   20107 H  HG3  . PRO B 1 498 ? 226.832 183.044 196.236 1.00 71.82  ?  498 PRO B HG3  1 
ATOM   20108 H  HD2  . PRO B 1 498 ? 226.842 184.847 198.101 1.00 71.82  ?  498 PRO B HD2  1 
ATOM   20109 H  HD3  . PRO B 1 498 ? 227.786 184.960 196.810 1.00 71.82  ?  498 PRO B HD3  1 
ATOM   20110 N  N    . LEU B 1 499 ? 222.613 185.635 195.586 1.00 77.23  ?  499 LEU B N    1 
ATOM   20111 C  CA   . LEU B 1 499 ? 221.228 185.541 196.021 1.00 77.23  ?  499 LEU B CA   1 
ATOM   20112 C  C    . LEU B 1 499 ? 220.404 184.953 194.887 1.00 77.23  ?  499 LEU B C    1 
ATOM   20113 O  O    . LEU B 1 499 ? 220.822 184.944 193.726 1.00 77.23  ?  499 LEU B O    1 
ATOM   20114 C  CB   . LEU B 1 499 ? 220.664 186.909 196.424 1.00 77.23  ?  499 LEU B CB   1 
ATOM   20115 C  CG   . LEU B 1 499 ? 221.300 187.621 197.617 1.00 77.23  ?  499 LEU B CG   1 
ATOM   20116 C  CD1  . LEU B 1 499 ? 220.650 188.982 197.817 1.00 77.23  ?  499 LEU B CD1  1 
ATOM   20117 C  CD2  . LEU B 1 499 ? 221.181 186.792 198.878 1.00 77.23  ?  499 LEU B CD2  1 
ATOM   20118 H  H    . LEU B 1 499 ? 222.697 185.726 194.736 1.00 77.23  ?  499 LEU B H    1 
ATOM   20119 H  HA   . LEU B 1 499 ? 221.166 184.941 196.779 1.00 77.23  ?  499 LEU B HA   1 
ATOM   20120 H  HB2  . LEU B 1 499 ? 220.752 187.503 195.662 1.00 77.23  ?  499 LEU B HB2  1 
ATOM   20121 H  HB3  . LEU B 1 499 ? 219.723 186.796 196.631 1.00 77.23  ?  499 LEU B HB3  1 
ATOM   20122 H  HG   . LEU B 1 499 ? 222.242 187.762 197.436 1.00 77.23  ?  499 LEU B HG   1 
ATOM   20123 H  HD11 . LEU B 1 499 ? 220.661 189.466 196.976 1.00 77.23  ?  499 LEU B HD11 1 
ATOM   20124 H  HD12 . LEU B 1 499 ? 219.734 188.853 198.110 1.00 77.23  ?  499 LEU B HD12 1 
ATOM   20125 H  HD13 . LEU B 1 499 ? 221.146 189.474 198.489 1.00 77.23  ?  499 LEU B HD13 1 
ATOM   20126 H  HD21 . LEU B 1 499 ? 221.383 185.867 198.679 1.00 77.23  ?  499 LEU B HD21 1 
ATOM   20127 H  HD22 . LEU B 1 499 ? 221.812 187.129 199.531 1.00 77.23  ?  499 LEU B HD22 1 
ATOM   20128 H  HD23 . LEU B 1 499 ? 220.275 186.862 199.218 1.00 77.23  ?  499 LEU B HD23 1 
ATOM   20129 N  N    . THR B 1 500 ? 219.218 184.456 195.229 1.00 80.89  ?  500 THR B N    1 
ATOM   20130 C  CA   . THR B 1 500 ? 218.264 184.014 194.221 1.00 80.89  ?  500 THR B CA   1 
ATOM   20131 C  C    . THR B 1 500 ? 216.868 184.376 194.709 1.00 80.89  ?  500 THR B C    1 
ATOM   20132 O  O    . THR B 1 500 ? 216.703 185.033 195.741 1.00 80.89  ?  500 THR B O    1 
ATOM   20133 C  CB   . THR B 1 500 ? 218.412 182.514 193.939 1.00 80.89  ?  500 THR B CB   1 
ATOM   20134 O  OG1  . THR B 1 500 ? 217.680 182.179 192.754 1.00 80.89  ?  500 THR B OG1  1 
ATOM   20135 C  CG2  . THR B 1 500 ? 217.891 181.691 195.108 1.00 80.89  ?  500 THR B CG2  1 
ATOM   20136 H  H    . THR B 1 500 ? 218.943 184.363 196.038 1.00 80.89  ?  500 THR B H    1 
ATOM   20137 H  HA   . THR B 1 500 ? 218.427 184.494 193.393 1.00 80.89  ?  500 THR B HA   1 
ATOM   20138 H  HB   . THR B 1 500 ? 219.349 182.302 193.809 1.00 80.89  ?  500 THR B HB   1 
ATOM   20139 H  HG1  . THR B 1 500 ? 217.845 181.389 192.530 1.00 80.89  ?  500 THR B HG1  1 
ATOM   20140 H  HG21 . THR B 1 500 ? 218.207 180.776 195.035 1.00 80.89  ?  500 THR B HG21 1 
ATOM   20141 H  HG22 . THR B 1 500 ? 216.921 181.687 195.109 1.00 80.89  ?  500 THR B HG22 1 
ATOM   20142 H  HG23 . THR B 1 500 ? 218.208 182.066 195.944 1.00 80.89  ?  500 THR B HG23 1 
ATOM   20143 N  N    . LEU B 1 501 ? 215.850 183.944 193.971 1.00 80.52  ?  501 LEU B N    1 
ATOM   20144 C  CA   . LEU B 1 501 ? 214.472 184.236 194.327 1.00 80.52  ?  501 LEU B CA   1 
ATOM   20145 C  C    . LEU B 1 501 ? 213.607 182.993 194.173 1.00 80.52  ?  501 LEU B C    1 
ATOM   20146 O  O    . LEU B 1 501 ? 213.812 182.164 193.282 1.00 80.52  ?  501 LEU B O    1 
ATOM   20147 C  CB   . LEU B 1 501 ? 213.894 185.371 193.469 1.00 80.52  ?  501 LEU B CB   1 
ATOM   20148 C  CG   . LEU B 1 501 ? 214.728 186.650 193.367 1.00 80.52  ?  501 LEU B CG   1 
ATOM   20149 C  CD1  . LEU B 1 501 ? 214.150 187.574 192.310 1.00 80.52  ?  501 LEU B CD1  1 
ATOM   20150 C  CD2  . LEU B 1 501 ? 214.800 187.357 194.709 1.00 80.52  ?  501 LEU B CD2  1 
ATOM   20151 H  H    . LEU B 1 501 ? 215.936 183.476 193.255 1.00 80.52  ?  501 LEU B H    1 
ATOM   20152 H  HA   . LEU B 1 501 ? 214.433 184.512 195.255 1.00 80.52  ?  501 LEU B HA   1 
ATOM   20153 H  HB2  . LEU B 1 501 ? 213.769 185.036 192.567 1.00 80.52  ?  501 LEU B HB2  1 
ATOM   20154 H  HB3  . LEU B 1 501 ? 213.033 185.620 193.839 1.00 80.52  ?  501 LEU B HB3  1 
ATOM   20155 H  HG   . LEU B 1 501 ? 215.631 186.417 193.100 1.00 80.52  ?  501 LEU B HG   1 
ATOM   20156 H  HD11 . LEU B 1 501 ? 214.082 187.089 191.474 1.00 80.52  ?  501 LEU B HD11 1 
ATOM   20157 H  HD12 . LEU B 1 501 ? 213.270 187.867 192.595 1.00 80.52  ?  501 LEU B HD12 1 
ATOM   20158 H  HD13 . LEU B 1 501 ? 214.736 188.339 192.205 1.00 80.52  ?  501 LEU B HD13 1 
ATOM   20159 H  HD21 . LEU B 1 501 ? 214.885 188.311 194.559 1.00 80.52  ?  501 LEU B HD21 1 
ATOM   20160 H  HD22 . LEU B 1 501 ? 213.990 187.171 195.208 1.00 80.52  ?  501 LEU B HD22 1 
ATOM   20161 H  HD23 . LEU B 1 501 ? 215.570 187.031 195.198 1.00 80.52  ?  501 LEU B HD23 1 
ATOM   20162 N  N    . SER B 1 502 ? 212.637 182.881 195.071 1.00 82.54  ?  502 SER B N    1 
ATOM   20163 C  CA   . SER B 1 502 ? 211.542 181.934 194.942 1.00 82.54  ?  502 SER B CA   1 
ATOM   20164 C  C    . SER B 1 502 ? 210.263 182.719 194.694 1.00 82.54  ?  502 SER B C    1 
ATOM   20165 O  O    . SER B 1 502 ? 209.805 183.460 195.567 1.00 82.54  ?  502 SER B O    1 
ATOM   20166 C  CB   . SER B 1 502 ? 211.401 181.081 196.202 1.00 82.54  ?  502 SER B CB   1 
ATOM   20167 O  OG   . SER B 1 502 ? 211.073 181.888 197.320 1.00 82.54  ?  502 SER B OG   1 
ATOM   20168 H  H    . SER B 1 502 ? 212.591 183.358 195.785 1.00 82.54  ?  502 SER B H    1 
ATOM   20169 H  HA   . SER B 1 502 ? 211.699 181.347 194.187 1.00 82.54  ?  502 SER B HA   1 
ATOM   20170 H  HB2  . SER B 1 502 ? 210.694 180.432 196.065 1.00 82.54  ?  502 SER B HB2  1 
ATOM   20171 H  HB3  . SER B 1 502 ? 212.239 180.625 196.374 1.00 82.54  ?  502 SER B HB3  1 
ATOM   20172 H  HG   . SER B 1 502 ? 210.313 182.230 197.217 1.00 82.54  ?  502 SER B HG   1 
ATOM   20173 N  N    . ILE B 1 503 ? 209.703 182.581 193.493 1.00 78.62  ?  503 ILE B N    1 
ATOM   20174 C  CA   . ILE B 1 503 ? 208.600 183.447 193.082 1.00 78.62  ?  503 ILE B CA   1 
ATOM   20175 C  C    . ILE B 1 503 ? 207.400 182.598 192.682 1.00 78.62  ?  503 ILE B C    1 
ATOM   20176 O  O    . ILE B 1 503 ? 207.488 181.765 191.771 1.00 78.62  ?  503 ILE B O    1 
ATOM   20177 C  CB   . ILE B 1 503 ? 208.999 184.411 191.949 1.00 78.62  ?  503 ILE B CB   1 
ATOM   20178 C  CG1  . ILE B 1 503 ? 207.780 185.197 191.456 1.00 78.62  ?  503 ILE B CG1  1 
ATOM   20179 C  CG2  . ILE B 1 503 ? 209.673 183.685 190.813 1.00 78.62  ?  503 ILE B CG2  1 
ATOM   20180 C  CD1  . ILE B 1 503 ? 208.127 186.309 190.490 1.00 78.62  ?  503 ILE B CD1  1 
ATOM   20181 H  H    . ILE B 1 503 ? 209.938 181.996 192.910 1.00 78.62  ?  503 ILE B H    1 
ATOM   20182 H  HA   . ILE B 1 503 ? 208.335 183.987 193.838 1.00 78.62  ?  503 ILE B HA   1 
ATOM   20183 H  HB   . ILE B 1 503 ? 209.635 185.048 192.311 1.00 78.62  ?  503 ILE B HB   1 
ATOM   20184 H  HG12 . ILE B 1 503 ? 207.177 184.593 190.996 1.00 78.62  ?  503 ILE B HG12 1 
ATOM   20185 H  HG13 . ILE B 1 503 ? 207.333 185.593 192.220 1.00 78.62  ?  503 ILE B HG13 1 
ATOM   20186 H  HG21 . ILE B 1 503 ? 209.808 182.760 191.060 1.00 78.62  ?  503 ILE B HG21 1 
ATOM   20187 H  HG22 . ILE B 1 503 ? 210.527 184.107 190.635 1.00 78.62  ?  503 ILE B HG22 1 
ATOM   20188 H  HG23 . ILE B 1 503 ? 209.107 183.743 190.028 1.00 78.62  ?  503 ILE B HG23 1 
ATOM   20189 H  HD11 . ILE B 1 503 ? 208.797 186.882 190.895 1.00 78.62  ?  503 ILE B HD11 1 
ATOM   20190 H  HD12 . ILE B 1 503 ? 207.327 186.822 190.298 1.00 78.62  ?  503 ILE B HD12 1 
ATOM   20191 H  HD13 . ILE B 1 503 ? 208.476 185.922 189.673 1.00 78.62  ?  503 ILE B HD13 1 
ATOM   20192 N  N    . GLY B 1 504 ? 206.282 182.827 193.353 1.00 83.16  ?  504 GLY B N    1 
ATOM   20193 C  CA   . GLY B 1 504 ? 205.036 182.135 193.056 1.00 83.16  ?  504 GLY B CA   1 
ATOM   20194 C  C    . GLY B 1 504 ? 204.061 183.075 192.378 1.00 83.16  ?  504 GLY B C    1 
ATOM   20195 O  O    . GLY B 1 504 ? 204.005 184.261 192.705 1.00 83.16  ?  504 GLY B O    1 
ATOM   20196 H  H    . GLY B 1 504 ? 206.217 183.391 193.999 1.00 83.16  ?  504 GLY B H    1 
ATOM   20197 H  HA2  . GLY B 1 504 ? 205.206 181.381 192.471 1.00 83.16  ?  504 GLY B HA2  1 
ATOM   20198 H  HA3  . GLY B 1 504 ? 204.638 181.810 193.878 1.00 83.16  ?  504 GLY B HA3  1 
ATOM   20199 N  N    . ILE B 1 505 ? 203.296 182.540 191.431 1.00 81.75  ?  505 ILE B N    1 
ATOM   20200 C  CA   . ILE B 1 505 ? 202.404 183.339 190.596 1.00 81.75  ?  505 ILE B CA   1 
ATOM   20201 C  C    . ILE B 1 505 ? 200.972 182.893 190.846 1.00 81.75  ?  505 ILE B C    1 
ATOM   20202 O  O    . ILE B 1 505 ? 200.644 181.710 190.680 1.00 81.75  ?  505 ILE B O    1 
ATOM   20203 C  CB   . ILE B 1 505 ? 202.760 183.217 189.107 1.00 81.75  ?  505 ILE B CB   1 
ATOM   20204 C  CG1  . ILE B 1 505 ? 204.193 183.700 188.869 1.00 81.75  ?  505 ILE B CG1  1 
ATOM   20205 C  CG2  . ILE B 1 505 ? 201.760 183.997 188.267 1.00 81.75  ?  505 ILE B CG2  1 
ATOM   20206 C  CD1  . ILE B 1 505 ? 204.686 183.492 187.457 1.00 81.75  ?  505 ILE B CD1  1 
ATOM   20207 H  H    . ILE B 1 505 ? 203.274 181.700 191.250 1.00 81.75  ?  505 ILE B H    1 
ATOM   20208 H  HA   . ILE B 1 505 ? 202.479 184.273 190.847 1.00 81.75  ?  505 ILE B HA   1 
ATOM   20209 H  HB   . ILE B 1 505 ? 202.708 182.281 188.856 1.00 81.75  ?  505 ILE B HB   1 
ATOM   20210 H  HG12 . ILE B 1 505 ? 204.240 184.649 189.063 1.00 81.75  ?  505 ILE B HG12 1 
ATOM   20211 H  HG13 . ILE B 1 505 ? 204.789 183.216 189.461 1.00 81.75  ?  505 ILE B HG13 1 
ATOM   20212 H  HG21 . ILE B 1 505 ? 201.006 183.421 188.064 1.00 81.75  ?  505 ILE B HG21 1 
ATOM   20213 H  HG22 . ILE B 1 505 ? 202.183 184.286 187.445 1.00 81.75  ?  505 ILE B HG22 1 
ATOM   20214 H  HG23 . ILE B 1 505 ? 201.460 184.769 188.771 1.00 81.75  ?  505 ILE B HG23 1 
ATOM   20215 H  HD11 . ILE B 1 505 ? 204.155 182.798 187.036 1.00 81.75  ?  505 ILE B HD11 1 
ATOM   20216 H  HD12 . ILE B 1 505 ? 205.618 183.227 187.485 1.00 81.75  ?  505 ILE B HD12 1 
ATOM   20217 H  HD13 . ILE B 1 505 ? 204.592 184.323 186.967 1.00 81.75  ?  505 ILE B HD13 1 
ATOM   20218 N  N    . SER B 1 506 ? 200.118 183.841 191.226 1.00 85.69  ?  506 SER B N    1 
ATOM   20219 C  CA   . SER B 1 506 ? 198.698 183.604 191.417 1.00 85.69  ?  506 SER B CA   1 
ATOM   20220 C  C    . SER B 1 506 ? 197.915 184.377 190.365 1.00 85.69  ?  506 SER B C    1 
ATOM   20221 O  O    . SER B 1 506 ? 198.116 185.586 190.183 1.00 85.69  ?  506 SER B O    1 
ATOM   20222 C  CB   . SER B 1 506 ? 198.253 184.023 192.819 1.00 85.69  ?  506 SER B CB   1 
ATOM   20223 O  OG   . SER B 1 506 ? 198.314 185.429 192.969 1.00 85.69  ?  506 SER B OG   1 
ATOM   20224 H  H    . SER B 1 506 ? 200.351 184.654 191.382 1.00 85.69  ?  506 SER B H    1 
ATOM   20225 H  HA   . SER B 1 506 ? 198.509 182.659 191.307 1.00 85.69  ?  506 SER B HA   1 
ATOM   20226 H  HB2  . SER B 1 506 ? 197.340 183.729 192.961 1.00 85.69  ?  506 SER B HB2  1 
ATOM   20227 H  HB3  . SER B 1 506 ? 198.839 183.610 193.473 1.00 85.69  ?  506 SER B HB3  1 
ATOM   20228 H  HG   . SER B 1 506 ? 198.088 185.646 193.748 1.00 85.69  ?  506 SER B HG   1 
ATOM   20229 N  N    . TYR B 1 507 ? 197.017 183.662 189.681 1.00 87.01  ?  507 TYR B N    1 
ATOM   20230 C  CA   . TYR B 1 507 ? 196.279 184.221 188.551 1.00 87.01  ?  507 TYR B CA   1 
ATOM   20231 C  C    . TYR B 1 507 ? 194.947 183.477 188.464 1.00 87.01  ?  507 TYR B C    1 
ATOM   20232 O  O    . TYR B 1 507 ? 194.905 182.336 187.997 1.00 87.01  ?  507 TYR B O    1 
ATOM   20233 C  CB   . TYR B 1 507 ? 197.077 184.088 187.264 1.00 87.01  ?  507 TYR B CB   1 
ATOM   20234 C  CG   . TYR B 1 507 ? 196.281 184.368 186.011 1.00 87.01  ?  507 TYR B CG   1 
ATOM   20235 C  CD1  . TYR B 1 507 ? 195.318 185.368 185.980 1.00 87.01  ?  507 TYR B CD1  1 
ATOM   20236 C  CD2  . TYR B 1 507 ? 196.493 183.626 184.857 1.00 87.01  ?  507 TYR B CD2  1 
ATOM   20237 C  CE1  . TYR B 1 507 ? 194.589 185.620 184.834 1.00 87.01  ?  507 TYR B CE1  1 
ATOM   20238 C  CE2  . TYR B 1 507 ? 195.771 183.872 183.707 1.00 87.01  ?  507 TYR B CE2  1 
ATOM   20239 C  CZ   . TYR B 1 507 ? 194.820 184.869 183.701 1.00 87.01  ?  507 TYR B CZ   1 
ATOM   20240 O  OH   . TYR B 1 507 ? 194.099 185.116 182.555 1.00 87.01  ?  507 TYR B OH   1 
ATOM   20241 H  H    . TYR B 1 507 ? 196.817 182.845 189.856 1.00 87.01  ?  507 TYR B H    1 
ATOM   20242 H  HA   . TYR B 1 507 ? 196.101 185.161 188.711 1.00 87.01  ?  507 TYR B HA   1 
ATOM   20243 H  HB2  . TYR B 1 507 ? 197.819 184.711 187.291 1.00 87.01  ?  507 TYR B HB2  1 
ATOM   20244 H  HB3  . TYR B 1 507 ? 197.414 183.181 187.201 1.00 87.01  ?  507 TYR B HB3  1 
ATOM   20245 H  HD1  . TYR B 1 507 ? 195.160 185.875 186.743 1.00 87.01  ?  507 TYR B HD1  1 
ATOM   20246 H  HD2  . TYR B 1 507 ? 197.134 182.952 184.860 1.00 87.01  ?  507 TYR B HD2  1 
ATOM   20247 H  HE1  . TYR B 1 507 ? 193.947 186.294 184.826 1.00 87.01  ?  507 TYR B HE1  1 
ATOM   20248 H  HE2  . TYR B 1 507 ? 195.925 183.366 182.942 1.00 87.01  ?  507 TYR B HE2  1 
ATOM   20249 H  HH   . TYR B 1 507 ? 193.572 185.758 182.681 1.00 87.01  ?  507 TYR B HH   1 
ATOM   20250 N  N    . ASP B 1 508 ? 193.878 184.127 188.917 1.00 91.31  ?  508 ASP B N    1 
ATOM   20251 C  CA   . ASP B 1 508 ? 192.548 183.546 188.843 1.00 91.31  ?  508 ASP B CA   1 
ATOM   20252 C  C    . ASP B 1 508 ? 191.519 184.666 188.892 1.00 91.31  ?  508 ASP B C    1 
ATOM   20253 O  O    . ASP B 1 508 ? 191.796 185.762 189.387 1.00 91.31  ?  508 ASP B O    1 
ATOM   20254 C  CB   . ASP B 1 508 ? 192.309 182.546 189.980 1.00 91.31  ?  508 ASP B CB   1 
ATOM   20255 C  CG   . ASP B 1 508 ? 191.003 181.791 189.829 1.00 91.31  ?  508 ASP B CG   1 
ATOM   20256 O  OD1  . ASP B 1 508 ? 190.233 182.110 188.899 1.00 91.31  ?  508 ASP B OD1  1 
ATOM   20257 O  OD2  . ASP B 1 508 ? 190.747 180.877 190.641 1.00 91.31  -1 508 ASP B OD2  1 
ATOM   20258 H  H    . ASP B 1 508 ? 193.900 184.910 189.273 1.00 91.31  ?  508 ASP B H    1 
ATOM   20259 H  HA   . ASP B 1 508 ? 192.449 183.077 188.000 1.00 91.31  ?  508 ASP B HA   1 
ATOM   20260 H  HB2  . ASP B 1 508 ? 193.032 181.899 189.989 1.00 91.31  ?  508 ASP B HB2  1 
ATOM   20261 H  HB3  . ASP B 1 508 ? 192.283 183.026 190.822 1.00 91.31  ?  508 ASP B HB3  1 
ATOM   20262 N  N    . LEU B 1 509 ? 190.330 184.378 188.372 1.00 88.38  ?  509 LEU B N    1 
ATOM   20263 C  CA   . LEU B 1 509 ? 189.254 185.356 188.347 1.00 88.38  ?  509 LEU B CA   1 
ATOM   20264 C  C    . LEU B 1 509 ? 188.259 185.090 189.469 1.00 88.38  ?  509 LEU B C    1 
ATOM   20265 O  O    . LEU B 1 509 ? 188.150 183.973 189.981 1.00 88.38  ?  509 LEU B O    1 
ATOM   20266 C  CB   . LEU B 1 509 ? 188.529 185.321 187.002 1.00 88.38  ?  509 LEU B CB   1 
ATOM   20267 C  CG   . LEU B 1 509 ? 189.128 186.188 185.895 1.00 88.38  ?  509 LEU B CG   1 
ATOM   20268 C  CD1  . LEU B 1 509 ? 190.477 185.642 185.450 1.00 88.38  ?  509 LEU B CD1  1 
ATOM   20269 C  CD2  . LEU B 1 509 ? 188.169 186.287 184.718 1.00 88.38  ?  509 LEU B CD2  1 
ATOM   20270 H  H    . LEU B 1 509 ? 190.123 183.620 188.023 1.00 88.38  ?  509 LEU B H    1 
ATOM   20271 H  HA   . LEU B 1 509 ? 189.621 186.246 188.469 1.00 88.38  ?  509 LEU B HA   1 
ATOM   20272 H  HB2  . LEU B 1 509 ? 188.524 184.405 186.682 1.00 88.38  ?  509 LEU B HB2  1 
ATOM   20273 H  HB3  . LEU B 1 509 ? 187.616 185.618 187.141 1.00 88.38  ?  509 LEU B HB3  1 
ATOM   20274 H  HG   . LEU B 1 509 ? 189.266 187.081 186.243 1.00 88.38  ?  509 LEU B HG   1 
ATOM   20275 H  HD11 . LEU B 1 509 ? 191.116 185.749 186.172 1.00 88.38  ?  509 LEU B HD11 1 
ATOM   20276 H  HD12 . LEU B 1 509 ? 190.775 186.135 184.669 1.00 88.38  ?  509 LEU B HD12 1 
ATOM   20277 H  HD13 . LEU B 1 509 ? 190.380 184.703 185.228 1.00 88.38  ?  509 LEU B HD13 1 
ATOM   20278 H  HD21 . LEU B 1 509 ? 188.577 186.827 184.023 1.00 88.38  ?  509 LEU B HD21 1 
ATOM   20279 H  HD22 . LEU B 1 509 ? 187.988 185.395 184.383 1.00 88.38  ?  509 LEU B HD22 1 
ATOM   20280 H  HD23 . LEU B 1 509 ? 187.344 186.701 185.018 1.00 88.38  ?  509 LEU B HD23 1 
ATOM   20281 N  N    . GLY B 1 510 ? 187.531 186.137 189.850 1.00 94.34  ?  510 GLY B N    1 
ATOM   20282 C  CA   . GLY B 1 510 ? 186.466 186.001 190.823 1.00 94.34  ?  510 GLY B CA   1 
ATOM   20283 C  C    . GLY B 1 510 ? 186.949 185.925 192.256 1.00 94.34  ?  510 GLY B C    1 
ATOM   20284 O  O    . GLY B 1 510 ? 186.402 186.596 193.136 1.00 94.34  ?  510 GLY B O    1 
ATOM   20285 H  H    . GLY B 1 510 ? 187.640 186.938 189.557 1.00 94.34  ?  510 GLY B H    1 
ATOM   20286 H  HA2  . GLY B 1 510 ? 185.866 186.759 190.745 1.00 94.34  ?  510 GLY B HA2  1 
ATOM   20287 H  HA3  . GLY B 1 510 ? 185.962 185.195 190.630 1.00 94.34  ?  510 GLY B HA3  1 
ATOM   20288 N  N    . LYS B 1 511 ? 187.971 185.112 192.505 1.00 89.49  ?  511 LYS B N    1 
ATOM   20289 C  CA   . LYS B 1 511 ? 188.448 184.908 193.864 1.00 89.49  ?  511 LYS B CA   1 
ATOM   20290 C  C    . LYS B 1 511 ? 188.971 186.215 194.449 1.00 89.49  ?  511 LYS B C    1 
ATOM   20291 O  O    . LYS B 1 511 ? 189.541 187.055 193.748 1.00 89.49  ?  511 LYS B O    1 
ATOM   20292 C  CB   . LYS B 1 511 ? 189.544 183.843 193.890 1.00 89.49  ?  511 LYS B CB   1 
ATOM   20293 C  CG   . LYS B 1 511 ? 189.200 182.568 193.124 1.00 89.49  ?  511 LYS B CG   1 
ATOM   20294 C  CD   . LYS B 1 511 ? 187.810 182.030 193.454 1.00 89.49  ?  511 LYS B CD   1 
ATOM   20295 C  CE   . LYS B 1 511 ? 187.610 181.809 194.947 1.00 89.49  ?  511 LYS B CE   1 
ATOM   20296 N  NZ   . LYS B 1 511 ? 188.583 180.827 195.499 1.00 89.49  1  511 LYS B NZ   1 
ATOM   20297 H  H    . LYS B 1 511 ? 188.402 184.670 191.907 1.00 89.49  ?  511 LYS B H    1 
ATOM   20298 H  HA   . LYS B 1 511 ? 187.712 184.606 194.417 1.00 89.49  ?  511 LYS B HA   1 
ATOM   20299 H  HB2  . LYS B 1 511 ? 190.348 184.216 193.498 1.00 89.49  ?  511 LYS B HB2  1 
ATOM   20300 H  HB3  . LYS B 1 511 ? 189.712 183.597 194.813 1.00 89.49  ?  511 LYS B HB3  1 
ATOM   20301 H  HG2  . LYS B 1 511 ? 189.233 182.754 192.172 1.00 89.49  ?  511 LYS B HG2  1 
ATOM   20302 H  HG3  . LYS B 1 511 ? 189.847 181.881 193.349 1.00 89.49  ?  511 LYS B HG3  1 
ATOM   20303 H  HD2  . LYS B 1 511 ? 187.140 182.662 193.149 1.00 89.49  ?  511 LYS B HD2  1 
ATOM   20304 H  HD3  . LYS B 1 511 ? 187.688 181.178 193.008 1.00 89.49  ?  511 LYS B HD3  1 
ATOM   20305 H  HE2  . LYS B 1 511 ? 187.722 182.647 195.423 1.00 89.49  ?  511 LYS B HE2  1 
ATOM   20306 H  HE3  . LYS B 1 511 ? 186.717 181.461 195.097 1.00 89.49  ?  511 LYS B HE3  1 
ATOM   20307 H  HZ1  . LYS B 1 511 ? 188.430 180.022 195.152 1.00 89.49  ?  511 LYS B HZ1  1 
ATOM   20308 H  HZ2  . LYS B 1 511 ? 188.500 180.781 196.384 1.00 89.49  ?  511 LYS B HZ2  1 
ATOM   20309 H  HZ3  . LYS B 1 511 ? 189.413 181.076 195.298 1.00 89.49  ?  511 LYS B HZ3  1 
ATOM   20310 N  N    . ASN B 1 512 ? 188.766 186.380 195.753 1.00 88.38  ?  512 ASN B N    1 
ATOM   20311 C  CA   . ASN B 1 512 ? 189.097 187.633 196.412 1.00 88.38  ?  512 ASN B CA   1 
ATOM   20312 C  C    . ASN B 1 512 ? 190.609 187.806 196.544 1.00 88.38  ?  512 ASN B C    1 
ATOM   20313 O  O    . ASN B 1 512 ? 191.396 186.862 196.392 1.00 88.38  ?  512 ASN B O    1 
ATOM   20314 C  CB   . ASN B 1 512 ? 188.432 187.699 197.788 1.00 88.38  ?  512 ASN B CB   1 
ATOM   20315 C  CG   . ASN B 1 512 ? 188.890 186.591 198.718 1.00 88.38  ?  512 ASN B CG   1 
ATOM   20316 O  OD1  . ASN B 1 512 ? 189.856 185.885 198.435 1.00 88.38  ?  512 ASN B OD1  1 
ATOM   20317 N  ND2  . ASN B 1 512 ? 188.192 186.435 199.837 1.00 88.38  ?  512 ASN B ND2  1 
ATOM   20318 H  H    . ASN B 1 512 ? 188.437 185.781 196.275 1.00 88.38  ?  512 ASN B H    1 
ATOM   20319 H  HA   . ASN B 1 512 ? 188.757 188.369 195.880 1.00 88.38  ?  512 ASN B HA   1 
ATOM   20320 H  HB2  . ASN B 1 512 ? 188.646 188.549 198.204 1.00 88.38  ?  512 ASN B HB2  1 
ATOM   20321 H  HB3  . ASN B 1 512 ? 187.472 187.616 197.677 1.00 88.38  ?  512 ASN B HB3  1 
ATOM   20322 H  HD21 . ASN B 1 512 ? 187.522 186.947 200.002 1.00 88.38  ?  512 ASN B HD21 1 
ATOM   20323 H  HD22 . ASN B 1 512 ? 188.411 185.820 200.398 1.00 88.38  ?  512 ASN B HD22 1 
ATOM   20324 N  N    . ARG B 1 513 ? 191.010 189.049 196.825 1.00 86.26  ?  513 ARG B N    1 
ATOM   20325 C  CA   . ARG B 1 513 ? 192.422 189.340 197.040 1.00 86.26  ?  513 ARG B CA   1 
ATOM   20326 C  C    . ARG B 1 513 ? 193.004 188.435 198.115 1.00 86.26  ?  513 ARG B C    1 
ATOM   20327 O  O    . ARG B 1 513 ? 194.178 188.057 198.050 1.00 86.26  ?  513 ARG B O    1 
ATOM   20328 C  CB   . ARG B 1 513 ? 192.605 190.813 197.419 1.00 86.26  ?  513 ARG B CB   1 
ATOM   20329 C  CG   . ARG B 1 513 ? 192.583 191.091 198.925 1.00 86.26  ?  513 ARG B CG   1 
ATOM   20330 C  CD   . ARG B 1 513 ? 193.003 192.507 199.255 1.00 86.26  ?  513 ARG B CD   1 
ATOM   20331 N  NE   . ARG B 1 513 ? 193.630 192.571 200.569 1.00 86.26  ?  513 ARG B NE   1 
ATOM   20332 C  CZ   . ARG B 1 513 ? 193.013 192.304 201.713 1.00 86.26  ?  513 ARG B CZ   1 
ATOM   20333 N  NH1  . ARG B 1 513 ? 193.661 192.310 202.865 1.00 86.26  1  513 ARG B NH1  1 
ATOM   20334 N  NH2  . ARG B 1 513 ? 191.712 192.025 201.701 1.00 86.26  ?  513 ARG B NH2  1 
ATOM   20335 H  H    . ARG B 1 513 ? 190.489 189.730 196.895 1.00 86.26  ?  513 ARG B H    1 
ATOM   20336 H  HA   . ARG B 1 513 ? 192.909 189.179 196.216 1.00 86.26  ?  513 ARG B HA   1 
ATOM   20337 H  HB2  . ARG B 1 513 ? 193.458 191.118 197.075 1.00 86.26  ?  513 ARG B HB2  1 
ATOM   20338 H  HB3  . ARG B 1 513 ? 191.888 191.327 197.017 1.00 86.26  ?  513 ARG B HB3  1 
ATOM   20339 H  HG2  . ARG B 1 513 ? 191.684 190.949 199.261 1.00 86.26  ?  513 ARG B HG2  1 
ATOM   20340 H  HG3  . ARG B 1 513 ? 193.208 190.514 199.387 1.00 86.26  ?  513 ARG B HG3  1 
ATOM   20341 H  HD2  . ARG B 1 513 ? 193.643 192.816 198.595 1.00 86.26  ?  513 ARG B HD2  1 
ATOM   20342 H  HD3  . ARG B 1 513 ? 192.222 193.080 199.260 1.00 86.26  ?  513 ARG B HD3  1 
ATOM   20343 H  HE   . ARG B 1 513 ? 194.480 192.699 200.597 1.00 86.26  ?  513 ARG B HE   1 
ATOM   20344 H  HH11 . ARG B 1 513 ? 194.501 192.489 202.884 1.00 86.26  ?  513 ARG B HH11 1 
ATOM   20345 H  HH12 . ARG B 1 513 ? 193.242 192.137 203.596 1.00 86.26  ?  513 ARG B HH12 1 
ATOM   20346 H  HH21 . ARG B 1 513 ? 191.274 192.015 200.962 1.00 86.26  ?  513 ARG B HH21 1 
ATOM   20347 H  HH22 . ARG B 1 513 ? 191.306 191.853 202.440 1.00 86.26  ?  513 ARG B HH22 1 
ATOM   20348 N  N    . ASP B 1 514 ? 192.207 188.103 199.133 1.00 87.02  ?  514 ASP B N    1 
ATOM   20349 C  CA   . ASP B 1 514 ? 192.698 187.228 200.190 1.00 87.02  ?  514 ASP B CA   1 
ATOM   20350 C  C    . ASP B 1 514 ? 193.041 185.851 199.639 1.00 87.02  ?  514 ASP B C    1 
ATOM   20351 O  O    . ASP B 1 514 ? 194.084 185.281 199.976 1.00 87.02  ?  514 ASP B O    1 
ATOM   20352 C  CB   . ASP B 1 514 ? 191.660 187.121 201.305 1.00 87.02  ?  514 ASP B CB   1 
ATOM   20353 C  CG   . ASP B 1 514 ? 191.434 188.441 202.018 1.00 87.02  ?  514 ASP B CG   1 
ATOM   20354 O  OD1  . ASP B 1 514 ? 192.148 189.417 201.707 1.00 87.02  ?  514 ASP B OD1  1 
ATOM   20355 O  OD2  . ASP B 1 514 ? 190.543 188.501 202.890 1.00 87.02  -1 514 ASP B OD2  1 
ATOM   20356 H  H    . ASP B 1 514 ? 191.394 188.365 199.231 1.00 87.02  ?  514 ASP B H    1 
ATOM   20357 H  HA   . ASP B 1 514 ? 193.506 187.610 200.566 1.00 87.02  ?  514 ASP B HA   1 
ATOM   20358 H  HB2  . ASP B 1 514 ? 190.814 186.837 200.925 1.00 87.02  ?  514 ASP B HB2  1 
ATOM   20359 H  HB3  . ASP B 1 514 ? 191.965 186.474 201.960 1.00 87.02  ?  514 ASP B HB3  1 
ATOM   20360 N  N    . TYR B 1 515 ? 192.177 185.305 198.781 1.00 87.66  ?  515 TYR B N    1 
ATOM   20361 C  CA   . TYR B 1 515 ? 192.480 184.029 198.143 1.00 87.66  ?  515 TYR B CA   1 
ATOM   20362 C  C    . TYR B 1 515 ? 193.730 184.136 197.282 1.00 87.66  ?  515 TYR B C    1 
ATOM   20363 O  O    . TYR B 1 515 ? 194.590 183.245 197.305 1.00 87.66  ?  515 TYR B O    1 
ATOM   20364 C  CB   . TYR B 1 515 ? 191.290 183.569 197.303 1.00 87.66  ?  515 TYR B CB   1 
ATOM   20365 C  CG   . TYR B 1 515 ? 191.505 182.239 196.622 1.00 87.66  ?  515 TYR B CG   1 
ATOM   20366 C  CD1  . TYR B 1 515 ? 191.204 181.049 197.269 1.00 87.66  ?  515 TYR B CD1  1 
ATOM   20367 C  CD2  . TYR B 1 515 ? 192.012 182.173 195.332 1.00 87.66  ?  515 TYR B CD2  1 
ATOM   20368 C  CE1  . TYR B 1 515 ? 191.401 179.831 196.648 1.00 87.66  ?  515 TYR B CE1  1 
ATOM   20369 C  CE2  . TYR B 1 515 ? 192.211 180.961 194.704 1.00 87.66  ?  515 TYR B CE2  1 
ATOM   20370 C  CZ   . TYR B 1 515 ? 191.905 179.793 195.366 1.00 87.66  ?  515 TYR B CZ   1 
ATOM   20371 O  OH   . TYR B 1 515 ? 192.103 178.582 194.742 1.00 87.66  ?  515 TYR B OH   1 
ATOM   20372 H  H    . TYR B 1 515 ? 191.424 185.649 198.554 1.00 87.66  ?  515 TYR B H    1 
ATOM   20373 H  HA   . TYR B 1 515 ? 192.642 183.362 198.829 1.00 87.66  ?  515 TYR B HA   1 
ATOM   20374 H  HB2  . TYR B 1 515 ? 190.515 183.484 197.880 1.00 87.66  ?  515 TYR B HB2  1 
ATOM   20375 H  HB3  . TYR B 1 515 ? 191.117 184.231 196.616 1.00 87.66  ?  515 TYR B HB3  1 
ATOM   20376 H  HD1  . TYR B 1 515 ? 190.864 181.072 198.134 1.00 87.66  ?  515 TYR B HD1  1 
ATOM   20377 H  HD2  . TYR B 1 515 ? 192.219 182.961 194.883 1.00 87.66  ?  515 TYR B HD2  1 
ATOM   20378 H  HE1  . TYR B 1 515 ? 191.195 179.041 197.093 1.00 87.66  ?  515 TYR B HE1  1 
ATOM   20379 H  HE2  . TYR B 1 515 ? 192.551 180.934 193.839 1.00 87.66  ?  515 TYR B HE2  1 
ATOM   20380 H  HH   . TYR B 1 515 ? 192.410 178.703 193.970 1.00 87.66  ?  515 TYR B HH   1 
ATOM   20381 N  N    . LEU B 1 516 ? 193.849 185.222 196.514 1.00 86.58  ?  516 LEU B N    1 
ATOM   20382 C  CA   . LEU B 1 516 ? 195.036 185.397 195.684 1.00 86.58  ?  516 LEU B CA   1 
ATOM   20383 C  C    . LEU B 1 516 ? 196.303 185.427 196.527 1.00 86.58  ?  516 LEU B C    1 
ATOM   20384 O  O    . LEU B 1 516 ? 197.289 184.760 196.189 1.00 86.58  ?  516 LEU B O    1 
ATOM   20385 C  CB   . LEU B 1 516 ? 194.922 186.682 194.865 1.00 86.58  ?  516 LEU B CB   1 
ATOM   20386 C  CG   . LEU B 1 516 ? 193.931 186.670 193.701 1.00 86.58  ?  516 LEU B CG   1 
ATOM   20387 C  CD1  . LEU B 1 516 ? 193.777 188.069 193.129 1.00 86.58  ?  516 LEU B CD1  1 
ATOM   20388 C  CD2  . LEU B 1 516 ? 194.378 185.697 192.621 1.00 86.58  ?  516 LEU B CD2  1 
ATOM   20389 H  H    . LEU B 1 516 ? 193.271 185.856 196.459 1.00 86.58  ?  516 LEU B H    1 
ATOM   20390 H  HA   . LEU B 1 516 ? 195.104 184.650 195.069 1.00 86.58  ?  516 LEU B HA   1 
ATOM   20391 H  HB2  . LEU B 1 516 ? 194.655 187.399 195.462 1.00 86.58  ?  516 LEU B HB2  1 
ATOM   20392 H  HB3  . LEU B 1 516 ? 195.796 186.883 194.495 1.00 86.58  ?  516 LEU B HB3  1 
ATOM   20393 H  HG   . LEU B 1 516 ? 193.064 186.381 194.026 1.00 86.58  ?  516 LEU B HG   1 
ATOM   20394 H  HD11 . LEU B 1 516 ? 193.128 188.047 192.408 1.00 86.58  ?  516 LEU B HD11 1 
ATOM   20395 H  HD12 . LEU B 1 516 ? 193.472 188.664 193.831 1.00 86.58  ?  516 LEU B HD12 1 
ATOM   20396 H  HD13 . LEU B 1 516 ? 194.636 188.369 192.792 1.00 86.58  ?  516 LEU B HD13 1 
ATOM   20397 H  HD21 . LEU B 1 516 ? 193.821 185.820 191.836 1.00 86.58  ?  516 LEU B HD21 1 
ATOM   20398 H  HD22 . LEU B 1 516 ? 194.284 184.790 192.953 1.00 86.58  ?  516 LEU B HD22 1 
ATOM   20399 H  HD23 . LEU B 1 516 ? 195.305 185.875 192.399 1.00 86.58  ?  516 LEU B HD23 1 
ATOM   20400 N  N    . LEU B 1 517 ? 196.291 186.178 197.628 1.00 84.53  ?  517 LEU B N    1 
ATOM   20401 C  CA   . LEU B 1 517 ? 197.475 186.290 198.471 1.00 84.53  ?  517 LEU B CA   1 
ATOM   20402 C  C    . LEU B 1 517 ? 197.793 184.968 199.154 1.00 84.53  ?  517 LEU B C    1 
ATOM   20403 O  O    . LEU B 1 517 ? 198.965 184.590 199.271 1.00 84.53  ?  517 LEU B O    1 
ATOM   20404 C  CB   . LEU B 1 517 ? 197.274 187.395 199.507 1.00 84.53  ?  517 LEU B CB   1 
ATOM   20405 C  CG   . LEU B 1 517 ? 197.381 188.824 198.970 1.00 84.53  ?  517 LEU B CG   1 
ATOM   20406 C  CD1  . LEU B 1 517 ? 196.841 189.818 199.987 1.00 84.53  ?  517 LEU B CD1  1 
ATOM   20407 C  CD2  . LEU B 1 517 ? 198.819 189.153 198.606 1.00 84.53  ?  517 LEU B CD2  1 
ATOM   20408 H  H    . LEU B 1 517 ? 195.613 186.631 197.905 1.00 84.53  ?  517 LEU B H    1 
ATOM   20409 H  HA   . LEU B 1 517 ? 198.235 186.528 197.918 1.00 84.53  ?  517 LEU B HA   1 
ATOM   20410 H  HB2  . LEU B 1 517 ? 196.392 187.296 199.898 1.00 84.53  ?  517 LEU B HB2  1 
ATOM   20411 H  HB3  . LEU B 1 517 ? 197.948 187.295 200.197 1.00 84.53  ?  517 LEU B HB3  1 
ATOM   20412 H  HG   . LEU B 1 517 ? 196.845 188.899 198.165 1.00 84.53  ?  517 LEU B HG   1 
ATOM   20413 H  HD11 . LEU B 1 517 ? 196.913 190.714 199.623 1.00 84.53  ?  517 LEU B HD11 1 
ATOM   20414 H  HD12 . LEU B 1 517 ? 195.912 189.608 200.169 1.00 84.53  ?  517 LEU B HD12 1 
ATOM   20415 H  HD13 . LEU B 1 517 ? 197.361 189.749 200.803 1.00 84.53  ?  517 LEU B HD13 1 
ATOM   20416 H  HD21 . LEU B 1 517 ? 198.880 190.095 198.382 1.00 84.53  ?  517 LEU B HD21 1 
ATOM   20417 H  HD22 . LEU B 1 517 ? 199.084 188.614 197.844 1.00 84.53  ?  517 LEU B HD22 1 
ATOM   20418 H  HD23 . LEU B 1 517 ? 199.390 188.957 199.366 1.00 84.53  ?  517 LEU B HD23 1 
ATOM   20419 N  N    . SER B 1 518 ? 196.767 184.254 199.622 1.00 87.74  ?  518 SER B N    1 
ATOM   20420 C  CA   . SER B 1 518 ? 196.997 182.953 200.239 1.00 87.74  ?  518 SER B CA   1 
ATOM   20421 C  C    . SER B 1 518 ? 197.647 181.994 199.252 1.00 87.74  ?  518 SER B C    1 
ATOM   20422 O  O    . SER B 1 518 ? 198.626 181.315 199.582 1.00 87.74  ?  518 SER B O    1 
ATOM   20423 C  CB   . SER B 1 518 ? 195.678 182.382 200.757 1.00 87.74  ?  518 SER B CB   1 
ATOM   20424 O  OG   . SER B 1 518 ? 194.801 182.083 199.686 1.00 87.74  ?  518 SER B OG   1 
ATOM   20425 H  H    . SER B 1 518 ? 195.943 184.496 199.595 1.00 87.74  ?  518 SER B H    1 
ATOM   20426 H  HA   . SER B 1 518 ? 197.597 183.061 200.994 1.00 87.74  ?  518 SER B HA   1 
ATOM   20427 H  HB2  . SER B 1 518 ? 195.860 181.567 201.251 1.00 87.74  ?  518 SER B HB2  1 
ATOM   20428 H  HB3  . SER B 1 518 ? 195.258 183.034 201.339 1.00 87.74  ?  518 SER B HB3  1 
ATOM   20429 H  HG   . SER B 1 518 ? 194.077 181.775 199.982 1.00 87.74  ?  518 SER B HG   1 
ATOM   20430 N  N    . THR B 1 519 ? 197.120 181.932 198.027 1.00 87.67  ?  519 THR B N    1 
ATOM   20431 C  CA   . THR B 1 519 ? 197.710 181.054 197.023 1.00 87.67  ?  519 THR B CA   1 
ATOM   20432 C  C    . THR B 1 519 ? 199.136 181.474 196.688 1.00 87.67  ?  519 THR B C    1 
ATOM   20433 O  O    . THR B 1 519 ? 200.020 180.619 196.533 1.00 87.67  ?  519 THR B O    1 
ATOM   20434 C  CB   . THR B 1 519 ? 196.852 181.057 195.759 1.00 87.67  ?  519 THR B CB   1 
ATOM   20435 O  OG1  . THR B 1 519 ? 196.527 182.406 195.407 1.00 87.67  ?  519 THR B OG1  1 
ATOM   20436 C  CG2  . THR B 1 519 ? 195.564 180.279 195.987 1.00 87.67  ?  519 THR B CG2  1 
ATOM   20437 H  H    . THR B 1 519 ? 196.434 182.377 197.761 1.00 87.67  ?  519 THR B H    1 
ATOM   20438 H  HA   . THR B 1 519 ? 197.738 180.148 197.368 1.00 87.67  ?  519 THR B HA   1 
ATOM   20439 H  HB   . THR B 1 519 ? 197.339 180.642 195.031 1.00 87.67  ?  519 THR B HB   1 
ATOM   20440 H  HG1  . THR B 1 519 ? 196.031 182.413 194.729 1.00 87.67  ?  519 THR B HG1  1 
ATOM   20441 H  HG21 . THR B 1 519 ? 195.754 179.443 196.439 1.00 87.67  ?  519 THR B HG21 1 
ATOM   20442 H  HG22 . THR B 1 519 ? 195.135 180.089 195.138 1.00 87.67  ?  519 THR B HG22 1 
ATOM   20443 H  HG23 . THR B 1 519 ? 194.958 180.799 196.537 1.00 87.67  ?  519 THR B HG23 1 
ATOM   20444 N  N    . ALA B 1 520 ? 199.376 182.780 196.562 1.00 85.61  ?  520 ALA B N    1 
ATOM   20445 C  CA   . ALA B 1 520 ? 200.713 183.256 196.233 1.00 85.61  ?  520 ALA B CA   1 
ATOM   20446 C  C    . ALA B 1 520 ? 201.710 182.875 197.316 1.00 85.61  ?  520 ALA B C    1 
ATOM   20447 O  O    . ALA B 1 520 ? 202.812 182.406 197.018 1.00 85.61  ?  520 ALA B O    1 
ATOM   20448 C  CB   . ALA B 1 520 ? 200.694 184.768 196.029 1.00 85.61  ?  520 ALA B CB   1 
ATOM   20449 H  H    . ALA B 1 520 ? 198.788 183.401 196.660 1.00 85.61  ?  520 ALA B H    1 
ATOM   20450 H  HA   . ALA B 1 520 ? 201.004 182.843 195.405 1.00 85.61  ?  520 ALA B HA   1 
ATOM   20451 H  HB1  . ALA B 1 520 ? 200.060 184.986 195.329 1.00 85.61  ?  520 ALA B HB1  1 
ATOM   20452 H  HB2  . ALA B 1 520 ? 200.434 185.197 196.859 1.00 85.61  ?  520 ALA B HB2  1 
ATOM   20453 H  HB3  . ALA B 1 520 ? 201.584 185.053 195.773 1.00 85.61  ?  520 ALA B HB3  1 
ATOM   20454 N  N    . HIS B 1 521 ? 201.343 183.077 198.584 1.00 89.12  ?  521 HIS B N    1 
ATOM   20455 C  CA   . HIS B 1 521 ? 202.233 182.690 199.673 1.00 89.12  ?  521 HIS B CA   1 
ATOM   20456 C  C    . HIS B 1 521 ? 202.426 181.182 199.725 1.00 89.12  ?  521 HIS B C    1 
ATOM   20457 O  O    . HIS B 1 521 ? 203.530 180.709 200.021 1.00 89.12  ?  521 HIS B O    1 
ATOM   20458 C  CB   . HIS B 1 521 ? 201.695 183.199 201.009 1.00 89.12  ?  521 HIS B CB   1 
ATOM   20459 C  CG   . HIS B 1 521 ? 202.742 183.309 202.073 1.00 89.12  ?  521 HIS B CG   1 
ATOM   20460 N  ND1  . HIS B 1 521 ? 203.291 182.206 202.692 1.00 89.12  ?  521 HIS B ND1  1 
ATOM   20461 C  CD2  . HIS B 1 521 ? 203.348 184.388 202.620 1.00 89.12  ?  521 HIS B CD2  1 
ATOM   20462 C  CE1  . HIS B 1 521 ? 204.187 182.603 203.578 1.00 89.12  ?  521 HIS B CE1  1 
ATOM   20463 N  NE2  . HIS B 1 521 ? 204.240 183.922 203.555 1.00 89.12  ?  521 HIS B NE2  1 
ATOM   20464 H  H    . HIS B 1 521 ? 200.600 183.431 198.833 1.00 89.12  ?  521 HIS B H    1 
ATOM   20465 H  HA   . HIS B 1 521 ? 203.102 183.098 199.528 1.00 89.12  ?  521 HIS B HA   1 
ATOM   20466 H  HB2  . HIS B 1 521 ? 201.312 184.081 200.877 1.00 89.12  ?  521 HIS B HB2  1 
ATOM   20467 H  HB3  . HIS B 1 521 ? 201.013 182.587 201.326 1.00 89.12  ?  521 HIS B HB3  1 
ATOM   20468 H  HD2  . HIS B 1 521 ? 203.189 185.279 202.406 1.00 89.12  ?  521 HIS B HD2  1 
ATOM   20469 H  HE1  . HIS B 1 521 ? 204.693 182.046 204.126 1.00 89.12  ?  521 HIS B HE1  1 
ATOM   20470 H  HE2  . HIS B 1 521 ? 204.751 184.410 204.045 1.00 89.12  ?  521 HIS B HE2  1 
ATOM   20471 N  N    . ASN B 1 522 ? 201.369 180.413 199.453 1.00 87.98  ?  522 ASN B N    1 
ATOM   20472 C  CA   . ASN B 1 522 ? 201.509 178.966 199.371 1.00 87.98  ?  522 ASN B CA   1 
ATOM   20473 C  C    . ASN B 1 522 ? 202.592 178.589 198.373 1.00 87.98  ?  522 ASN B C    1 
ATOM   20474 O  O    . ASN B 1 522 ? 203.519 177.838 198.695 1.00 87.98  ?  522 ASN B O    1 
ATOM   20475 C  CB   . ASN B 1 522 ? 200.170 178.337 198.978 1.00 87.98  ?  522 ASN B CB   1 
ATOM   20476 C  CG   . ASN B 1 522 ? 200.291 176.864 198.642 1.00 87.98  ?  522 ASN B CG   1 
ATOM   20477 O  OD1  . ASN B 1 522 ? 200.783 176.497 197.576 1.00 87.98  ?  522 ASN B OD1  1 
ATOM   20478 N  ND2  . ASN B 1 522 ? 199.841 176.011 199.554 1.00 87.98  ?  522 ASN B ND2  1 
ATOM   20479 H  H    . ASN B 1 522 ? 200.570 180.703 199.320 1.00 87.98  ?  522 ASN B H    1 
ATOM   20480 H  HA   . ASN B 1 522 ? 201.762 178.620 200.242 1.00 87.98  ?  522 ASN B HA   1 
ATOM   20481 H  HB2  . ASN B 1 522 ? 199.546 178.428 199.715 1.00 87.98  ?  522 ASN B HB2  1 
ATOM   20482 H  HB3  . ASN B 1 522 ? 199.826 178.794 198.194 1.00 87.98  ?  522 ASN B HB3  1 
ATOM   20483 H  HD21 . ASN B 1 522 ? 199.503 176.303 200.289 1.00 87.98  ?  522 ASN B HD21 1 
ATOM   20484 H  HD22 . ASN B 1 522 ? 199.888 175.164 199.409 1.00 87.98  ?  522 ASN B HD22 1 
ATOM   20485 N  N    . ALA B 1 523 ? 202.500 179.126 197.156 1.00 84.19  ?  523 ALA B N    1 
ATOM   20486 C  CA   . ALA B 1 523 ? 203.490 178.801 196.133 1.00 84.19  ?  523 ALA B CA   1 
ATOM   20487 C  C    . ALA B 1 523 ? 204.877 179.295 196.528 1.00 84.19  ?  523 ALA B C    1 
ATOM   20488 O  O    . ALA B 1 523 ? 205.882 178.610 196.299 1.00 84.19  ?  523 ALA B O    1 
ATOM   20489 C  CB   . ALA B 1 523 ? 203.071 179.401 194.792 1.00 84.19  ?  523 ALA B CB   1 
ATOM   20490 H  H    . ALA B 1 523 ? 201.884 179.670 196.901 1.00 84.19  ?  523 ALA B H    1 
ATOM   20491 H  HA   . ALA B 1 523 ? 203.536 177.837 196.031 1.00 84.19  ?  523 ALA B HA   1 
ATOM   20492 H  HB1  . ALA B 1 523 ? 202.213 179.030 194.536 1.00 84.19  ?  523 ALA B HB1  1 
ATOM   20493 H  HB2  . ALA B 1 523 ? 203.740 179.182 194.125 1.00 84.19  ?  523 ALA B HB2  1 
ATOM   20494 H  HB3  . ALA B 1 523 ? 203.000 180.364 194.885 1.00 84.19  ?  523 ALA B HB3  1 
ATOM   20495 N  N    . MET B 1 524 ? 204.949 180.492 197.115 1.00 87.32  ?  524 MET B N    1 
ATOM   20496 C  CA   . MET B 1 524 ? 206.237 181.071 197.477 1.00 87.32  ?  524 MET B CA   1 
ATOM   20497 C  C    . MET B 1 524 ? 206.957 180.214 198.509 1.00 87.32  ?  524 MET B C    1 
ATOM   20498 O  O    . MET B 1 524 ? 208.164 179.973 198.393 1.00 87.32  ?  524 MET B O    1 
ATOM   20499 C  CB   . MET B 1 524 ? 206.025 182.491 198.003 1.00 87.32  ?  524 MET B CB   1 
ATOM   20500 C  CG   . MET B 1 524 ? 207.299 183.235 198.350 1.00 87.32  ?  524 MET B CG   1 
ATOM   20501 S  SD   . MET B 1 524 ? 207.728 183.079 200.092 1.00 87.32  ?  524 MET B SD   1 
ATOM   20502 C  CE   . MET B 1 524 ? 206.505 184.151 200.844 1.00 87.32  ?  524 MET B CE   1 
ATOM   20503 H  H    . MET B 1 524 ? 204.271 180.983 197.308 1.00 87.32  ?  524 MET B H    1 
ATOM   20504 H  HA   . MET B 1 524 ? 206.789 181.130 196.682 1.00 87.32  ?  524 MET B HA   1 
ATOM   20505 H  HB2  . MET B 1 524 ? 205.560 183.006 197.325 1.00 87.32  ?  524 MET B HB2  1 
ATOM   20506 H  HB3  . MET B 1 524 ? 205.484 182.444 198.806 1.00 87.32  ?  524 MET B HB3  1 
ATOM   20507 H  HG2  . MET B 1 524 ? 208.030 182.872 197.826 1.00 87.32  ?  524 MET B HG2  1 
ATOM   20508 H  HG3  . MET B 1 524 ? 207.181 184.177 198.151 1.00 87.32  ?  524 MET B HG3  1 
ATOM   20509 H  HE1  . MET B 1 524 ? 206.598 184.107 201.809 1.00 87.32  ?  524 MET B HE1  1 
ATOM   20510 H  HE2  . MET B 1 524 ? 206.651 185.060 200.539 1.00 87.32  ?  524 MET B HE2  1 
ATOM   20511 H  HE3  . MET B 1 524 ? 205.619 183.854 200.585 1.00 87.32  ?  524 MET B HE3  1 
ATOM   20512 N  N    . ASP B 1 525 ? 206.235 179.746 199.528 1.00 90.71  ?  525 ASP B N    1 
ATOM   20513 C  CA   . ASP B 1 525 ? 206.854 178.878 200.524 1.00 90.71  ?  525 ASP B CA   1 
ATOM   20514 C  C    . ASP B 1 525 ? 207.144 177.498 199.944 1.00 90.71  ?  525 ASP B C    1 
ATOM   20515 O  O    . ASP B 1 525 ? 208.151 176.869 200.293 1.00 90.71  ?  525 ASP B O    1 
ATOM   20516 C  CB   . ASP B 1 525 ? 205.956 178.766 201.755 1.00 90.71  ?  525 ASP B CB   1 
ATOM   20517 C  CG   . ASP B 1 525 ? 206.679 178.181 202.952 1.00 90.71  ?  525 ASP B CG   1 
ATOM   20518 O  OD1  . ASP B 1 525 ? 207.873 177.838 202.817 1.00 90.71  ?  525 ASP B OD1  1 
ATOM   20519 O  OD2  . ASP B 1 525 ? 206.055 178.064 204.027 1.00 90.71  -1 525 ASP B OD2  1 
ATOM   20520 H  H    . ASP B 1 525 ? 205.402 179.912 199.662 1.00 90.71  ?  525 ASP B H    1 
ATOM   20521 H  HA   . ASP B 1 525 ? 207.697 179.269 200.801 1.00 90.71  ?  525 ASP B HA   1 
ATOM   20522 H  HB2  . ASP B 1 525 ? 205.638 179.650 201.996 1.00 90.71  ?  525 ASP B HB2  1 
ATOM   20523 H  HB3  . ASP B 1 525 ? 205.206 178.188 201.546 1.00 90.71  ?  525 ASP B HB3  1 
ATOM   20524 N  N    . TYR B 1 526 ? 206.270 177.012 199.057 1.00 86.98  ?  526 TYR B N    1 
ATOM   20525 C  CA   . TYR B 1 526 ? 206.475 175.706 198.445 1.00 86.98  ?  526 TYR B CA   1 
ATOM   20526 C  C    . TYR B 1 526 ? 207.764 175.666 197.641 1.00 86.98  ?  526 TYR B C    1 
ATOM   20527 O  O    . TYR B 1 526 ? 208.507 174.679 197.706 1.00 86.98  ?  526 TYR B O    1 
ATOM   20528 C  CB   . TYR B 1 526 ? 205.274 175.371 197.560 1.00 86.98  ?  526 TYR B CB   1 
ATOM   20529 C  CG   . TYR B 1 526 ? 205.338 174.021 196.888 1.00 86.98  ?  526 TYR B CG   1 
ATOM   20530 C  CD1  . TYR B 1 526 ? 205.354 172.852 197.632 1.00 86.98  ?  526 TYR B CD1  1 
ATOM   20531 C  CD2  . TYR B 1 526 ? 205.358 173.916 195.505 1.00 86.98  ?  526 TYR B CD2  1 
ATOM   20532 C  CE1  . TYR B 1 526 ? 205.406 171.617 197.019 1.00 86.98  ?  526 TYR B CE1  1 
ATOM   20533 C  CE2  . TYR B 1 526 ? 205.408 172.686 194.883 1.00 86.98  ?  526 TYR B CE2  1 
ATOM   20534 C  CZ   . TYR B 1 526 ? 205.432 171.539 195.644 1.00 86.98  ?  526 TYR B CZ   1 
ATOM   20535 O  OH   . TYR B 1 526 ? 205.482 170.310 195.027 1.00 86.98  ?  526 TYR B OH   1 
ATOM   20536 H  H    . TYR B 1 526 ? 205.557 177.419 198.798 1.00 86.98  ?  526 TYR B H    1 
ATOM   20537 H  HA   . TYR B 1 526 ? 206.533 175.035 199.142 1.00 86.98  ?  526 TYR B HA   1 
ATOM   20538 H  HB2  . TYR B 1 526 ? 204.471 175.389 198.105 1.00 86.98  ?  526 TYR B HB2  1 
ATOM   20539 H  HB3  . TYR B 1 526 ? 205.208 176.041 196.862 1.00 86.98  ?  526 TYR B HB3  1 
ATOM   20540 H  HD1  . TYR B 1 526 ? 205.338 172.901 198.561 1.00 86.98  ?  526 TYR B HD1  1 
ATOM   20541 H  HD2  . TYR B 1 526 ? 205.343 174.688 194.987 1.00 86.98  ?  526 TYR B HD2  1 
ATOM   20542 H  HE1  . TYR B 1 526 ? 205.421 170.842 197.531 1.00 86.98  ?  526 TYR B HE1  1 
ATOM   20543 H  HE2  . TYR B 1 526 ? 205.426 172.630 193.956 1.00 86.98  ?  526 TYR B HE2  1 
ATOM   20544 H  HH   . TYR B 1 526 ? 205.517 170.406 194.193 1.00 86.98  ?  526 TYR B HH   1 
ATOM   20545 N  N    . ILE B 1 527 ? 208.049 176.724 196.881 1.00 85.88  ?  527 ILE B N    1 
ATOM   20546 C  CA   . ILE B 1 527 ? 209.268 176.746 196.074 1.00 85.88  ?  527 ILE B CA   1 
ATOM   20547 C  C    . ILE B 1 527 ? 210.497 176.675 196.973 1.00 85.88  ?  527 ILE B C    1 
ATOM   20548 O  O    . ILE B 1 527 ? 211.423 175.890 196.732 1.00 85.88  ?  527 ILE B O    1 
ATOM   20549 C  CB   . ILE B 1 527 ? 209.296 177.997 195.179 1.00 85.88  ?  527 ILE B CB   1 
ATOM   20550 C  CG1  . ILE B 1 527 ? 208.170 177.938 194.146 1.00 85.88  ?  527 ILE B CG1  1 
ATOM   20551 C  CG2  . ILE B 1 527 ? 210.643 178.116 194.481 1.00 85.88  ?  527 ILE B CG2  1 
ATOM   20552 C  CD1  . ILE B 1 527 ? 207.657 179.300 193.732 1.00 85.88  ?  527 ILE B CD1  1 
ATOM   20553 H  H    . ILE B 1 527 ? 207.561 177.429 196.815 1.00 85.88  ?  527 ILE B H    1 
ATOM   20554 H  HA   . ILE B 1 527 ? 209.278 175.967 195.497 1.00 85.88  ?  527 ILE B HA   1 
ATOM   20555 H  HB   . ILE B 1 527 ? 209.164 178.780 195.736 1.00 85.88  ?  527 ILE B HB   1 
ATOM   20556 H  HG12 . ILE B 1 527 ? 208.500 177.490 193.351 1.00 85.88  ?  527 ILE B HG12 1 
ATOM   20557 H  HG13 . ILE B 1 527 ? 207.426 177.439 194.517 1.00 85.88  ?  527 ILE B HG13 1 
ATOM   20558 H  HG21 . ILE B 1 527 ? 210.558 178.730 193.735 1.00 85.88  ?  527 ILE B HG21 1 
ATOM   20559 H  HG22 . ILE B 1 527 ? 211.301 178.451 195.110 1.00 85.88  ?  527 ILE B HG22 1 
ATOM   20560 H  HG23 . ILE B 1 527 ? 210.910 177.241 194.157 1.00 85.88  ?  527 ILE B HG23 1 
ATOM   20561 H  HD11 . ILE B 1 527 ? 206.942 179.185 193.086 1.00 85.88  ?  527 ILE B HD11 1 
ATOM   20562 H  HD12 . ILE B 1 527 ? 207.323 179.762 194.517 1.00 85.88  ?  527 ILE B HD12 1 
ATOM   20563 H  HD13 . ILE B 1 527 ? 208.384 179.805 193.335 1.00 85.88  ?  527 ILE B HD13 1 
ATOM   20564 N  N    . ARG B 1 528 ? 210.521 177.489 198.031 1.00 89.06  ?  528 ARG B N    1 
ATOM   20565 C  CA   . ARG B 1 528 ? 211.670 177.482 198.931 1.00 89.06  ?  528 ARG B CA   1 
ATOM   20566 C  C    . ARG B 1 528 ? 211.843 176.115 199.577 1.00 89.06  ?  528 ARG B C    1 
ATOM   20567 O  O    . ARG B 1 528 ? 212.959 175.587 199.652 1.00 89.06  ?  528 ARG B O    1 
ATOM   20568 C  CB   . ARG B 1 528 ? 211.517 178.560 200.004 1.00 89.06  ?  528 ARG B CB   1 
ATOM   20569 C  CG   . ARG B 1 528 ? 211.574 179.978 199.471 1.00 89.06  ?  528 ARG B CG   1 
ATOM   20570 C  CD   . ARG B 1 528 ? 211.627 180.994 200.600 1.00 89.06  ?  528 ARG B CD   1 
ATOM   20571 N  NE   . ARG B 1 528 ? 210.518 180.837 201.536 1.00 89.06  ?  528 ARG B NE   1 
ATOM   20572 C  CZ   . ARG B 1 528 ? 209.865 181.833 202.122 1.00 89.06  ?  528 ARG B CZ   1 
ATOM   20573 N  NH1  . ARG B 1 528 ? 208.846 181.605 202.933 1.00 89.06  1  528 ARG B NH1  1 
ATOM   20574 N  NH2  . ARG B 1 528 ? 210.244 183.089 201.895 1.00 89.06  ?  528 ARG B NH2  1 
ATOM   20575 H  H    . ARG B 1 528 ? 209.898 178.043 198.243 1.00 89.06  ?  528 ARG B H    1 
ATOM   20576 H  HA   . ARG B 1 528 ? 212.472 177.678 198.423 1.00 89.06  ?  528 ARG B HA   1 
ATOM   20577 H  HB2  . ARG B 1 528 ? 210.659 178.442 200.442 1.00 89.06  ?  528 ARG B HB2  1 
ATOM   20578 H  HB3  . ARG B 1 528 ? 212.232 178.460 200.651 1.00 89.06  ?  528 ARG B HB3  1 
ATOM   20579 H  HG2  . ARG B 1 528 ? 212.368 180.083 198.924 1.00 89.06  ?  528 ARG B HG2  1 
ATOM   20580 H  HG3  . ARG B 1 528 ? 210.777 180.150 198.945 1.00 89.06  ?  528 ARG B HG3  1 
ATOM   20581 H  HD2  . ARG B 1 528 ? 212.457 180.883 201.090 1.00 89.06  ?  528 ARG B HD2  1 
ATOM   20582 H  HD3  . ARG B 1 528 ? 211.589 181.879 200.208 1.00 89.06  ?  528 ARG B HD3  1 
ATOM   20583 H  HE   . ARG B 1 528 ? 210.319 180.038 201.782 1.00 89.06  ?  528 ARG B HE   1 
ATOM   20584 H  HH11 . ARG B 1 528 ? 208.593 180.797 203.089 1.00 89.06  ?  528 ARG B HH11 1 
ATOM   20585 H  HH12 . ARG B 1 528 ? 208.436 182.263 203.306 1.00 89.06  ?  528 ARG B HH12 1 
ATOM   20586 H  HH21 . ARG B 1 528 ? 210.903 183.262 201.373 1.00 89.06  ?  528 ARG B HH21 1 
ATOM   20587 H  HH22 . ARG B 1 528 ? 209.823 183.734 202.276 1.00 89.06  ?  528 ARG B HH22 1 
ATOM   20588 N  N    . LYS B 1 529 ? 210.744 175.518 200.045 1.00 92.75  ?  529 LYS B N    1 
ATOM   20589 C  CA   . LYS B 1 529 ? 210.843 174.201 200.665 1.00 92.75  ?  529 LYS B CA   1 
ATOM   20590 C  C    . LYS B 1 529 ? 211.385 173.174 199.679 1.00 92.75  ?  529 LYS B C    1 
ATOM   20591 O  O    . LYS B 1 529 ? 212.214 172.332 200.044 1.00 92.75  ?  529 LYS B O    1 
ATOM   20592 C  CB   . LYS B 1 529 ? 209.481 173.771 201.210 1.00 92.75  ?  529 LYS B CB   1 
ATOM   20593 C  CG   . LYS B 1 529 ? 208.983 174.630 202.367 1.00 92.75  ?  529 LYS B CG   1 
ATOM   20594 C  CD   . LYS B 1 529 ? 209.872 174.494 203.596 1.00 92.75  ?  529 LYS B CD   1 
ATOM   20595 C  CE   . LYS B 1 529 ? 209.361 175.337 204.752 1.00 92.75  ?  529 LYS B CE   1 
ATOM   20596 N  NZ   . LYS B 1 529 ? 210.284 175.298 205.921 1.00 92.75  1  529 LYS B NZ   1 
ATOM   20597 H  H    . LYS B 1 529 ? 209.950 175.847 200.018 1.00 92.75  ?  529 LYS B H    1 
ATOM   20598 H  HA   . LYS B 1 529 ? 211.466 174.250 201.406 1.00 92.75  ?  529 LYS B HA   1 
ATOM   20599 H  HB2  . LYS B 1 529 ? 208.827 173.828 200.497 1.00 92.75  ?  529 LYS B HB2  1 
ATOM   20600 H  HB3  . LYS B 1 529 ? 209.545 172.856 201.526 1.00 92.75  ?  529 LYS B HB3  1 
ATOM   20601 H  HG2  . LYS B 1 529 ? 208.983 175.561 202.099 1.00 92.75  ?  529 LYS B HG2  1 
ATOM   20602 H  HG3  . LYS B 1 529 ? 208.087 174.351 202.610 1.00 92.75  ?  529 LYS B HG3  1 
ATOM   20603 H  HD2  . LYS B 1 529 ? 209.888 173.566 203.879 1.00 92.75  ?  529 LYS B HD2  1 
ATOM   20604 H  HD3  . LYS B 1 529 ? 210.769 174.795 203.382 1.00 92.75  ?  529 LYS B HD3  1 
ATOM   20605 H  HE2  . LYS B 1 529 ? 209.279 176.259 204.462 1.00 92.75  ?  529 LYS B HE2  1 
ATOM   20606 H  HE3  . LYS B 1 529 ? 208.498 174.998 205.037 1.00 92.75  ?  529 LYS B HE3  1 
ATOM   20607 H  HZ1  . LYS B 1 529 ? 210.376 174.461 206.208 1.00 92.75  ?  529 LYS B HZ1  1 
ATOM   20608 H  HZ2  . LYS B 1 529 ? 209.959 175.798 206.582 1.00 92.75  ?  529 LYS B HZ2  1 
ATOM   20609 H  HZ3  . LYS B 1 529 ? 211.083 175.613 205.687 1.00 92.75  ?  529 LYS B HZ3  1 
ATOM   20610 N  N    . ASN B 1 530 ? 210.933 173.226 198.424 1.00 88.76  ?  530 ASN B N    1 
ATOM   20611 C  CA   . ASN B 1 530 ? 211.519 172.367 197.402 1.00 88.76  ?  530 ASN B CA   1 
ATOM   20612 C  C    . ASN B 1 530 ? 212.986 172.688 197.161 1.00 88.76  ?  530 ASN B C    1 
ATOM   20613 O  O    . ASN B 1 530 ? 213.719 171.831 196.656 1.00 88.76  ?  530 ASN B O    1 
ATOM   20614 C  CB   . ASN B 1 530 ? 210.746 172.490 196.090 1.00 88.76  ?  530 ASN B CB   1 
ATOM   20615 C  CG   . ASN B 1 530 ? 209.298 172.080 196.229 1.00 88.76  ?  530 ASN B CG   1 
ATOM   20616 O  OD1  . ASN B 1 530 ? 208.984 170.899 196.376 1.00 88.76  ?  530 ASN B OD1  1 
ATOM   20617 N  ND2  . ASN B 1 530 ? 208.404 173.056 196.180 1.00 88.76  ?  530 ASN B ND2  1 
ATOM   20618 H  H    . ASN B 1 530 ? 210.302 173.739 198.145 1.00 88.76  ?  530 ASN B H    1 
ATOM   20619 H  HA   . ASN B 1 530 ? 211.460 171.445 197.697 1.00 88.76  ?  530 ASN B HA   1 
ATOM   20620 H  HB2  . ASN B 1 530 ? 210.771 173.413 195.793 1.00 88.76  ?  530 ASN B HB2  1 
ATOM   20621 H  HB3  . ASN B 1 530 ? 211.158 171.917 195.425 1.00 88.76  ?  530 ASN B HB3  1 
ATOM   20622 H  HD21 . ASN B 1 530 ? 208.660 173.869 196.076 1.00 88.76  ?  530 ASN B HD21 1 
ATOM   20623 H  HD22 . ASN B 1 530 ? 207.570 172.874 196.255 1.00 88.76  ?  530 ASN B HD22 1 
ATOM   20624 N  N    . GLY B 1 531 ? 213.428 173.894 197.506 1.00 86.34  ?  531 GLY B N    1 
ATOM   20625 C  CA   . GLY B 1 531 ? 214.830 174.237 197.370 1.00 86.34  ?  531 GLY B CA   1 
ATOM   20626 C  C    . GLY B 1 531 ? 215.081 175.674 196.963 1.00 86.34  ?  531 GLY B C    1 
ATOM   20627 O  O    . GLY B 1 531 ? 216.231 176.123 196.941 1.00 86.34  ?  531 GLY B O    1 
ATOM   20628 H  H    . GLY B 1 531 ? 212.936 174.526 197.821 1.00 86.34  ?  531 GLY B H    1 
ATOM   20629 H  HA2  . GLY B 1 531 ? 215.279 174.082 198.216 1.00 86.34  ?  531 GLY B HA2  1 
ATOM   20630 H  HA3  . GLY B 1 531 ? 215.239 173.664 196.703 1.00 86.34  ?  531 GLY B HA3  1 
ATOM   20631 N  N    . GLY B 1 532 ? 214.023 176.405 196.636 1.00 87.79  ?  532 GLY B N    1 
ATOM   20632 C  CA   . GLY B 1 532 ? 214.176 177.778 196.212 1.00 87.79  ?  532 GLY B CA   1 
ATOM   20633 C  C    . GLY B 1 532 ? 214.826 177.875 194.845 1.00 87.79  ?  532 GLY B C    1 
ATOM   20634 O  O    . GLY B 1 532 ? 214.869 176.920 194.064 1.00 87.79  ?  532 GLY B O    1 
ATOM   20635 H  H    . GLY B 1 532 ? 213.209 176.128 196.653 1.00 87.79  ?  532 GLY B H    1 
ATOM   20636 H  HA2  . GLY B 1 532 ? 213.306 178.205 196.172 1.00 87.79  ?  532 GLY B HA2  1 
ATOM   20637 H  HA3  . GLY B 1 532 ? 214.728 178.256 196.850 1.00 87.79  ?  532 GLY B HA3  1 
ATOM   20638 N  N    . ASN B 1 533 ? 215.348 179.066 194.558 1.00 81.77  ?  533 ASN B N    1 
ATOM   20639 C  CA   . ASN B 1 533 ? 216.009 179.347 193.288 1.00 81.77  ?  533 ASN B CA   1 
ATOM   20640 C  C    . ASN B 1 533 ? 215.110 179.033 192.099 1.00 81.77  ?  533 ASN B C    1 
ATOM   20641 O  O    . ASN B 1 533 ? 215.537 178.367 191.152 1.00 81.77  ?  533 ASN B O    1 
ATOM   20642 C  CB   . ASN B 1 533 ? 217.326 178.569 193.173 1.00 81.77  ?  533 ASN B CB   1 
ATOM   20643 C  CG   . ASN B 1 533 ? 218.130 178.954 191.946 1.00 81.77  ?  533 ASN B CG   1 
ATOM   20644 O  OD1  . ASN B 1 533 ? 218.171 180.120 191.558 1.00 81.77  ?  533 ASN B OD1  1 
ATOM   20645 N  ND2  . ASN B 1 533 ? 218.777 177.971 191.329 1.00 81.77  ?  533 ASN B ND2  1 
ATOM   20646 H  H    . ASN B 1 533 ? 215.331 179.739 195.094 1.00 81.77  ?  533 ASN B H    1 
ATOM   20647 H  HA   . ASN B 1 533 ? 216.221 180.292 193.255 1.00 81.77  ?  533 ASN B HA   1 
ATOM   20648 H  HB2  . ASN B 1 533 ? 217.870 178.750 193.955 1.00 81.77  ?  533 ASN B HB2  1 
ATOM   20649 H  HB3  . ASN B 1 533 ? 217.131 177.620 193.117 1.00 81.77  ?  533 ASN B HB3  1 
ATOM   20650 H  HD21 . ASN B 1 533 ? 218.725 177.167 191.628 1.00 81.77  ?  533 ASN B HD21 1 
ATOM   20651 H  HD22 . ASN B 1 533 ? 219.247 178.140 190.628 1.00 81.77  ?  533 ASN B HD22 1 
ATOM   20652 N  N    . GLY B 1 534 ? 213.861 179.491 192.128 1.00 79.34  ?  534 GLY B N    1 
ATOM   20653 C  CA   . GLY B 1 534 ? 212.933 179.132 191.075 1.00 79.34  ?  534 GLY B CA   1 
ATOM   20654 C  C    . GLY B 1 534 ? 211.612 179.872 191.097 1.00 79.34  ?  534 GLY B C    1 
ATOM   20655 O  O    . GLY B 1 534 ? 211.404 180.799 191.889 1.00 79.34  ?  534 GLY B O    1 
ATOM   20656 H  H    . GLY B 1 534 ? 213.537 180.003 192.738 1.00 79.34  ?  534 GLY B H    1 
ATOM   20657 H  HA2  . GLY B 1 534 ? 213.353 179.299 190.216 1.00 79.34  ?  534 GLY B HA2  1 
ATOM   20658 H  HA3  . GLY B 1 534 ? 212.743 178.183 191.136 1.00 79.34  ?  534 GLY B HA3  1 
ATOM   20659 N  N    . TRP B 1 535 ? 210.703 179.457 190.220 1.00 80.85  ?  535 TRP B N    1 
ATOM   20660 C  CA   . TRP B 1 535 ? 209.417 180.118 190.076 1.00 80.85  ?  535 TRP B CA   1 
ATOM   20661 C  C    . TRP B 1 535 ? 208.372 179.085 189.690 1.00 80.85  ?  535 TRP B C    1 
ATOM   20662 O  O    . TRP B 1 535 ? 208.689 178.072 189.062 1.00 80.85  ?  535 TRP B O    1 
ATOM   20663 C  CB   . TRP B 1 535 ? 209.468 181.221 189.015 1.00 80.85  ?  535 TRP B CB   1 
ATOM   20664 C  CG   . TRP B 1 535 ? 209.430 180.717 187.614 1.00 80.85  ?  535 TRP B CG   1 
ATOM   20665 C  CD1  . TRP B 1 535 ? 210.488 180.320 186.854 1.00 80.85  ?  535 TRP B CD1  1 
ATOM   20666 C  CD2  . TRP B 1 535 ? 208.268 180.566 186.795 1.00 80.85  ?  535 TRP B CD2  1 
ATOM   20667 N  NE1  . TRP B 1 535 ? 210.056 179.923 185.612 1.00 80.85  ?  535 TRP B NE1  1 
ATOM   20668 C  CE2  . TRP B 1 535 ? 208.695 180.066 185.552 1.00 80.85  ?  535 TRP B CE2  1 
ATOM   20669 C  CE3  . TRP B 1 535 ? 206.907 180.801 186.996 1.00 80.85  ?  535 TRP B CE3  1 
ATOM   20670 C  CZ2  . TRP B 1 535 ? 207.810 179.798 184.514 1.00 80.85  ?  535 TRP B CZ2  1 
ATOM   20671 C  CZ3  . TRP B 1 535 ? 206.031 180.535 185.965 1.00 80.85  ?  535 TRP B CZ3  1 
ATOM   20672 C  CH2  . TRP B 1 535 ? 206.484 180.039 184.740 1.00 80.85  ?  535 TRP B CH2  1 
ATOM   20673 H  H    . TRP B 1 535 ? 210.811 178.784 189.695 1.00 80.85  ?  535 TRP B H    1 
ATOM   20674 H  HA   . TRP B 1 535 ? 209.170 180.510 190.924 1.00 80.85  ?  535 TRP B HA   1 
ATOM   20675 H  HB2  . TRP B 1 535 ? 208.704 181.805 189.136 1.00 80.85  ?  535 TRP B HB2  1 
ATOM   20676 H  HB3  . TRP B 1 535 ? 210.292 181.720 189.124 1.00 80.85  ?  535 TRP B HB3  1 
ATOM   20677 H  HD1  . TRP B 1 535 ? 211.374 180.315 187.137 1.00 80.85  ?  535 TRP B HD1  1 
ATOM   20678 H  HE1  . TRP B 1 535 ? 210.556 179.634 184.975 1.00 80.85  ?  535 TRP B HE1  1 
ATOM   20679 H  HE3  . TRP B 1 535 ? 206.598 181.131 187.809 1.00 80.85  ?  535 TRP B HE3  1 
ATOM   20680 H  HZ2  . TRP B 1 535 ? 208.106 179.468 183.698 1.00 80.85  ?  535 TRP B HZ2  1 
ATOM   20681 H  HZ3  . TRP B 1 535 ? 205.122 180.688 186.085 1.00 80.85  ?  535 TRP B HZ3  1 
ATOM   20682 H  HH2  . TRP B 1 535 ? 205.870 179.869 184.064 1.00 80.85  ?  535 TRP B HH2  1 
ATOM   20683 N  N    . GLN B 1 536 ? 207.123 179.349 190.065 1.00 82.34  ?  536 GLN B N    1 
ATOM   20684 C  CA   . GLN B 1 536 ? 206.046 178.464 189.639 1.00 82.34  ?  536 GLN B CA   1 
ATOM   20685 C  C    . GLN B 1 536 ? 204.686 179.131 189.778 1.00 82.34  ?  536 GLN B C    1 
ATOM   20686 O  O    . GLN B 1 536 ? 204.487 180.019 190.612 1.00 82.34  ?  536 GLN B O    1 
ATOM   20687 C  CB   . GLN B 1 536 ? 206.047 177.149 190.426 1.00 82.34  ?  536 GLN B CB   1 
ATOM   20688 C  CG   . GLN B 1 536 ? 206.815 176.026 189.744 1.00 82.34  ?  536 GLN B CG   1 
ATOM   20689 C  CD   . GLN B 1 536 ? 206.276 174.654 190.092 1.00 82.34  ?  536 GLN B CD   1 
ATOM   20690 O  OE1  . GLN B 1 536 ? 205.564 174.487 191.082 1.00 82.34  ?  536 GLN B OE1  1 
ATOM   20691 N  NE2  . GLN B 1 536 ? 206.610 173.663 189.274 1.00 82.34  ?  536 GLN B NE2  1 
ATOM   20692 H  H    . GLN B 1 536 ? 206.877 180.013 190.555 1.00 82.34  ?  536 GLN B H    1 
ATOM   20693 H  HA   . GLN B 1 536 ? 206.175 178.251 188.701 1.00 82.34  ?  536 GLN B HA   1 
ATOM   20694 H  HB2  . GLN B 1 536 ? 206.453 177.302 191.294 1.00 82.34  ?  536 GLN B HB2  1 
ATOM   20695 H  HB3  . GLN B 1 536 ? 205.131 176.853 190.540 1.00 82.34  ?  536 GLN B HB3  1 
ATOM   20696 H  HG2  . GLN B 1 536 ? 206.756 176.135 188.782 1.00 82.34  ?  536 GLN B HG2  1 
ATOM   20697 H  HG3  . GLN B 1 536 ? 207.742 176.060 190.026 1.00 82.34  ?  536 GLN B HG3  1 
ATOM   20698 H  HE21 . GLN B 1 536 ? 207.109 173.816 188.590 1.00 82.34  ?  536 GLN B HE21 1 
ATOM   20699 H  HE22 . GLN B 1 536 ? 206.328 172.865 189.429 1.00 82.34  ?  536 GLN B HE22 1 
ATOM   20700 N  N    . PHE B 1 537 ? 203.755 178.688 188.934 1.00 85.30  ?  537 PHE B N    1 
ATOM   20701 C  CA   . PHE B 1 537 ? 202.355 179.050 189.083 1.00 85.30  ?  537 PHE B CA   1 
ATOM   20702 C  C    . PHE B 1 537 ? 201.746 178.297 190.260 1.00 85.30  ?  537 PHE B C    1 
ATOM   20703 O  O    . PHE B 1 537 ? 202.289 177.299 190.741 1.00 85.30  ?  537 PHE B O    1 
ATOM   20704 C  CB   . PHE B 1 537 ? 201.570 178.713 187.816 1.00 85.30  ?  537 PHE B CB   1 
ATOM   20705 C  CG   . PHE B 1 537 ? 201.957 179.531 186.620 1.00 85.30  ?  537 PHE B CG   1 
ATOM   20706 C  CD1  . PHE B 1 537 ? 201.448 180.803 186.439 1.00 85.30  ?  537 PHE B CD1  1 
ATOM   20707 C  CD2  . PHE B 1 537 ? 202.815 179.016 185.665 1.00 85.30  ?  537 PHE B CD2  1 
ATOM   20708 C  CE1  . PHE B 1 537 ? 201.798 181.550 185.338 1.00 85.30  ?  537 PHE B CE1  1 
ATOM   20709 C  CE2  . PHE B 1 537 ? 203.168 179.758 184.560 1.00 85.30  ?  537 PHE B CE2  1 
ATOM   20710 C  CZ   . PHE B 1 537 ? 202.659 181.028 184.396 1.00 85.30  ?  537 PHE B CZ   1 
ATOM   20711 H  H    . PHE B 1 537 ? 203.914 178.174 188.264 1.00 85.30  ?  537 PHE B H    1 
ATOM   20712 H  HA   . PHE B 1 537 ? 202.281 180.003 189.250 1.00 85.30  ?  537 PHE B HA   1 
ATOM   20713 H  HB2  . PHE B 1 537 ? 201.717 177.779 187.596 1.00 85.30  ?  537 PHE B HB2  1 
ATOM   20714 H  HB3  . PHE B 1 537 ? 200.627 178.865 187.984 1.00 85.30  ?  537 PHE B HB3  1 
ATOM   20715 H  HD1  . PHE B 1 537 ? 200.868 181.159 187.072 1.00 85.30  ?  537 PHE B HD1  1 
ATOM   20716 H  HD2  . PHE B 1 537 ? 203.161 178.159 185.773 1.00 85.30  ?  537 PHE B HD2  1 
ATOM   20717 H  HE1  . PHE B 1 537 ? 201.452 182.406 185.230 1.00 85.30  ?  537 PHE B HE1  1 
ATOM   20718 H  HE2  . PHE B 1 537 ? 203.749 179.403 183.927 1.00 85.30  ?  537 PHE B HE2  1 
ATOM   20719 H  HZ   . PHE B 1 537 ? 202.897 181.532 183.651 1.00 85.30  ?  537 PHE B HZ   1 
ATOM   20720 N  N    . PHE B 1 538 ? 200.598 178.784 190.728 1.00 87.65  ?  538 PHE B N    1 
ATOM   20721 C  CA   . PHE B 1 538 ? 199.866 178.047 191.754 1.00 87.65  ?  538 PHE B CA   1 
ATOM   20722 C  C    . PHE B 1 538 ? 199.193 176.809 191.172 1.00 87.65  ?  538 PHE B C    1 
ATOM   20723 O  O    . PHE B 1 538 ? 199.299 175.709 191.727 1.00 87.65  ?  538 PHE B O    1 
ATOM   20724 C  CB   . PHE B 1 538 ? 198.827 178.950 192.418 1.00 87.65  ?  538 PHE B CB   1 
ATOM   20725 C  CG   . PHE B 1 538 ? 198.087 178.284 193.542 1.00 87.65  ?  538 PHE B CG   1 
ATOM   20726 C  CD1  . PHE B 1 538 ? 198.626 178.243 194.815 1.00 87.65  ?  538 PHE B CD1  1 
ATOM   20727 C  CD2  . PHE B 1 538 ? 196.856 177.692 193.322 1.00 87.65  ?  538 PHE B CD2  1 
ATOM   20728 C  CE1  . PHE B 1 538 ? 197.950 177.629 195.849 1.00 87.65  ?  538 PHE B CE1  1 
ATOM   20729 C  CE2  . PHE B 1 538 ? 196.175 177.076 194.352 1.00 87.65  ?  538 PHE B CE2  1 
ATOM   20730 C  CZ   . PHE B 1 538 ? 196.723 177.043 195.617 1.00 87.65  ?  538 PHE B CZ   1 
ATOM   20731 H  H    . PHE B 1 538 ? 200.233 179.523 190.480 1.00 87.65  ?  538 PHE B H    1 
ATOM   20732 H  HA   . PHE B 1 538 ? 200.488 177.754 192.438 1.00 87.65  ?  538 PHE B HA   1 
ATOM   20733 H  HB2  . PHE B 1 538 ? 199.273 179.732 192.778 1.00 87.65  ?  538 PHE B HB2  1 
ATOM   20734 H  HB3  . PHE B 1 538 ? 198.175 179.219 191.752 1.00 87.65  ?  538 PHE B HB3  1 
ATOM   20735 H  HD1  . PHE B 1 538 ? 199.453 178.635 194.975 1.00 87.65  ?  538 PHE B HD1  1 
ATOM   20736 H  HD2  . PHE B 1 538 ? 196.483 177.712 192.471 1.00 87.65  ?  538 PHE B HD2  1 
ATOM   20737 H  HE1  . PHE B 1 538 ? 198.323 177.609 196.701 1.00 87.65  ?  538 PHE B HE1  1 
ATOM   20738 H  HE2  . PHE B 1 538 ? 195.347 176.683 194.193 1.00 87.65  ?  538 PHE B HE2  1 
ATOM   20739 H  HZ   . PHE B 1 538 ? 196.264 176.629 196.312 1.00 87.65  ?  538 PHE B HZ   1 
ATOM   20740 N  N    . SER B 1 539 ? 198.499 176.968 190.055 1.00 90.44  ?  539 SER B N    1 
ATOM   20741 C  CA   . SER B 1 539 ? 197.641 175.900 189.552 1.00 90.44  ?  539 SER B CA   1 
ATOM   20742 C  C    . SER B 1 539 ? 198.476 174.758 188.981 1.00 90.44  ?  539 SER B C    1 
ATOM   20743 O  O    . SER B 1 539 ? 199.342 174.997 188.131 1.00 90.44  ?  539 SER B O    1 
ATOM   20744 C  CB   . SER B 1 539 ? 196.697 176.437 188.483 1.00 90.44  ?  539 SER B CB   1 
ATOM   20745 O  OG   . SER B 1 539 ? 196.108 175.377 187.750 1.00 90.44  ?  539 SER B OG   1 
ATOM   20746 H  H    . SER B 1 539 ? 198.505 177.678 189.571 1.00 90.44  ?  539 SER B H    1 
ATOM   20747 H  HA   . SER B 1 539 ? 197.099 175.566 190.283 1.00 90.44  ?  539 SER B HA   1 
ATOM   20748 H  HB2  . SER B 1 539 ? 195.996 176.955 188.909 1.00 90.44  ?  539 SER B HB2  1 
ATOM   20749 H  HB3  . SER B 1 539 ? 197.203 176.997 187.878 1.00 90.44  ?  539 SER B HB3  1 
ATOM   20750 H  HG   . SER B 1 539 ? 195.696 174.862 188.271 1.00 90.44  ?  539 SER B HG   1 
ATOM   20751 N  N    . PRO B 1 540 ? 198.256 173.514 189.417 1.00 88.79  ?  540 PRO B N    1 
ATOM   20752 C  CA   . PRO B 1 540 ? 198.910 172.391 188.729 1.00 88.79  ?  540 PRO B CA   1 
ATOM   20753 C  C    . PRO B 1 540 ? 198.579 172.331 187.249 1.00 88.79  ?  540 PRO B C    1 
ATOM   20754 O  O    . PRO B 1 540 ? 199.434 171.948 186.446 1.00 88.79  ?  540 PRO B O    1 
ATOM   20755 C  CB   . PRO B 1 540 ? 198.385 171.158 189.477 1.00 88.79  ?  540 PRO B CB   1 
ATOM   20756 C  CG   . PRO B 1 540 ? 197.922 171.647 190.796 1.00 88.79  ?  540 PRO B CG   1 
ATOM   20757 C  CD   . PRO B 1 540 ? 197.633 173.112 190.691 1.00 88.79  ?  540 PRO B CD   1 
ATOM   20758 H  HA   . PRO B 1 540 ? 199.872 172.445 188.839 1.00 88.79  ?  540 PRO B HA   1 
ATOM   20759 H  HB2  . PRO B 1 540 ? 197.650 170.765 188.982 1.00 88.79  ?  540 PRO B HB2  1 
ATOM   20760 H  HB3  . PRO B 1 540 ? 199.104 170.517 189.587 1.00 88.79  ?  540 PRO B HB3  1 
ATOM   20761 H  HG2  . PRO B 1 540 ? 197.116 171.167 191.044 1.00 88.79  ?  540 PRO B HG2  1 
ATOM   20762 H  HG3  . PRO B 1 540 ? 198.617 171.491 191.454 1.00 88.79  ?  540 PRO B HG3  1 
ATOM   20763 H  HD2  . PRO B 1 540 ? 196.676 173.265 190.660 1.00 88.79  ?  540 PRO B HD2  1 
ATOM   20764 H  HD3  . PRO B 1 540 ? 198.044 173.588 191.429 1.00 88.79  ?  540 PRO B HD3  1 
ATOM   20765 N  N    . ALA B 1 541 ? 197.355 172.692 186.861 1.00 88.47  ?  541 ALA B N    1 
ATOM   20766 C  CA   . ALA B 1 541 ? 197.004 172.699 185.444 1.00 88.47  ?  541 ALA B CA   1 
ATOM   20767 C  C    . ALA B 1 541 ? 197.822 173.737 184.685 1.00 88.47  ?  541 ALA B C    1 
ATOM   20768 O  O    . ALA B 1 541 ? 198.329 173.470 183.588 1.00 88.47  ?  541 ALA B O    1 
ATOM   20769 C  CB   . ALA B 1 541 ? 195.508 172.964 185.280 1.00 88.47  ?  541 ALA B CB   1 
ATOM   20770 H  H    . ALA B 1 541 ? 196.720 172.931 187.389 1.00 88.47  ?  541 ALA B H    1 
ATOM   20771 H  HA   . ALA B 1 541 ? 197.200 171.829 185.063 1.00 88.47  ?  541 ALA B HA   1 
ATOM   20772 H  HB1  . ALA B 1 541 ? 195.015 172.263 185.733 1.00 88.47  ?  541 ALA B HB1  1 
ATOM   20773 H  HB2  . ALA B 1 541 ? 195.296 173.825 185.672 1.00 88.47  ?  541 ALA B HB2  1 
ATOM   20774 H  HB3  . ALA B 1 541 ? 195.289 172.967 184.336 1.00 88.47  ?  541 ALA B HB3  1 
ATOM   20775 N  N    . MET B 1 542 ? 197.952 174.937 185.252 1.00 90.64  ?  542 MET B N    1 
ATOM   20776 C  CA   . MET B 1 542 ? 198.755 175.966 184.603 1.00 90.64  ?  542 MET B CA   1 
ATOM   20777 C  C    . MET B 1 542 ? 200.227 175.576 184.562 1.00 90.64  ?  542 MET B C    1 
ATOM   20778 O  O    . MET B 1 542 ? 200.943 175.957 183.630 1.00 90.64  ?  542 MET B O    1 
ATOM   20779 C  CB   . MET B 1 542 ? 198.565 177.303 185.320 1.00 90.64  ?  542 MET B CB   1 
ATOM   20780 C  CG   . MET B 1 542 ? 197.148 177.858 185.209 1.00 90.64  ?  542 MET B CG   1 
ATOM   20781 S  SD   . MET B 1 542 ? 197.043 179.629 185.530 1.00 90.64  ?  542 MET B SD   1 
ATOM   20782 C  CE   . MET B 1 542 ? 196.971 179.650 187.317 1.00 90.64  ?  542 MET B CE   1 
ATOM   20783 H  H    . MET B 1 542 ? 197.594 175.177 185.996 1.00 90.64  ?  542 MET B H    1 
ATOM   20784 H  HA   . MET B 1 542 ? 198.442 176.074 183.692 1.00 90.64  ?  542 MET B HA   1 
ATOM   20785 H  HB2  . MET B 1 542 ? 198.767 177.186 186.262 1.00 90.64  ?  542 MET B HB2  1 
ATOM   20786 H  HB3  . MET B 1 542 ? 199.169 177.952 184.930 1.00 90.64  ?  542 MET B HB3  1 
ATOM   20787 H  HG2  . MET B 1 542 ? 196.823 177.701 184.309 1.00 90.64  ?  542 MET B HG2  1 
ATOM   20788 H  HG3  . MET B 1 542 ? 196.575 177.404 185.846 1.00 90.64  ?  542 MET B HG3  1 
ATOM   20789 H  HE1  . MET B 1 542 ? 196.207 179.128 187.607 1.00 90.64  ?  542 MET B HE1  1 
ATOM   20790 H  HE2  . MET B 1 542 ? 196.879 180.568 187.618 1.00 90.64  ?  542 MET B HE2  1 
ATOM   20791 H  HE3  . MET B 1 542 ? 197.789 179.266 187.670 1.00 90.64  ?  542 MET B HE3  1 
ATOM   20792 N  N    . ASN B 1 543 ? 200.698 174.823 185.559 1.00 90.49  ?  543 ASN B N    1 
ATOM   20793 C  CA   . ASN B 1 543 ? 202.067 174.316 185.508 1.00 90.49  ?  543 ASN B CA   1 
ATOM   20794 C  C    . ASN B 1 543 ? 202.217 173.267 184.412 1.00 90.49  ?  543 ASN B C    1 
ATOM   20795 O  O    . ASN B 1 543 ? 203.231 173.234 183.703 1.00 90.49  ?  543 ASN B O    1 
ATOM   20796 C  CB   . ASN B 1 543 ? 202.462 173.738 186.866 1.00 90.49  ?  543 ASN B CB   1 
ATOM   20797 C  CG   . ASN B 1 543 ? 203.961 173.559 187.009 1.00 90.49  ?  543 ASN B CG   1 
ATOM   20798 O  OD1  . ASN B 1 543 ? 204.741 174.415 186.592 1.00 90.49  ?  543 ASN B OD1  1 
ATOM   20799 N  ND2  . ASN B 1 543 ? 204.371 172.445 187.603 1.00 90.49  ?  543 ASN B ND2  1 
ATOM   20800 H  H    . ASN B 1 543 ? 200.256 174.597 186.260 1.00 90.49  ?  543 ASN B H    1 
ATOM   20801 H  HA   . ASN B 1 543 ? 202.669 175.049 185.307 1.00 90.49  ?  543 ASN B HA   1 
ATOM   20802 H  HB2  . ASN B 1 543 ? 202.162 174.340 187.564 1.00 90.49  ?  543 ASN B HB2  1 
ATOM   20803 H  HB3  . ASN B 1 543 ? 202.044 172.869 186.975 1.00 90.49  ?  543 ASN B HB3  1 
ATOM   20804 H  HD21 . ASN B 1 543 ? 203.797 171.870 187.882 1.00 90.49  ?  543 ASN B HD21 1 
ATOM   20805 H  HD22 . ASN B 1 543 ? 205.213 172.299 187.708 1.00 90.49  ?  543 ASN B HD22 1 
ATOM   20806 N  N    . GLU B 1 544 ? 201.220 172.395 184.262 1.00 90.28  ?  544 GLU B N    1 
ATOM   20807 C  CA   . GLU B 1 544 ? 201.222 171.475 183.132 1.00 90.28  ?  544 GLU B CA   1 
ATOM   20808 C  C    . GLU B 1 544 ? 201.352 172.243 181.827 1.00 90.28  ?  544 GLU B C    1 
ATOM   20809 O  O    . GLU B 1 544 ? 202.276 171.996 181.049 1.00 90.28  ?  544 GLU B O    1 
ATOM   20810 C  CB   . GLU B 1 544 ? 199.950 170.626 183.139 1.00 90.28  ?  544 GLU B CB   1 
ATOM   20811 C  CG   . GLU B 1 544 ? 199.919 169.569 184.235 1.00 90.28  ?  544 GLU B CG   1 
ATOM   20812 C  CD   . GLU B 1 544 ? 200.977 168.499 184.043 1.00 90.28  ?  544 GLU B CD   1 
ATOM   20813 O  OE1  . GLU B 1 544 ? 201.370 168.252 182.883 1.00 90.28  ?  544 GLU B OE1  1 
ATOM   20814 O  OE2  . GLU B 1 544 ? 201.418 167.908 185.051 1.00 90.28  -1 544 GLU B OE2  1 
ATOM   20815 H  H    . GLU B 1 544 ? 200.545 172.317 184.789 1.00 90.28  ?  544 GLU B H    1 
ATOM   20816 H  HA   . GLU B 1 544 ? 201.984 170.880 183.208 1.00 90.28  ?  544 GLU B HA   1 
ATOM   20817 H  HB2  . GLU B 1 544 ? 199.184 171.206 183.266 1.00 90.28  ?  544 GLU B HB2  1 
ATOM   20818 H  HB3  . GLU B 1 544 ? 199.875 170.169 182.286 1.00 90.28  ?  544 GLU B HB3  1 
ATOM   20819 H  HG2  . GLU B 1 544 ? 200.078 169.996 185.091 1.00 90.28  ?  544 GLU B HG2  1 
ATOM   20820 H  HG3  . GLU B 1 544 ? 199.051 169.137 184.234 1.00 90.28  ?  544 GLU B HG3  1 
ATOM   20821 N  N    . MET B 1 545 ? 200.492 173.242 181.618 1.00 89.89  ?  545 MET B N    1 
ATOM   20822 C  CA   . MET B 1 545 ? 200.582 174.061 180.410 1.00 89.89  ?  545 MET B CA   1 
ATOM   20823 C  C    . MET B 1 545 ? 202.033 174.353 180.041 1.00 89.89  ?  545 MET B C    1 
ATOM   20824 O  O    . MET B 1 545 ? 202.466 174.077 178.915 1.00 89.89  ?  545 MET B O    1 
ATOM   20825 C  CB   . MET B 1 545 ? 199.814 175.370 180.600 1.00 89.89  ?  545 MET B CB   1 
ATOM   20826 C  CG   . MET B 1 545 ? 198.314 175.201 180.789 1.00 89.89  ?  545 MET B CG   1 
ATOM   20827 S  SD   . MET B 1 545 ? 197.505 174.374 179.405 1.00 89.89  ?  545 MET B SD   1 
ATOM   20828 C  CE   . MET B 1 545 ? 197.691 175.603 178.114 1.00 89.89  ?  545 MET B CE   1 
ATOM   20829 H  H    . MET B 1 545 ? 199.855 173.462 182.152 1.00 89.89  ?  545 MET B H    1 
ATOM   20830 H  HA   . MET B 1 545 ? 200.170 173.577 179.678 1.00 89.89  ?  545 MET B HA   1 
ATOM   20831 H  HB2  . MET B 1 545 ? 200.159 175.823 181.384 1.00 89.89  ?  545 MET B HB2  1 
ATOM   20832 H  HB3  . MET B 1 545 ? 199.951 175.926 179.817 1.00 89.89  ?  545 MET B HB3  1 
ATOM   20833 H  HG2  . MET B 1 545 ? 198.153 174.672 181.584 1.00 89.89  ?  545 MET B HG2  1 
ATOM   20834 H  HG3  . MET B 1 545 ? 197.910 176.077 180.891 1.00 89.89  ?  545 MET B HG3  1 
ATOM   20835 H  HE1  . MET B 1 545 ? 197.297 176.438 178.412 1.00 89.89  ?  545 MET B HE1  1 
ATOM   20836 H  HE2  . MET B 1 545 ? 197.239 175.291 177.314 1.00 89.89  ?  545 MET B HE2  1 
ATOM   20837 H  HE3  . MET B 1 545 ? 198.635 175.729 177.932 1.00 89.89  ?  545 MET B HE3  1 
ATOM   20838 N  N    . VAL B 1 546 ? 202.810 174.888 180.984 1.00 87.27  ?  546 VAL B N    1 
ATOM   20839 C  CA   . VAL B 1 546 ? 204.198 175.217 180.677 1.00 87.27  ?  546 VAL B CA   1 
ATOM   20840 C  C    . VAL B 1 546 ? 205.041 173.957 180.503 1.00 87.27  ?  546 VAL B C    1 
ATOM   20841 O  O    . VAL B 1 546 ? 206.019 173.967 179.750 1.00 87.27  ?  546 VAL B O    1 
ATOM   20842 C  CB   . VAL B 1 546 ? 204.789 176.150 181.749 1.00 87.27  ?  546 VAL B CB   1 
ATOM   20843 C  CG1  . VAL B 1 546 ? 204.772 175.501 183.125 1.00 87.27  ?  546 VAL B CG1  1 
ATOM   20844 C  CG2  . VAL B 1 546 ? 206.205 176.565 181.367 1.00 87.27  ?  546 VAL B CG2  1 
ATOM   20845 H  H    . VAL B 1 546 ? 202.562 175.067 181.788 1.00 87.27  ?  546 VAL B H    1 
ATOM   20846 H  HA   . VAL B 1 546 ? 204.217 175.697 179.833 1.00 87.27  ?  546 VAL B HA   1 
ATOM   20847 H  HB   . VAL B 1 546 ? 204.248 176.954 181.796 1.00 87.27  ?  546 VAL B HB   1 
ATOM   20848 H  HG11 . VAL B 1 546 ? 205.369 175.995 183.708 1.00 87.27  ?  546 VAL B HG11 1 
ATOM   20849 H  HG12 . VAL B 1 546 ? 205.071 174.582 183.058 1.00 87.27  ?  546 VAL B HG12 1 
ATOM   20850 H  HG13 . VAL B 1 546 ? 203.870 175.539 183.476 1.00 87.27  ?  546 VAL B HG13 1 
ATOM   20851 H  HG21 . VAL B 1 546 ? 206.360 176.343 180.435 1.00 87.27  ?  546 VAL B HG21 1 
ATOM   20852 H  HG22 . VAL B 1 546 ? 206.298 177.521 181.498 1.00 87.27  ?  546 VAL B HG22 1 
ATOM   20853 H  HG23 . VAL B 1 546 ? 206.836 176.091 181.930 1.00 87.27  ?  546 VAL B HG23 1 
ATOM   20854 N  N    . LYS B 1 547 ? 204.699 172.862 181.185 1.00 87.91  ?  547 LYS B N    1 
ATOM   20855 C  CA   . LYS B 1 547 ? 205.431 171.613 180.971 1.00 87.91  ?  547 LYS B CA   1 
ATOM   20856 C  C    . LYS B 1 547 ? 205.286 171.137 179.528 1.00 87.91  ?  547 LYS B C    1 
ATOM   20857 O  O    . LYS B 1 547 ? 206.271 170.779 178.869 1.00 87.91  ?  547 LYS B O    1 
ATOM   20858 C  CB   . LYS B 1 547 ? 204.929 170.545 181.944 1.00 87.91  ?  547 LYS B CB   1 
ATOM   20859 C  CG   . LYS B 1 547 ? 205.365 170.762 183.386 1.00 87.91  ?  547 LYS B CG   1 
ATOM   20860 C  CD   . LYS B 1 547 ? 204.728 169.746 184.326 1.00 87.91  ?  547 LYS B CD   1 
ATOM   20861 C  CE   . LYS B 1 547 ? 205.304 168.351 184.136 1.00 87.91  ?  547 LYS B CE   1 
ATOM   20862 N  NZ   . LYS B 1 547 ? 206.738 168.264 184.525 1.00 87.91  1  547 LYS B NZ   1 
ATOM   20863 H  H    . LYS B 1 547 ? 204.065 172.815 181.763 1.00 87.91  ?  547 LYS B H    1 
ATOM   20864 H  HA   . LYS B 1 547 ? 206.374 171.761 181.145 1.00 87.91  ?  547 LYS B HA   1 
ATOM   20865 H  HB2  . LYS B 1 547 ? 203.960 170.534 181.927 1.00 87.91  ?  547 LYS B HB2  1 
ATOM   20866 H  HB3  . LYS B 1 547 ? 205.270 169.684 181.657 1.00 87.91  ?  547 LYS B HB3  1 
ATOM   20867 H  HG2  . LYS B 1 547 ? 206.329 170.673 183.448 1.00 87.91  ?  547 LYS B HG2  1 
ATOM   20868 H  HG3  . LYS B 1 547 ? 205.093 171.648 183.672 1.00 87.91  ?  547 LYS B HG3  1 
ATOM   20869 H  HD2  . LYS B 1 547 ? 204.885 170.017 185.244 1.00 87.91  ?  547 LYS B HD2  1 
ATOM   20870 H  HD3  . LYS B 1 547 ? 203.775 169.705 184.149 1.00 87.91  ?  547 LYS B HD3  1 
ATOM   20871 H  HE2  . LYS B 1 547 ? 204.808 167.729 184.691 1.00 87.91  ?  547 LYS B HE2  1 
ATOM   20872 H  HE3  . LYS B 1 547 ? 205.226 168.095 183.204 1.00 87.91  ?  547 LYS B HE3  1 
ATOM   20873 H  HZ1  . LYS B 1 547 ? 207.226 168.800 184.008 1.00 87.91  ?  547 LYS B HZ1  1 
ATOM   20874 H  HZ2  . LYS B 1 547 ? 207.028 167.428 184.428 1.00 87.91  ?  547 LYS B HZ2  1 
ATOM   20875 H  HZ3  . LYS B 1 547 ? 206.840 168.509 185.374 1.00 87.91  ?  547 LYS B HZ3  1 
ATOM   20876 N  N    . GLU B 1 548 ? 204.052 171.127 179.027 1.00 87.66  ?  548 GLU B N    1 
ATOM   20877 C  CA   . GLU B 1 548 ? 203.801 170.790 177.630 1.00 87.66  ?  548 GLU B CA   1 
ATOM   20878 C  C    . GLU B 1 548 ? 204.495 171.776 176.700 1.00 87.66  ?  548 GLU B C    1 
ATOM   20879 O  O    . GLU B 1 548 ? 205.013 171.391 175.648 1.00 87.66  ?  548 GLU B O    1 
ATOM   20880 C  CB   . GLU B 1 548 ? 202.296 170.758 177.355 1.00 87.66  ?  548 GLU B CB   1 
ATOM   20881 C  CG   . GLU B 1 548 ? 201.640 169.401 177.620 1.00 87.66  ?  548 GLU B CG   1 
ATOM   20882 C  CD   . GLU B 1 548 ? 201.006 169.297 178.996 1.00 87.66  ?  548 GLU B CD   1 
ATOM   20883 O  OE1  . GLU B 1 548 ? 200.922 170.322 179.702 1.00 87.66  ?  548 GLU B OE1  1 
ATOM   20884 O  OE2  . GLU B 1 548 ? 200.588 168.182 179.372 1.00 87.66  -1 548 GLU B OE2  1 
ATOM   20885 H  H    . GLU B 1 548 ? 203.342 171.309 179.476 1.00 87.66  ?  548 GLU B H    1 
ATOM   20886 H  HA   . GLU B 1 548 ? 204.160 169.908 177.447 1.00 87.66  ?  548 GLU B HA   1 
ATOM   20887 H  HB2  . GLU B 1 548 ? 201.862 171.423 177.910 1.00 87.66  ?  548 GLU B HB2  1 
ATOM   20888 H  HB3  . GLU B 1 548 ? 202.149 170.975 176.421 1.00 87.66  ?  548 GLU B HB3  1 
ATOM   20889 H  HG2  . GLU B 1 548 ? 200.943 169.254 176.961 1.00 87.66  ?  548 GLU B HG2  1 
ATOM   20890 H  HG3  . GLU B 1 548 ? 202.310 168.703 177.548 1.00 87.66  ?  548 GLU B HG3  1 
ATOM   20891 N  N    . ARG B 1 549 ? 204.504 173.060 177.063 1.00 83.79  ?  549 ARG B N    1 
ATOM   20892 C  CA   . ARG B 1 549 ? 205.207 174.047 176.249 1.00 83.79  ?  549 ARG B CA   1 
ATOM   20893 C  C    . ARG B 1 549 ? 206.691 173.705 176.144 1.00 83.79  ?  549 ARG B C    1 
ATOM   20894 O  O    . ARG B 1 549 ? 207.287 173.776 175.064 1.00 83.79  ?  549 ARG B O    1 
ATOM   20895 C  CB   . ARG B 1 549 ? 205.013 175.442 176.848 1.00 83.79  ?  549 ARG B CB   1 
ATOM   20896 C  CG   . ARG B 1 549 ? 205.702 176.568 176.088 1.00 83.79  ?  549 ARG B CG   1 
ATOM   20897 C  CD   . ARG B 1 549 ? 205.002 176.872 174.771 1.00 83.79  ?  549 ARG B CD   1 
ATOM   20898 N  NE   . ARG B 1 549 ? 205.319 178.209 174.283 1.00 83.79  ?  549 ARG B NE   1 
ATOM   20899 C  CZ   . ARG B 1 549 ? 204.784 178.764 173.203 1.00 83.79  ?  549 ARG B CZ   1 
ATOM   20900 N  NH1  . ARG B 1 549 ? 205.119 179.984 172.817 1.00 83.79  1  549 ARG B NH1  1 
ATOM   20901 N  NH2  . ARG B 1 549 ? 203.892 178.079 172.493 1.00 83.79  ?  549 ARG B NH2  1 
ATOM   20902 H  H    . ARG B 1 549 ? 204.116 173.380 177.761 1.00 83.79  ?  549 ARG B H    1 
ATOM   20903 H  HA   . ARG B 1 549 ? 204.833 174.047 175.354 1.00 83.79  ?  549 ARG B HA   1 
ATOM   20904 H  HB2  . ARG B 1 549 ? 204.064 175.640 176.867 1.00 83.79  ?  549 ARG B HB2  1 
ATOM   20905 H  HB3  . ARG B 1 549 ? 205.363 175.441 177.752 1.00 83.79  ?  549 ARG B HB3  1 
ATOM   20906 H  HG2  . ARG B 1 549 ? 205.687 177.372 176.630 1.00 83.79  ?  549 ARG B HG2  1 
ATOM   20907 H  HG3  . ARG B 1 549 ? 206.618 176.317 175.893 1.00 83.79  ?  549 ARG B HG3  1 
ATOM   20908 H  HD2  . ARG B 1 549 ? 205.288 176.230 174.102 1.00 83.79  ?  549 ARG B HD2  1 
ATOM   20909 H  HD3  . ARG B 1 549 ? 204.042 176.816 174.898 1.00 83.79  ?  549 ARG B HD3  1 
ATOM   20910 H  HE   . ARG B 1 549 ? 205.914 178.660 174.709 1.00 83.79  ?  549 ARG B HE   1 
ATOM   20911 H  HH11 . ARG B 1 549 ? 205.695 180.436 173.268 1.00 83.79  ?  549 ARG B HH11 1 
ATOM   20912 H  HH12 . ARG B 1 549 ? 204.761 180.326 172.113 1.00 83.79  ?  549 ARG B HH12 1 
ATOM   20913 H  HH21 . ARG B 1 549 ? 203.663 177.285 172.730 1.00 83.79  ?  549 ARG B HH21 1 
ATOM   20914 H  HH22 . ARG B 1 549 ? 203.542 178.433 171.792 1.00 83.79  ?  549 ARG B HH22 1 
ATOM   20915 N  N    . LEU B 1 550 ? 207.304 173.335 177.269 1.00 81.68  ?  550 LEU B N    1 
ATOM   20916 C  CA   . LEU B 1 550 ? 208.717 172.970 177.265 1.00 81.68  ?  550 LEU B CA   1 
ATOM   20917 C  C    . LEU B 1 550 ? 208.957 171.715 176.437 1.00 81.68  ?  550 LEU B C    1 
ATOM   20918 O  O    . LEU B 1 550 ? 209.943 171.626 175.693 1.00 81.68  ?  550 LEU B O    1 
ATOM   20919 C  CB   . LEU B 1 550 ? 209.202 172.763 178.700 1.00 81.68  ?  550 LEU B CB   1 
ATOM   20920 C  CG   . LEU B 1 550 ? 209.255 174.018 179.575 1.00 81.68  ?  550 LEU B CG   1 
ATOM   20921 C  CD1  . LEU B 1 550 ? 209.463 173.644 181.036 1.00 81.68  ?  550 LEU B CD1  1 
ATOM   20922 C  CD2  . LEU B 1 550 ? 210.348 174.960 179.099 1.00 81.68  ?  550 LEU B CD2  1 
ATOM   20923 H  H    . LEU B 1 550 ? 206.928 173.290 178.041 1.00 81.68  ?  550 LEU B H    1 
ATOM   20924 H  HA   . LEU B 1 550 ? 209.231 173.692 176.872 1.00 81.68  ?  550 LEU B HA   1 
ATOM   20925 H  HB2  . LEU B 1 550 ? 208.610 172.131 179.136 1.00 81.68  ?  550 LEU B HB2  1 
ATOM   20926 H  HB3  . LEU B 1 550 ? 210.099 172.395 178.669 1.00 81.68  ?  550 LEU B HB3  1 
ATOM   20927 H  HG   . LEU B 1 550 ? 208.408 174.486 179.504 1.00 81.68  ?  550 LEU B HG   1 
ATOM   20928 H  HD11 . LEU B 1 550 ? 209.486 174.454 181.569 1.00 81.68  ?  550 LEU B HD11 1 
ATOM   20929 H  HD12 . LEU B 1 550 ? 208.729 173.080 181.324 1.00 81.68  ?  550 LEU B HD12 1 
ATOM   20930 H  HD13 . LEU B 1 550 ? 210.302 173.166 181.123 1.00 81.68  ?  550 LEU B HD13 1 
ATOM   20931 H  HD21 . LEU B 1 550 ? 211.188 174.477 179.067 1.00 81.68  ?  550 LEU B HD21 1 
ATOM   20932 H  HD22 . LEU B 1 550 ? 210.415 175.703 179.719 1.00 81.68  ?  550 LEU B HD22 1 
ATOM   20933 H  HD23 . LEU B 1 550 ? 210.120 175.287 178.215 1.00 81.68  ?  550 LEU B HD23 1 
ATOM   20934 N  N    . VAL B 1 551 ? 208.075 170.723 176.572 1.00 80.31  ?  551 VAL B N    1 
ATOM   20935 C  CA   . VAL B 1 551 ? 208.189 169.515 175.760 1.00 80.31  ?  551 VAL B CA   1 
ATOM   20936 C  C    . VAL B 1 551 ? 208.124 169.874 174.282 1.00 80.31  ?  551 VAL B C    1 
ATOM   20937 O  O    . VAL B 1 551 ? 208.889 169.357 173.462 1.00 80.31  ?  551 VAL B O    1 
ATOM   20938 C  CB   . VAL B 1 551 ? 207.094 168.505 176.145 1.00 80.31  ?  551 VAL B CB   1 
ATOM   20939 C  CG1  . VAL B 1 551 ? 207.043 167.366 175.142 1.00 80.31  ?  551 VAL B CG1  1 
ATOM   20940 C  CG2  . VAL B 1 551 ? 207.339 167.967 177.549 1.00 80.31  ?  551 VAL B CG2  1 
ATOM   20941 H  H    . VAL B 1 551 ? 207.411 170.724 177.118 1.00 80.31  ?  551 VAL B H    1 
ATOM   20942 H  HA   . VAL B 1 551 ? 209.050 169.101 175.927 1.00 80.31  ?  551 VAL B HA   1 
ATOM   20943 H  HB   . VAL B 1 551 ? 206.232 168.950 176.138 1.00 80.31  ?  551 VAL B HB   1 
ATOM   20944 H  HG11 . VAL B 1 551 ? 206.551 166.627 175.533 1.00 80.31  ?  551 VAL B HG11 1 
ATOM   20945 H  HG12 . VAL B 1 551 ? 206.593 167.670 174.338 1.00 80.31  ?  551 VAL B HG12 1 
ATOM   20946 H  HG13 . VAL B 1 551 ? 207.948 167.088 174.933 1.00 80.31  ?  551 VAL B HG13 1 
ATOM   20947 H  HG21 . VAL B 1 551 ? 208.175 167.475 177.557 1.00 80.31  ?  551 VAL B HG21 1 
ATOM   20948 H  HG22 . VAL B 1 551 ? 206.608 167.379 177.795 1.00 80.31  ?  551 VAL B HG22 1 
ATOM   20949 H  HG23 . VAL B 1 551 ? 207.388 168.711 178.170 1.00 80.31  ?  551 VAL B HG23 1 
ATOM   20950 N  N    . LEU B 1 552 ? 207.204 170.770 173.925 1.00 80.31  ?  552 LEU B N    1 
ATOM   20951 C  CA   . LEU B 1 552 ? 207.071 171.195 172.538 1.00 80.31  ?  552 LEU B CA   1 
ATOM   20952 C  C    . LEU B 1 552 ? 208.328 171.911 172.064 1.00 80.31  ?  552 LEU B C    1 
ATOM   20953 O  O    . LEU B 1 552 ? 208.749 171.746 170.915 1.00 80.31  ?  552 LEU B O    1 
ATOM   20954 C  CB   . LEU B 1 552 ? 205.846 172.098 172.391 1.00 80.31  ?  552 LEU B CB   1 
ATOM   20955 C  CG   . LEU B 1 552 ? 205.268 172.286 170.987 1.00 80.31  ?  552 LEU B CG   1 
ATOM   20956 C  CD1  . LEU B 1 552 ? 204.951 170.952 170.329 1.00 80.31  ?  552 LEU B CD1  1 
ATOM   20957 C  CD2  . LEU B 1 552 ? 204.027 173.159 171.048 1.00 80.31  ?  552 LEU B CD2  1 
ATOM   20958 H  H    . LEU B 1 552 ? 206.646 171.141 174.465 1.00 80.31  ?  552 LEU B H    1 
ATOM   20959 H  HA   . LEU B 1 552 ? 206.945 170.412 171.982 1.00 80.31  ?  552 LEU B HA   1 
ATOM   20960 H  HB2  . LEU B 1 552 ? 205.137 171.735 172.944 1.00 80.31  ?  552 LEU B HB2  1 
ATOM   20961 H  HB3  . LEU B 1 552 ? 206.083 172.979 172.719 1.00 80.31  ?  552 LEU B HB3  1 
ATOM   20962 H  HG   . LEU B 1 552 ? 205.924 172.737 170.435 1.00 80.31  ?  552 LEU B HG   1 
ATOM   20963 H  HD11 . LEU B 1 552 ? 205.781 170.514 170.086 1.00 80.31  ?  552 LEU B HD11 1 
ATOM   20964 H  HD12 . LEU B 1 552 ? 204.454 170.402 170.954 1.00 80.31  ?  552 LEU B HD12 1 
ATOM   20965 H  HD13 . LEU B 1 552 ? 204.419 171.112 169.533 1.00 80.31  ?  552 LEU B HD13 1 
ATOM   20966 H  HD21 . LEU B 1 552 ? 203.682 173.280 170.150 1.00 80.31  ?  552 LEU B HD21 1 
ATOM   20967 H  HD22 . LEU B 1 552 ? 204.264 174.017 171.431 1.00 80.31  ?  552 LEU B HD22 1 
ATOM   20968 H  HD23 . LEU B 1 552 ? 203.361 172.722 171.602 1.00 80.31  ?  552 LEU B HD23 1 
ATOM   20969 N  N    . GLY B 1 553 ? 208.932 172.725 172.929 1.00 84.85  ?  553 GLY B N    1 
ATOM   20970 C  CA   . GLY B 1 553 ? 210.168 173.397 172.553 1.00 84.85  ?  553 GLY B CA   1 
ATOM   20971 C  C    . GLY B 1 553 ? 211.299 172.421 172.294 1.00 84.85  ?  553 GLY B C    1 
ATOM   20972 O  O    . GLY B 1 553 ? 212.044 172.549 171.316 1.00 84.85  ?  553 GLY B O    1 
ATOM   20973 H  H    . GLY B 1 553 ? 208.651 172.904 173.721 1.00 84.85  ?  553 GLY B H    1 
ATOM   20974 H  HA2  . GLY B 1 553 ? 210.020 173.916 171.747 1.00 84.85  ?  553 GLY B HA2  1 
ATOM   20975 H  HA3  . GLY B 1 553 ? 210.436 174.000 173.263 1.00 84.85  ?  553 GLY B HA3  1 
ATOM   20976 N  N    . ALA B 1 554 ? 211.447 171.430 173.174 1.00 84.71  ?  554 ALA B N    1 
ATOM   20977 C  CA   . ALA B 1 554 ? 212.455 170.398 172.949 1.00 84.71  ?  554 ALA B CA   1 
ATOM   20978 C  C    . ALA B 1 554 ? 212.171 169.639 171.659 1.00 84.71  ?  554 ALA B C    1 
ATOM   20979 O  O    . ALA B 1 554 ? 213.094 169.314 170.897 1.00 84.71  ?  554 ALA B O    1 
ATOM   20980 C  CB   . ALA B 1 554 ? 212.503 169.442 174.140 1.00 84.71  ?  554 ALA B CB   1 
ATOM   20981 H  H    . ALA B 1 554 ? 210.987 171.334 173.895 1.00 84.71  ?  554 ALA B H    1 
ATOM   20982 H  HA   . ALA B 1 554 ? 213.325 170.818 172.863 1.00 84.71  ?  554 ALA B HA   1 
ATOM   20983 H  HB1  . ALA B 1 554 ? 212.724 169.949 174.937 1.00 84.71  ?  554 ALA B HB1  1 
ATOM   20984 H  HB2  . ALA B 1 554 ? 213.181 168.768 173.978 1.00 84.71  ?  554 ALA B HB2  1 
ATOM   20985 H  HB3  . ALA B 1 554 ? 211.636 169.022 174.245 1.00 84.71  ?  554 ALA B HB3  1 
ATOM   20986 N  N    . ALA B 1 555 ? 210.895 169.349 171.399 1.00 82.54  ?  555 ALA B N    1 
ATOM   20987 C  CA   . ALA B 1 555 ? 210.521 168.678 170.162 1.00 82.54  ?  555 ALA B CA   1 
ATOM   20988 C  C    . ALA B 1 555 ? 210.892 169.518 168.951 1.00 82.54  ?  555 ALA B C    1 
ATOM   20989 O  O    . ALA B 1 555 ? 211.346 168.984 167.939 1.00 82.54  ?  555 ALA B O    1 
ATOM   20990 C  CB   . ALA B 1 555 ? 209.023 168.373 170.167 1.00 82.54  ?  555 ALA B CB   1 
ATOM   20991 H  H    . ALA B 1 555 ? 210.234 169.530 171.917 1.00 82.54  ?  555 ALA B H    1 
ATOM   20992 H  HA   . ALA B 1 555 ? 211.000 167.836 170.099 1.00 82.54  ?  555 ALA B HA   1 
ATOM   20993 H  HB1  . ALA B 1 555 ? 208.824 167.800 170.923 1.00 82.54  ?  555 ALA B HB1  1 
ATOM   20994 H  HB2  . ALA B 1 555 ? 208.530 169.205 170.244 1.00 82.54  ?  555 ALA B HB2  1 
ATOM   20995 H  HB3  . ALA B 1 555 ? 208.786 167.926 169.340 1.00 82.54  ?  555 ALA B HB3  1 
ATOM   20996 N  N    . LEU B 1 556 ? 210.692 170.834 169.028 1.00 84.28  ?  556 LEU B N    1 
ATOM   20997 C  CA   . LEU B 1 556 ? 211.073 171.707 167.921 1.00 84.28  ?  556 LEU B CA   1 
ATOM   20998 C  C    . LEU B 1 556 ? 212.582 171.710 167.718 1.00 84.28  ?  556 LEU B C    1 
ATOM   20999 O  O    . LEU B 1 556 ? 213.064 171.735 166.578 1.00 84.28  ?  556 LEU B O    1 
ATOM   21000 C  CB   . LEU B 1 556 ? 210.564 173.126 168.174 1.00 84.28  ?  556 LEU B CB   1 
ATOM   21001 C  CG   . LEU B 1 556 ? 210.811 174.119 167.035 1.00 84.28  ?  556 LEU B CG   1 
ATOM   21002 C  CD1  . LEU B 1 556 ? 209.603 175.021 166.838 1.00 84.28  ?  556 LEU B CD1  1 
ATOM   21003 C  CD2  . LEU B 1 556 ? 212.057 174.948 167.298 1.00 84.28  ?  556 LEU B CD2  1 
ATOM   21004 H  H    . LEU B 1 556 ? 210.338 171.240 169.698 1.00 84.28  ?  556 LEU B H    1 
ATOM   21005 H  HA   . LEU B 1 556 ? 210.661 171.382 167.106 1.00 84.28  ?  556 LEU B HA   1 
ATOM   21006 H  HB2  . LEU B 1 556 ? 209.607 173.087 168.327 1.00 84.28  ?  556 LEU B HB2  1 
ATOM   21007 H  HB3  . LEU B 1 556 ? 211.005 173.472 168.965 1.00 84.28  ?  556 LEU B HB3  1 
ATOM   21008 H  HG   . LEU B 1 556 ? 210.951 173.625 166.213 1.00 84.28  ?  556 LEU B HG   1 
ATOM   21009 H  HD11 . LEU B 1 556 ? 208.823 174.472 166.666 1.00 84.28  ?  556 LEU B HD11 1 
ATOM   21010 H  HD12 . LEU B 1 556 ? 209.769 175.606 166.082 1.00 84.28  ?  556 LEU B HD12 1 
ATOM   21011 H  HD13 . LEU B 1 556 ? 209.467 175.548 167.641 1.00 84.28  ?  556 LEU B HD13 1 
ATOM   21012 H  HD21 . LEU B 1 556 ? 212.133 175.626 166.609 1.00 84.28  ?  556 LEU B HD21 1 
ATOM   21013 H  HD22 . LEU B 1 556 ? 212.834 174.369 167.278 1.00 84.28  ?  556 LEU B HD22 1 
ATOM   21014 H  HD23 . LEU B 1 556 ? 211.980 175.371 168.168 1.00 84.28  ?  556 LEU B HD23 1 
ATOM   21015 N  N    . LYS B 1 557 ? 213.344 171.710 168.810 1.00 86.39  ?  557 LYS B N    1 
ATOM   21016 C  CA   . LYS B 1 557 ? 214.793 171.585 168.687 1.00 86.39  ?  557 LYS B CA   1 
ATOM   21017 C  C    . LYS B 1 557 ? 215.157 170.312 167.933 1.00 86.39  ?  557 LYS B C    1 
ATOM   21018 O  O    . LYS B 1 557 ? 215.912 170.344 166.951 1.00 86.39  ?  557 LYS B O    1 
ATOM   21019 C  CB   . LYS B 1 557 ? 215.440 171.594 170.073 1.00 86.39  ?  557 LYS B CB   1 
ATOM   21020 C  CG   . LYS B 1 557 ? 215.829 172.975 170.581 1.00 86.39  ?  557 LYS B CG   1 
ATOM   21021 C  CD   . LYS B 1 557 ? 216.487 172.888 171.951 1.00 86.39  ?  557 LYS B CD   1 
ATOM   21022 C  CE   . LYS B 1 557 ? 217.160 174.196 172.340 1.00 86.39  ?  557 LYS B CE   1 
ATOM   21023 N  NZ   . LYS B 1 557 ? 218.466 174.390 171.650 1.00 86.39  1  557 LYS B NZ   1 
ATOM   21024 H  H    . LYS B 1 557 ? 213.054 171.779 169.617 1.00 86.39  ?  557 LYS B H    1 
ATOM   21025 H  HA   . LYS B 1 557 ? 215.138 172.342 168.187 1.00 86.39  ?  557 LYS B HA   1 
ATOM   21026 H  HB2  . LYS B 1 557 ? 214.815 171.213 170.709 1.00 86.39  ?  557 LYS B HB2  1 
ATOM   21027 H  HB3  . LYS B 1 557 ? 216.245 171.054 170.044 1.00 86.39  ?  557 LYS B HB3  1 
ATOM   21028 H  HG2  . LYS B 1 557 ? 216.459 173.380 169.965 1.00 86.39  ?  557 LYS B HG2  1 
ATOM   21029 H  HG3  . LYS B 1 557 ? 215.034 173.524 170.661 1.00 86.39  ?  557 LYS B HG3  1 
ATOM   21030 H  HD2  . LYS B 1 557 ? 215.812 172.685 172.617 1.00 86.39  ?  557 LYS B HD2  1 
ATOM   21031 H  HD3  . LYS B 1 557 ? 217.163 172.192 171.937 1.00 86.39  ?  557 LYS B HD3  1 
ATOM   21032 H  HE2  . LYS B 1 557 ? 216.580 174.935 172.100 1.00 86.39  ?  557 LYS B HE2  1 
ATOM   21033 H  HE3  . LYS B 1 557 ? 217.322 174.196 173.297 1.00 86.39  ?  557 LYS B HE3  1 
ATOM   21034 H  HZ1  . LYS B 1 557 ? 219.031 173.742 171.881 1.00 86.39  ?  557 LYS B HZ1  1 
ATOM   21035 H  HZ2  . LYS B 1 557 ? 218.817 175.174 171.881 1.00 86.39  ?  557 LYS B HZ2  1 
ATOM   21036 H  HZ3  . LYS B 1 557 ? 218.350 174.373 170.768 1.00 86.39  ?  557 LYS B HZ3  1 
ATOM   21037 N  N    . GLU B 1 558 ? 214.610 169.178 168.375 1.00 89.77  ?  558 GLU B N    1 
ATOM   21038 C  CA   . GLU B 1 558 ? 214.874 167.911 167.699 1.00 89.77  ?  558 GLU B CA   1 
ATOM   21039 C  C    . GLU B 1 558 ? 214.396 167.955 166.253 1.00 89.77  ?  558 GLU B C    1 
ATOM   21040 O  O    . GLU B 1 558 ? 214.989 167.330 165.367 1.00 89.77  ?  558 GLU B O    1 
ATOM   21041 C  CB   . GLU B 1 558 ? 214.202 166.765 168.457 1.00 89.77  ?  558 GLU B CB   1 
ATOM   21042 C  CG   . GLU B 1 558 ? 214.805 166.499 169.827 1.00 89.77  ?  558 GLU B CG   1 
ATOM   21043 C  CD   . GLU B 1 558 ? 216.181 165.866 169.745 1.00 89.77  ?  558 GLU B CD   1 
ATOM   21044 O  OE1  . GLU B 1 558 ? 216.431 165.102 168.790 1.00 89.77  ?  558 GLU B OE1  1 
ATOM   21045 O  OE2  . GLU B 1 558 ? 217.015 166.137 170.635 1.00 89.77  -1 558 GLU B OE2  1 
ATOM   21046 H  H    . GLU B 1 558 ? 214.088 169.116 169.056 1.00 89.77  ?  558 GLU B H    1 
ATOM   21047 H  HA   . GLU B 1 558 ? 215.830 167.748 167.698 1.00 89.77  ?  558 GLU B HA   1 
ATOM   21048 H  HB2  . GLU B 1 558 ? 213.265 166.981 168.582 1.00 89.77  ?  558 GLU B HB2  1 
ATOM   21049 H  HB3  . GLU B 1 558 ? 214.282 165.953 167.932 1.00 89.77  ?  558 GLU B HB3  1 
ATOM   21050 H  HG2  . GLU B 1 558 ? 214.889 167.339 170.304 1.00 89.77  ?  558 GLU B HG2  1 
ATOM   21051 H  HG3  . GLU B 1 558 ? 214.226 165.894 170.316 1.00 89.77  ?  558 GLU B HG3  1 
ATOM   21052 N  N    . ALA B 1 559 ? 213.318 168.697 165.999 1.00 88.23  ?  559 ALA B N    1 
ATOM   21053 C  CA   . ALA B 1 559 ? 212.758 168.776 164.656 1.00 88.23  ?  559 ALA B CA   1 
ATOM   21054 C  C    . ALA B 1 559 ? 213.706 169.495 163.713 1.00 88.23  ?  559 ALA B C    1 
ATOM   21055 O  O    . ALA B 1 559 ? 213.941 169.041 162.588 1.00 88.23  ?  559 ALA B O    1 
ATOM   21056 C  CB   . ALA B 1 559 ? 211.408 169.490 164.703 1.00 88.23  ?  559 ALA B CB   1 
ATOM   21057 H  H    . ALA B 1 559 ? 212.896 169.161 166.586 1.00 88.23  ?  559 ALA B H    1 
ATOM   21058 H  HA   . ALA B 1 559 ? 212.612 167.879 164.318 1.00 88.23  ?  559 ALA B HA   1 
ATOM   21059 H  HB1  . ALA B 1 559 ? 211.066 169.592 163.803 1.00 88.23  ?  559 ALA B HB1  1 
ATOM   21060 H  HB2  . ALA B 1 559 ? 211.533 170.363 165.105 1.00 88.23  ?  559 ALA B HB2  1 
ATOM   21061 H  HB3  . ALA B 1 559 ? 210.794 168.967 165.239 1.00 88.23  ?  559 ALA B HB3  1 
ATOM   21062 N  N    . ILE B 1 560 ? 214.254 170.626 164.151 1.00 88.16  ?  560 ILE B N    1 
ATOM   21063 C  CA   . ILE B 1 560 ? 215.248 171.317 163.339 1.00 88.16  ?  560 ILE B CA   1 
ATOM   21064 C  C    . ILE B 1 560 ? 216.487 170.450 163.177 1.00 88.16  ?  560 ILE B C    1 
ATOM   21065 O  O    . ILE B 1 560 ? 217.124 170.443 162.118 1.00 88.16  ?  560 ILE B O    1 
ATOM   21066 C  CB   . ILE B 1 560 ? 215.589 172.688 163.948 1.00 88.16  ?  560 ILE B CB   1 
ATOM   21067 C  CG1  . ILE B 1 560 ? 214.406 173.646 163.787 1.00 88.16  ?  560 ILE B CG1  1 
ATOM   21068 C  CG2  . ILE B 1 560 ? 216.842 173.261 163.301 1.00 88.16  ?  560 ILE B CG2  1 
ATOM   21069 C  CD1  . ILE B 1 560 ? 213.981 173.868 162.344 1.00 88.16  ?  560 ILE B CD1  1 
ATOM   21070 H  H    . ILE B 1 560 ? 214.068 171.009 164.898 1.00 88.16  ?  560 ILE B H    1 
ATOM   21071 H  HA   . ILE B 1 560 ? 214.883 171.457 162.453 1.00 88.16  ?  560 ILE B HA   1 
ATOM   21072 H  HB   . ILE B 1 560 ? 215.760 172.570 164.895 1.00 88.16  ?  560 ILE B HB   1 
ATOM   21073 H  HG12 . ILE B 1 560 ? 213.645 173.285 164.268 1.00 88.16  ?  560 ILE B HG12 1 
ATOM   21074 H  HG13 . ILE B 1 560 ? 214.651 174.509 164.158 1.00 88.16  ?  560 ILE B HG13 1 
ATOM   21075 H  HG21 . ILE B 1 560 ? 217.624 172.859 163.710 1.00 88.16  ?  560 ILE B HG21 1 
ATOM   21076 H  HG22 . ILE B 1 560 ? 216.854 174.220 163.439 1.00 88.16  ?  560 ILE B HG22 1 
ATOM   21077 H  HG23 . ILE B 1 560 ? 216.826 173.067 162.350 1.00 88.16  ?  560 ILE B HG23 1 
ATOM   21078 H  HD11 . ILE B 1 560 ? 214.769 173.922 161.782 1.00 88.16  ?  560 ILE B HD11 1 
ATOM   21079 H  HD12 . ILE B 1 560 ? 213.479 174.692 162.283 1.00 88.16  ?  560 ILE B HD12 1 
ATOM   21080 H  HD13 . ILE B 1 560 ? 213.427 173.123 162.062 1.00 88.16  ?  560 ILE B HD13 1 
ATOM   21081 N  N    . SER B 1 561 ? 216.848 169.703 164.222 1.00 90.10  ?  561 SER B N    1 
ATOM   21082 C  CA   . SER B 1 561 ? 218.014 168.834 164.113 1.00 90.10  ?  561 SER B CA   1 
ATOM   21083 C  C    . SER B 1 561 ? 217.814 167.748 163.061 1.00 90.10  ?  561 SER B C    1 
ATOM   21084 O  O    . SER B 1 561 ? 218.740 167.449 162.297 1.00 90.10  ?  561 SER B O    1 
ATOM   21085 C  CB   . SER B 1 561 ? 218.329 168.202 165.469 1.00 90.10  ?  561 SER B CB   1 
ATOM   21086 O  OG   . SER B 1 561 ? 217.312 167.298 165.860 1.00 90.10  ?  561 SER B OG   1 
ATOM   21087 H  H    . SER B 1 561 ? 216.447 169.682 164.982 1.00 90.10  ?  561 SER B H    1 
ATOM   21088 H  HA   . SER B 1 561 ? 218.779 169.368 163.847 1.00 90.10  ?  561 SER B HA   1 
ATOM   21089 H  HB2  . SER B 1 561 ? 219.171 167.724 165.405 1.00 90.10  ?  561 SER B HB2  1 
ATOM   21090 H  HB3  . SER B 1 561 ? 218.397 168.904 166.135 1.00 90.10  ?  561 SER B HB3  1 
ATOM   21091 H  HG   . SER B 1 561 ? 216.643 167.391 165.363 1.00 90.10  ?  561 SER B HG   1 
ATOM   21092 N  N    . ASN B 1 562 ? 216.623 167.150 163.001 1.00 90.10  ?  562 ASN B N    1 
ATOM   21093 C  CA   . ASN B 1 562 ? 216.375 165.986 162.158 1.00 90.10  ?  562 ASN B CA   1 
ATOM   21094 C  C    . ASN B 1 562 ? 215.690 166.329 160.840 1.00 90.10  ?  562 ASN B C    1 
ATOM   21095 O  O    . ASN B 1 562 ? 215.399 165.421 160.054 1.00 90.10  ?  562 ASN B O    1 
ATOM   21096 C  CB   . ASN B 1 562 ? 215.543 164.954 162.925 1.00 90.10  ?  562 ASN B CB   1 
ATOM   21097 C  CG   . ASN B 1 562 ? 214.145 165.448 163.251 1.00 90.10  ?  562 ASN B CG   1 
ATOM   21098 O  OD1  . ASN B 1 562 ? 213.695 166.468 162.731 1.00 90.10  ?  562 ASN B OD1  1 
ATOM   21099 N  ND2  . ASN B 1 562 ? 213.450 164.722 164.119 1.00 90.10  ?  562 ASN B ND2  1 
ATOM   21100 H  H    . ASN B 1 562 ? 215.934 167.407 163.446 1.00 90.10  ?  562 ASN B H    1 
ATOM   21101 H  HA   . ASN B 1 562 ? 217.226 165.573 161.944 1.00 90.10  ?  562 ASN B HA   1 
ATOM   21102 H  HB2  . ASN B 1 562 ? 215.458 164.153 162.385 1.00 90.10  ?  562 ASN B HB2  1 
ATOM   21103 H  HB3  . ASN B 1 562 ? 215.991 164.745 163.760 1.00 90.10  ?  562 ASN B HB3  1 
ATOM   21104 H  HD21 . ASN B 1 562 ? 213.796 164.014 164.463 1.00 90.10  ?  562 ASN B HD21 1 
ATOM   21105 H  HD22 . ASN B 1 562 ? 212.653 164.961 164.336 1.00 90.10  ?  562 ASN B HD22 1 
ATOM   21106 N  N    . ASN B 1 563 ? 215.420 167.605 160.576 1.00 85.99  ?  563 ASN B N    1 
ATOM   21107 C  CA   . ASN B 1 563 ? 214.860 168.039 159.298 1.00 85.99  ?  563 ASN B CA   1 
ATOM   21108 C  C    . ASN B 1 563 ? 213.523 167.344 159.017 1.00 85.99  ?  563 ASN B C    1 
ATOM   21109 O  O    . ASN B 1 563 ? 213.380 166.548 158.089 1.00 85.99  ?  563 ASN B O    1 
ATOM   21110 C  CB   . ASN B 1 563 ? 215.858 167.778 158.166 1.00 85.99  ?  563 ASN B CB   1 
ATOM   21111 C  CG   . ASN B 1 563 ? 215.377 168.303 156.826 1.00 85.99  ?  563 ASN B CG   1 
ATOM   21112 O  OD1  . ASN B 1 563 ? 214.235 168.742 156.689 1.00 85.99  ?  563 ASN B OD1  1 
ATOM   21113 N  ND2  . ASN B 1 563 ? 216.249 168.253 155.827 1.00 85.99  ?  563 ASN B ND2  1 
ATOM   21114 H  H    . ASN B 1 563 ? 215.555 168.250 161.129 1.00 85.99  ?  563 ASN B H    1 
ATOM   21115 H  HA   . ASN B 1 563 ? 214.694 168.994 159.337 1.00 85.99  ?  563 ASN B HA   1 
ATOM   21116 H  HB2  . ASN B 1 563 ? 216.695 168.220 158.378 1.00 85.99  ?  563 ASN B HB2  1 
ATOM   21117 H  HB3  . ASN B 1 563 ? 215.998 166.822 158.079 1.00 85.99  ?  563 ASN B HB3  1 
ATOM   21118 H  HD21 . ASN B 1 563 ? 217.038 167.937 155.961 1.00 85.99  ?  563 ASN B HD21 1 
ATOM   21119 H  HD22 . ASN B 1 563 ? 216.026 168.537 155.047 1.00 85.99  ?  563 ASN B HD22 1 
ATOM   21120 N  N    . GLN B 1 564 ? 212.541 167.666 159.862 1.00 85.18  ?  564 GLN B N    1 
ATOM   21121 C  CA   . GLN B 1 564 ? 211.183 167.172 159.678 1.00 85.18  ?  564 GLN B CA   1 
ATOM   21122 C  C    . GLN B 1 564 ? 210.214 168.240 159.187 1.00 85.18  ?  564 GLN B C    1 
ATOM   21123 O  O    . GLN B 1 564 ? 209.207 167.893 158.562 1.00 85.18  ?  564 GLN B O    1 
ATOM   21124 C  CB   . GLN B 1 564 ? 210.649 166.563 160.984 1.00 85.18  ?  564 GLN B CB   1 
ATOM   21125 C  CG   . GLN B 1 564 ? 210.176 167.575 162.009 1.00 85.18  ?  564 GLN B CG   1 
ATOM   21126 C  CD   . GLN B 1 564 ? 209.658 166.919 163.272 1.00 85.18  ?  564 GLN B CD   1 
ATOM   21127 O  OE1  . GLN B 1 564 ? 209.900 165.737 163.514 1.00 85.18  ?  564 GLN B OE1  1 
ATOM   21128 N  NE2  . GLN B 1 564 ? 208.931 167.681 164.080 1.00 85.18  ?  564 GLN B NE2  1 
ATOM   21129 H  H    . GLN B 1 564 ? 212.638 168.173 160.549 1.00 85.18  ?  564 GLN B H    1 
ATOM   21130 H  HA   . GLN B 1 564 ? 211.195 166.466 159.013 1.00 85.18  ?  564 GLN B HA   1 
ATOM   21131 H  HB2  . GLN B 1 564 ? 209.898 165.988 160.772 1.00 85.18  ?  564 GLN B HB2  1 
ATOM   21132 H  HB3  . GLN B 1 564 ? 211.355 166.038 161.393 1.00 85.18  ?  564 GLN B HB3  1 
ATOM   21133 H  HG2  . GLN B 1 564 ? 210.920 168.147 162.246 1.00 85.18  ?  564 GLN B HG2  1 
ATOM   21134 H  HG3  . GLN B 1 564 ? 209.451 168.102 161.640 1.00 85.18  ?  564 GLN B HG3  1 
ATOM   21135 H  HE21 . GLN B 1 564 ? 208.781 168.503 163.875 1.00 85.18  ?  564 GLN B HE21 1 
ATOM   21136 H  HE22 . GLN B 1 564 ? 208.613 167.355 164.809 1.00 85.18  ?  564 GLN B HE22 1 
ATOM   21137 N  N    . LEU B 1 565 ? 210.482 169.517 159.446 1.00 81.94  ?  565 LEU B N    1 
ATOM   21138 C  CA   . LEU B 1 565 ? 209.637 170.580 158.927 1.00 81.94  ?  565 LEU B CA   1 
ATOM   21139 C  C    . LEU B 1 565 ? 209.735 170.634 157.406 1.00 81.94  ?  565 LEU B C    1 
ATOM   21140 O  O    . LEU B 1 565 ? 210.713 170.187 156.803 1.00 81.94  ?  565 LEU B O    1 
ATOM   21141 C  CB   . LEU B 1 565 ? 210.032 171.930 159.525 1.00 81.94  ?  565 LEU B CB   1 
ATOM   21142 C  CG   . LEU B 1 565 ? 209.466 172.242 160.911 1.00 81.94  ?  565 LEU B CG   1 
ATOM   21143 C  CD1  . LEU B 1 565 ? 209.887 171.195 161.924 1.00 81.94  ?  565 LEU B CD1  1 
ATOM   21144 C  CD2  . LEU B 1 565 ? 209.905 173.625 161.357 1.00 81.94  ?  565 LEU B CD2  1 
ATOM   21145 H  H    . LEU B 1 565 ? 211.145 169.791 159.921 1.00 81.94  ?  565 LEU B H    1 
ATOM   21146 H  HA   . LEU B 1 565 ? 208.714 170.402 159.166 1.00 81.94  ?  565 LEU B HA   1 
ATOM   21147 H  HB2  . LEU B 1 565 ? 210.999 171.965 159.593 1.00 81.94  ?  565 LEU B HB2  1 
ATOM   21148 H  HB3  . LEU B 1 565 ? 209.725 172.628 158.926 1.00 81.94  ?  565 LEU B HB3  1 
ATOM   21149 H  HG   . LEU B 1 565 ? 208.497 172.238 160.863 1.00 81.94  ?  565 LEU B HG   1 
ATOM   21150 H  HD11 . LEU B 1 565 ? 209.414 170.370 161.738 1.00 81.94  ?  565 LEU B HD11 1 
ATOM   21151 H  HD12 . LEU B 1 565 ? 209.663 171.511 162.814 1.00 81.94  ?  565 LEU B HD12 1 
ATOM   21152 H  HD13 . LEU B 1 565 ? 210.844 171.054 161.856 1.00 81.94  ?  565 LEU B HD13 1 
ATOM   21153 H  HD21 . LEU B 1 565 ? 209.533 173.809 162.233 1.00 81.94  ?  565 LEU B HD21 1 
ATOM   21154 H  HD22 . LEU B 1 565 ? 210.874 173.650 161.397 1.00 81.94  ?  565 LEU B HD22 1 
ATOM   21155 H  HD23 . LEU B 1 565 ? 209.584 174.279 160.716 1.00 81.94  ?  565 LEU B HD23 1 
ATOM   21156 N  N    . LYS B 1 566 ? 208.686 171.167 156.784 1.00 80.73  ?  566 LYS B N    1 
ATOM   21157 C  CA   . LYS B 1 566 ? 208.608 171.269 155.336 1.00 80.73  ?  566 LYS B CA   1 
ATOM   21158 C  C    . LYS B 1 566 ? 208.189 172.679 154.946 1.00 80.73  ?  566 LYS B C    1 
ATOM   21159 O  O    . LYS B 1 566 ? 207.997 173.552 155.795 1.00 80.73  ?  566 LYS B O    1 
ATOM   21160 C  CB   . LYS B 1 566 ? 207.617 170.253 154.761 1.00 80.73  ?  566 LYS B CB   1 
ATOM   21161 C  CG   . LYS B 1 566 ? 207.985 168.807 155.043 1.00 80.73  ?  566 LYS B CG   1 
ATOM   21162 C  CD   . LYS B 1 566 ? 206.769 167.888 154.974 1.00 80.73  ?  566 LYS B CD   1 
ATOM   21163 C  CE   . LYS B 1 566 ? 205.794 168.121 156.124 1.00 80.73  ?  566 LYS B CE   1 
ATOM   21164 N  NZ   . LYS B 1 566 ? 206.465 168.240 157.450 1.00 80.73  1  566 LYS B NZ   1 
ATOM   21165 H  H    . LYS B 1 566 ? 207.996 171.481 157.190 1.00 80.73  ?  566 LYS B H    1 
ATOM   21166 H  HA   . LYS B 1 566 ? 209.481 171.094 154.950 1.00 80.73  ?  566 LYS B HA   1 
ATOM   21167 H  HB2  . LYS B 1 566 ? 206.743 170.424 155.143 1.00 80.73  ?  566 LYS B HB2  1 
ATOM   21168 H  HB3  . LYS B 1 566 ? 207.582 170.363 153.798 1.00 80.73  ?  566 LYS B HB3  1 
ATOM   21169 H  HG2  . LYS B 1 566 ? 208.623 168.508 154.376 1.00 80.73  ?  566 LYS B HG2  1 
ATOM   21170 H  HG3  . LYS B 1 566 ? 208.375 168.740 155.927 1.00 80.73  ?  566 LYS B HG3  1 
ATOM   21171 H  HD2  . LYS B 1 566 ? 206.298 168.049 154.141 1.00 80.73  ?  566 LYS B HD2  1 
ATOM   21172 H  HD3  . LYS B 1 566 ? 207.067 166.965 155.014 1.00 80.73  ?  566 LYS B HD3  1 
ATOM   21173 H  HE2  . LYS B 1 566 ? 205.302 168.941 155.962 1.00 80.73  ?  566 LYS B HE2  1 
ATOM   21174 H  HE3  . LYS B 1 566 ? 205.179 167.372 156.170 1.00 80.73  ?  566 LYS B HE3  1 
ATOM   21175 H  HZ1  . LYS B 1 566 ? 205.855 168.280 158.096 1.00 80.73  ?  566 LYS B HZ1  1 
ATOM   21176 H  HZ2  . LYS B 1 566 ? 206.990 167.535 157.590 1.00 80.73  ?  566 LYS B HZ2  1 
ATOM   21177 H  HZ3  . LYS B 1 566 ? 206.961 168.979 157.476 1.00 80.73  ?  566 LYS B HZ3  1 
ATOM   21178 N  N    . LEU B 1 567 ? 208.051 172.890 153.641 1.00 82.92  ?  567 LEU B N    1 
ATOM   21179 C  CA   . LEU B 1 567 ? 207.511 174.126 153.097 1.00 82.92  ?  567 LEU B CA   1 
ATOM   21180 C  C    . LEU B 1 567 ? 206.478 173.819 152.021 1.00 82.92  ?  567 LEU B C    1 
ATOM   21181 O  O    . LEU B 1 567 ? 206.524 172.774 151.367 1.00 82.92  ?  567 LEU B O    1 
ATOM   21182 C  CB   . LEU B 1 567 ? 208.616 175.007 152.513 1.00 82.92  ?  567 LEU B CB   1 
ATOM   21183 C  CG   . LEU B 1 567 ? 209.084 176.178 153.381 1.00 82.92  ?  567 LEU B CG   1 
ATOM   21184 C  CD1  . LEU B 1 567 ? 207.934 177.125 153.678 1.00 82.92  ?  567 LEU B CD1  1 
ATOM   21185 C  CD2  . LEU B 1 567 ? 209.728 175.685 154.667 1.00 82.92  ?  567 LEU B CD2  1 
ATOM   21186 H  H    . LEU B 1 567 ? 208.269 172.317 153.038 1.00 82.92  ?  567 LEU B H    1 
ATOM   21187 H  HA   . LEU B 1 567 ? 207.069 174.616 153.807 1.00 82.92  ?  567 LEU B HA   1 
ATOM   21188 H  HB2  . LEU B 1 567 ? 209.390 174.448 152.341 1.00 82.92  ?  567 LEU B HB2  1 
ATOM   21189 H  HB3  . LEU B 1 567 ? 208.298 175.379 151.675 1.00 82.92  ?  567 LEU B HB3  1 
ATOM   21190 H  HG   . LEU B 1 567 ? 209.747 176.684 152.891 1.00 82.92  ?  567 LEU B HG   1 
ATOM   21191 H  HD11 . LEU B 1 567 ? 208.292 177.975 153.979 1.00 82.92  ?  567 LEU B HD11 1 
ATOM   21192 H  HD12 . LEU B 1 567 ? 207.414 177.251 152.869 1.00 82.92  ?  567 LEU B HD12 1 
ATOM   21193 H  HD13 . LEU B 1 567 ? 207.379 176.736 154.370 1.00 82.92  ?  567 LEU B HD13 1 
ATOM   21194 H  HD21 . LEU B 1 567 ? 209.064 175.679 155.373 1.00 82.92  ?  567 LEU B HD21 1 
ATOM   21195 H  HD22 . LEU B 1 567 ? 210.455 176.283 154.902 1.00 82.92  ?  567 LEU B HD22 1 
ATOM   21196 H  HD23 . LEU B 1 567 ? 210.072 174.790 154.523 1.00 82.92  ?  567 LEU B HD23 1 
ATOM   21197 N  N    . VAL B 1 568 ? 205.540 174.749 151.845 1.00 83.06  ?  568 VAL B N    1 
ATOM   21198 C  CA   . VAL B 1 568 ? 204.465 174.618 150.873 1.00 83.06  ?  568 VAL B CA   1 
ATOM   21199 C  C    . VAL B 1 568 ? 204.357 175.934 150.114 1.00 83.06  ?  568 VAL B C    1 
ATOM   21200 O  O    . VAL B 1 568 ? 204.833 176.978 150.565 1.00 83.06  ?  568 VAL B O    1 
ATOM   21201 C  CB   . VAL B 1 568 ? 203.124 174.250 151.546 1.00 83.06  ?  568 VAL B CB   1 
ATOM   21202 C  CG1  . VAL B 1 568 ? 202.683 175.344 152.503 1.00 83.06  ?  568 VAL B CG1  1 
ATOM   21203 C  CG2  . VAL B 1 568 ? 202.056 173.958 150.510 1.00 83.06  ?  568 VAL B CG2  1 
ATOM   21204 H  H    . VAL B 1 568 ? 205.509 175.483 152.292 1.00 83.06  ?  568 VAL B H    1 
ATOM   21205 H  HA   . VAL B 1 568 ? 204.690 173.920 150.238 1.00 83.06  ?  568 VAL B HA   1 
ATOM   21206 H  HB   . VAL B 1 568 ? 203.254 173.442 152.067 1.00 83.06  ?  568 VAL B HB   1 
ATOM   21207 H  HG11 . VAL B 1 568 ? 201.825 175.092 152.875 1.00 83.06  ?  568 VAL B HG11 1 
ATOM   21208 H  HG12 . VAL B 1 568 ? 203.340 175.431 153.211 1.00 83.06  ?  568 VAL B HG12 1 
ATOM   21209 H  HG13 . VAL B 1 568 ? 202.597 176.181 152.023 1.00 83.06  ?  568 VAL B HG13 1 
ATOM   21210 H  HG21 . VAL B 1 568 ? 201.759 174.790 150.110 1.00 83.06  ?  568 VAL B HG21 1 
ATOM   21211 H  HG22 . VAL B 1 568 ? 201.311 173.514 150.943 1.00 83.06  ?  568 VAL B HG22 1 
ATOM   21212 H  HG23 . VAL B 1 568 ? 202.437 173.378 149.835 1.00 83.06  ?  568 VAL B HG23 1 
ATOM   21213 N  N    . TYR B 1 569 ? 203.719 175.877 148.946 1.00 89.97  ?  569 TYR B N    1 
ATOM   21214 C  CA   . TYR B 1 569 ? 203.718 176.987 148.000 1.00 89.97  ?  569 TYR B CA   1 
ATOM   21215 C  C    . TYR B 1 569 ? 202.290 177.389 147.655 1.00 89.97  ?  569 TYR B C    1 
ATOM   21216 O  O    . TYR B 1 569 ? 201.448 176.529 147.375 1.00 89.97  ?  569 TYR B O    1 
ATOM   21217 C  CB   . TYR B 1 569 ? 204.497 176.606 146.742 1.00 89.97  ?  569 TYR B CB   1 
ATOM   21218 C  CG   . TYR B 1 569 ? 205.913 176.190 147.050 1.00 89.97  ?  569 TYR B CG   1 
ATOM   21219 C  CD1  . TYR B 1 569 ? 206.803 177.083 147.624 1.00 89.97  ?  569 TYR B CD1  1 
ATOM   21220 C  CD2  . TYR B 1 569 ? 206.357 174.905 146.784 1.00 89.97  ?  569 TYR B CD2  1 
ATOM   21221 C  CE1  . TYR B 1 569 ? 208.095 176.714 147.916 1.00 89.97  ?  569 TYR B CE1  1 
ATOM   21222 C  CE2  . TYR B 1 569 ? 207.651 174.526 147.073 1.00 89.97  ?  569 TYR B CE2  1 
ATOM   21223 C  CZ   . TYR B 1 569 ? 208.515 175.436 147.640 1.00 89.97  ?  569 TYR B CZ   1 
ATOM   21224 O  OH   . TYR B 1 569 ? 209.807 175.069 147.934 1.00 89.97  ?  569 TYR B OH   1 
ATOM   21225 H  H    . TYR B 1 569 ? 203.277 175.193 148.671 1.00 89.97  ?  569 TYR B H    1 
ATOM   21226 H  HA   . TYR B 1 569 ? 204.156 177.751 148.401 1.00 89.97  ?  569 TYR B HA   1 
ATOM   21227 H  HB2  . TYR B 1 569 ? 204.054 175.860 146.307 1.00 89.97  ?  569 TYR B HB2  1 
ATOM   21228 H  HB3  . TYR B 1 569 ? 204.530 177.368 146.143 1.00 89.97  ?  569 TYR B HB3  1 
ATOM   21229 H  HD1  . TYR B 1 569 ? 206.523 177.950 147.812 1.00 89.97  ?  569 TYR B HD1  1 
ATOM   21230 H  HD2  . TYR B 1 569 ? 205.776 174.289 146.401 1.00 89.97  ?  569 TYR B HD2  1 
ATOM   21231 H  HE1  . TYR B 1 569 ? 208.680 177.325 148.298 1.00 89.97  ?  569 TYR B HE1  1 
ATOM   21232 H  HE2  . TYR B 1 569 ? 207.938 173.663 146.888 1.00 89.97  ?  569 TYR B HE2  1 
ATOM   21233 H  HH   . TYR B 1 569 ? 210.213 175.708 148.299 1.00 89.97  ?  569 TYR B HH   1 
ATOM   21234 N  N    . GLN B 1 570 ? 202.029 178.698 147.679 1.00 81.98  ?  570 GLN B N    1 
ATOM   21235 C  CA   . GLN B 1 570 ? 200.735 179.246 147.293 1.00 81.98  ?  570 GLN B CA   1 
ATOM   21236 C  C    . GLN B 1 570 ? 200.870 179.939 145.945 1.00 81.98  ?  570 GLN B C    1 
ATOM   21237 O  O    . GLN B 1 570 ? 201.530 180.984 145.866 1.00 81.98  ?  570 GLN B O    1 
ATOM   21238 C  CB   . GLN B 1 570 ? 200.243 180.242 148.328 1.00 81.98  ?  570 GLN B CB   1 
ATOM   21239 C  CG   . GLN B 1 570 ? 199.678 179.609 149.582 1.00 81.98  ?  570 GLN B CG   1 
ATOM   21240 C  CD   . GLN B 1 570 ? 198.213 179.252 149.438 1.00 81.98  ?  570 GLN B CD   1 
ATOM   21241 O  OE1  . GLN B 1 570 ? 197.820 178.573 148.490 1.00 81.98  ?  570 GLN B OE1  1 
ATOM   21242 N  NE2  . GLN B 1 570 ? 197.394 179.720 150.373 1.00 81.98  ?  570 GLN B NE2  1 
ATOM   21243 H  H    . GLN B 1 570 ? 202.598 179.297 147.919 1.00 81.98  ?  570 GLN B H    1 
ATOM   21244 H  HA   . GLN B 1 570 ? 200.084 178.532 147.232 1.00 81.98  ?  570 GLN B HA   1 
ATOM   21245 H  HB2  . GLN B 1 570 ? 200.982 180.813 148.592 1.00 81.98  ?  570 GLN B HB2  1 
ATOM   21246 H  HB3  . GLN B 1 570 ? 199.541 180.780 147.931 1.00 81.98  ?  570 GLN B HB3  1 
ATOM   21247 H  HG2  . GLN B 1 570 ? 200.170 178.796 149.775 1.00 81.98  ?  570 GLN B HG2  1 
ATOM   21248 H  HG3  . GLN B 1 570 ? 199.765 180.233 150.320 1.00 81.98  ?  570 GLN B HG3  1 
ATOM   21249 H  HE21 . GLN B 1 570 ? 197.705 180.194 151.019 1.00 81.98  ?  570 GLN B HE21 1 
ATOM   21250 H  HE22 . GLN B 1 570 ? 196.553 179.545 150.333 1.00 81.98  ?  570 GLN B HE22 1 
ATOM   21251 N  N    . PRO B 1 571 ? 200.280 179.413 144.872 1.00 84.98  ?  571 PRO B N    1 
ATOM   21252 C  CA   . PRO B 1 571 ? 200.467 180.041 143.559 1.00 84.98  ?  571 PRO B CA   1 
ATOM   21253 C  C    . PRO B 1 571 ? 199.973 181.481 143.536 1.00 84.98  ?  571 PRO B C    1 
ATOM   21254 O  O    . PRO B 1 571 ? 198.982 181.834 144.178 1.00 84.98  ?  571 PRO B O    1 
ATOM   21255 C  CB   . PRO B 1 571 ? 199.639 179.153 142.623 1.00 84.98  ?  571 PRO B CB   1 
ATOM   21256 C  CG   . PRO B 1 571 ? 199.595 177.836 143.306 1.00 84.98  ?  571 PRO B CG   1 
ATOM   21257 C  CD   . PRO B 1 571 ? 199.513 178.161 144.768 1.00 84.98  ?  571 PRO B CD   1 
ATOM   21258 H  HA   . PRO B 1 571 ? 201.400 180.011 143.296 1.00 84.98  ?  571 PRO B HA   1 
ATOM   21259 H  HB2  . PRO B 1 571 ? 198.747 179.520 142.527 1.00 84.98  ?  571 PRO B HB2  1 
ATOM   21260 H  HB3  . PRO B 1 571 ? 200.080 179.080 141.763 1.00 84.98  ?  571 PRO B HB3  1 
ATOM   21261 H  HG2  . PRO B 1 571 ? 198.811 177.345 143.016 1.00 84.98  ?  571 PRO B HG2  1 
ATOM   21262 H  HG3  . PRO B 1 571 ? 200.404 177.338 143.110 1.00 84.98  ?  571 PRO B HG3  1 
ATOM   21263 H  HD2  . PRO B 1 571 ? 198.591 178.304 145.033 1.00 84.98  ?  571 PRO B HD2  1 
ATOM   21264 H  HD3  . PRO B 1 571 ? 199.930 177.458 145.291 1.00 84.98  ?  571 PRO B HD3  1 
ATOM   21265 N  N    . GLN B 1 572 ? 200.688 182.316 142.782 1.00 78.88  ?  572 GLN B N    1 
ATOM   21266 C  CA   . GLN B 1 572 ? 200.303 183.699 142.539 1.00 78.88  ?  572 GLN B CA   1 
ATOM   21267 C  C    . GLN B 1 572 ? 200.236 183.927 141.037 1.00 78.88  ?  572 GLN B C    1 
ATOM   21268 O  O    . GLN B 1 572 ? 201.088 183.439 140.289 1.00 78.88  ?  572 GLN B O    1 
ATOM   21269 C  CB   . GLN B 1 572 ? 201.288 184.683 143.181 1.00 78.88  ?  572 GLN B CB   1 
ATOM   21270 C  CG   . GLN B 1 572 ? 200.906 185.097 144.590 1.00 78.88  ?  572 GLN B CG   1 
ATOM   21271 C  CD   . GLN B 1 572 ? 202.082 185.603 145.400 1.00 78.88  ?  572 GLN B CD   1 
ATOM   21272 O  OE1  . GLN B 1 572 ? 203.205 185.688 144.905 1.00 78.88  ?  572 GLN B OE1  1 
ATOM   21273 N  NE2  . GLN B 1 572 ? 201.829 185.935 146.660 1.00 78.88  ?  572 GLN B NE2  1 
ATOM   21274 H  H    . GLN B 1 572 ? 201.422 182.094 142.392 1.00 78.88  ?  572 GLN B H    1 
ATOM   21275 H  HA   . GLN B 1 572 ? 199.423 183.860 142.913 1.00 78.88  ?  572 GLN B HA   1 
ATOM   21276 H  HB2  . GLN B 1 572 ? 202.165 184.275 143.220 1.00 78.88  ?  572 GLN B HB2  1 
ATOM   21277 H  HB3  . GLN B 1 572 ? 201.324 185.485 142.636 1.00 78.88  ?  572 GLN B HB3  1 
ATOM   21278 H  HG2  . GLN B 1 572 ? 200.248 185.808 144.540 1.00 78.88  ?  572 GLN B HG2  1 
ATOM   21279 H  HG3  . GLN B 1 572 ? 200.533 184.330 145.053 1.00 78.88  ?  572 GLN B HG3  1 
ATOM   21280 H  HE21 . GLN B 1 572 ? 201.031 185.860 146.971 1.00 78.88  ?  572 GLN B HE21 1 
ATOM   21281 H  HE22 . GLN B 1 572 ? 202.461 186.227 147.163 1.00 78.88  ?  572 GLN B HE22 1 
ATOM   21282 N  N    . ILE B 1 573 ? 199.223 184.672 140.601 1.00 78.97  ?  573 ILE B N    1 
ATOM   21283 C  CA   . ILE B 1 573 ? 198.872 184.783 139.192 1.00 78.97  ?  573 ILE B CA   1 
ATOM   21284 C  C    . ILE B 1 573 ? 198.644 186.245 138.837 1.00 78.97  ?  573 ILE B C    1 
ATOM   21285 O  O    . ILE B 1 573 ? 198.126 187.017 139.652 1.00 78.97  ?  573 ILE B O    1 
ATOM   21286 C  CB   . ILE B 1 573 ? 197.615 183.948 138.873 1.00 78.97  ?  573 ILE B CB   1 
ATOM   21287 C  CG1  . ILE B 1 573 ? 197.946 182.456 138.910 1.00 78.97  ?  573 ILE B CG1  1 
ATOM   21288 C  CG2  . ILE B 1 573 ? 197.033 184.335 137.528 1.00 78.97  ?  573 ILE B CG2  1 
ATOM   21289 C  CD1  . ILE B 1 573 ? 196.850 181.612 139.514 1.00 78.97  ?  573 ILE B CD1  1 
ATOM   21290 H  H    . ILE B 1 573 ? 198.712 185.134 141.116 1.00 78.97  ?  573 ILE B H    1 
ATOM   21291 H  HA   . ILE B 1 573 ? 199.607 184.448 138.656 1.00 78.97  ?  573 ILE B HA   1 
ATOM   21292 H  HB   . ILE B 1 573 ? 196.949 184.129 139.554 1.00 78.97  ?  573 ILE B HB   1 
ATOM   21293 H  HG12 . ILE B 1 573 ? 198.092 182.147 138.002 1.00 78.97  ?  573 ILE B HG12 1 
ATOM   21294 H  HG13 . ILE B 1 573 ? 198.749 182.322 139.436 1.00 78.97  ?  573 ILE B HG13 1 
ATOM   21295 H  HG21 . ILE B 1 573 ? 196.537 185.164 137.618 1.00 78.97  ?  573 ILE B HG21 1 
ATOM   21296 H  HG22 . ILE B 1 573 ? 196.437 183.629 137.232 1.00 78.97  ?  573 ILE B HG22 1 
ATOM   21297 H  HG23 . ILE B 1 573 ? 197.752 184.445 136.889 1.00 78.97  ?  573 ILE B HG23 1 
ATOM   21298 H  HD11 . ILE B 1 573 ? 196.571 182.009 140.353 1.00 78.97  ?  573 ILE B HD11 1 
ATOM   21299 H  HD12 . ILE B 1 573 ? 197.188 180.716 139.668 1.00 78.97  ?  573 ILE B HD12 1 
ATOM   21300 H  HD13 . ILE B 1 573 ? 196.103 181.583 138.897 1.00 78.97  ?  573 ILE B HD13 1 
ATOM   21301 N  N    . PHE B 1 574 ? 199.032 186.624 137.619 1.00 77.95  ?  574 PHE B N    1 
ATOM   21302 C  CA   . PHE B 1 574 ? 198.668 187.929 137.080 1.00 77.95  ?  574 PHE B CA   1 
ATOM   21303 C  C    . PHE B 1 574 ? 197.151 188.029 137.000 1.00 77.95  ?  574 PHE B C    1 
ATOM   21304 O  O    . PHE B 1 574 ? 196.521 187.342 136.189 1.00 77.95  ?  574 PHE B O    1 
ATOM   21305 C  CB   . PHE B 1 574 ? 199.279 188.145 135.694 1.00 77.95  ?  574 PHE B CB   1 
ATOM   21306 C  CG   . PHE B 1 574 ? 200.763 188.361 135.706 1.00 77.95  ?  574 PHE B CG   1 
ATOM   21307 C  CD1  . PHE B 1 574 ? 201.635 187.288 135.717 1.00 77.95  ?  574 PHE B CD1  1 
ATOM   21308 C  CD2  . PHE B 1 574 ? 201.284 189.641 135.695 1.00 77.95  ?  574 PHE B CD2  1 
ATOM   21309 C  CE1  . PHE B 1 574 ? 203.002 187.489 135.722 1.00 77.95  ?  574 PHE B CE1  1 
ATOM   21310 C  CE2  . PHE B 1 574 ? 202.648 189.848 135.701 1.00 77.95  ?  574 PHE B CE2  1 
ATOM   21311 C  CZ   . PHE B 1 574 ? 203.508 188.770 135.714 1.00 77.95  ?  574 PHE B CZ   1 
ATOM   21312 H  H    . PHE B 1 574 ? 199.507 186.144 137.087 1.00 77.95  ?  574 PHE B H    1 
ATOM   21313 H  HA   . PHE B 1 574 ? 198.993 188.626 137.673 1.00 77.95  ?  574 PHE B HA   1 
ATOM   21314 H  HB2  . PHE B 1 574 ? 199.099 187.362 135.149 1.00 77.95  ?  574 PHE B HB2  1 
ATOM   21315 H  HB3  . PHE B 1 574 ? 198.868 188.925 135.291 1.00 77.95  ?  574 PHE B HB3  1 
ATOM   21316 H  HD1  . PHE B 1 574 ? 201.299 186.422 135.722 1.00 77.95  ?  574 PHE B HD1  1 
ATOM   21317 H  HD2  . PHE B 1 574 ? 200.708 190.370 135.686 1.00 77.95  ?  574 PHE B HD2  1 
ATOM   21318 H  HE1  . PHE B 1 574 ? 203.579 186.760 135.731 1.00 77.95  ?  574 PHE B HE1  1 
ATOM   21319 H  HE2  . PHE B 1 574 ? 202.986 190.714 135.695 1.00 77.95  ?  574 PHE B HE2  1 
ATOM   21320 H  HZ   . PHE B 1 574 ? 204.428 188.908 135.718 1.00 77.95  ?  574 PHE B HZ   1 
ATOM   21321 N  N    . ALA B 1 575 ? 196.554 188.884 137.830 1.00 78.64  ?  575 ALA B N    1 
ATOM   21322 C  CA   . ALA B 1 575 ? 195.100 188.935 137.915 1.00 78.64  ?  575 ALA B CA   1 
ATOM   21323 C  C    . ALA B 1 575 ? 194.450 189.328 136.596 1.00 78.64  ?  575 ALA B C    1 
ATOM   21324 O  O    . ALA B 1 575 ? 193.278 189.004 136.380 1.00 78.64  ?  575 ALA B O    1 
ATOM   21325 C  CB   . ALA B 1 575 ? 194.676 189.911 139.013 1.00 78.64  ?  575 ALA B CB   1 
ATOM   21326 H  H    . ALA B 1 575 ? 196.963 189.437 138.346 1.00 78.64  ?  575 ALA B H    1 
ATOM   21327 H  HA   . ALA B 1 575 ? 194.770 188.056 138.155 1.00 78.64  ?  575 ALA B HA   1 
ATOM   21328 H  HB1  . ALA B 1 575 ? 195.014 190.794 138.798 1.00 78.64  ?  575 ALA B HB1  1 
ATOM   21329 H  HB2  . ALA B 1 575 ? 195.049 189.612 139.857 1.00 78.64  ?  575 ALA B HB2  1 
ATOM   21330 H  HB3  . ALA B 1 575 ? 193.708 189.929 139.066 1.00 78.64  ?  575 ALA B HB3  1 
ATOM   21331 N  N    . GLU B 1 576 ? 195.179 190.009 135.710 1.00 86.89  ?  576 GLU B N    1 
ATOM   21332 C  CA   . GLU B 1 576 ? 194.589 190.505 134.473 1.00 86.89  ?  576 GLU B CA   1 
ATOM   21333 C  C    . GLU B 1 576 ? 194.812 189.577 133.284 1.00 86.89  ?  576 GLU B C    1 
ATOM   21334 O  O    . GLU B 1 576 ? 194.194 189.787 132.235 1.00 86.89  ?  576 GLU B O    1 
ATOM   21335 C  CB   . GLU B 1 576 ? 195.157 191.888 134.144 1.00 86.89  ?  576 GLU B CB   1 
ATOM   21336 C  CG   . GLU B 1 576 ? 194.523 193.028 134.931 1.00 86.89  ?  576 GLU B CG   1 
ATOM   21337 C  CD   . GLU B 1 576 ? 193.043 193.192 134.641 1.00 86.89  ?  576 GLU B CD   1 
ATOM   21338 O  OE1  . GLU B 1 576 ? 192.662 193.171 133.452 1.00 86.89  ?  576 GLU B OE1  1 
ATOM   21339 O  OE2  . GLU B 1 576 ? 192.261 193.339 135.603 1.00 86.89  -1 576 GLU B OE2  1 
ATOM   21340 H  H    . GLU B 1 576 ? 196.014 190.194 135.802 1.00 86.89  ?  576 GLU B H    1 
ATOM   21341 H  HA   . GLU B 1 576 ? 193.633 190.598 134.597 1.00 86.89  ?  576 GLU B HA   1 
ATOM   21342 H  HB2  . GLU B 1 576 ? 196.108 191.888 134.338 1.00 86.89  ?  576 GLU B HB2  1 
ATOM   21343 H  HB3  . GLU B 1 576 ? 195.017 192.066 133.201 1.00 86.89  ?  576 GLU B HB3  1 
ATOM   21344 H  HG2  . GLU B 1 576 ? 194.625 192.851 135.879 1.00 86.89  ?  576 GLU B HG2  1 
ATOM   21345 H  HG3  . GLU B 1 576 ? 194.968 193.858 134.700 1.00 86.89  ?  576 GLU B HG3  1 
ATOM   21346 N  N    . THR B 1 577 ? 195.668 188.563 133.416 1.00 82.27  ?  577 THR B N    1 
ATOM   21347 C  CA   . THR B 1 577 ? 195.993 187.699 132.287 1.00 82.27  ?  577 THR B CA   1 
ATOM   21348 C  C    . THR B 1 577 ? 195.831 186.226 132.632 1.00 82.27  ?  577 THR B C    1 
ATOM   21349 O  O    . THR B 1 577 ? 195.501 185.412 131.764 1.00 82.27  ?  577 THR B O    1 
ATOM   21350 C  CB   . THR B 1 577 ? 197.426 187.954 131.816 1.00 82.27  ?  577 THR B CB   1 
ATOM   21351 O  OG1  . THR B 1 577 ? 198.336 187.198 132.623 1.00 82.27  ?  577 THR B OG1  1 
ATOM   21352 C  CG2  . THR B 1 577 ? 197.769 189.433 131.915 1.00 82.27  ?  577 THR B CG2  1 
ATOM   21353 H  H    . THR B 1 577 ? 196.073 188.356 134.147 1.00 82.27  ?  577 THR B H    1 
ATOM   21354 H  HA   . THR B 1 577 ? 195.397 187.896 131.547 1.00 82.27  ?  577 THR B HA   1 
ATOM   21355 H  HB   . THR B 1 577 ? 197.515 187.681 130.890 1.00 82.27  ?  577 THR B HB   1 
ATOM   21356 H  HG1  . THR B 1 577 ? 199.120 187.296 132.340 1.00 82.27  ?  577 THR B HG1  1 
ATOM   21357 H  HG21 . THR B 1 577 ? 198.580 189.620 131.416 1.00 82.27  ?  577 THR B HG21 1 
ATOM   21358 H  HG22 . THR B 1 577 ? 197.046 189.965 131.549 1.00 82.27  ?  577 THR B HG22 1 
ATOM   21359 H  HG23 . THR B 1 577 ? 197.906 189.683 132.843 1.00 82.27  ?  577 THR B HG23 1 
ATOM   21360 N  N    . GLY B 1 578 ? 196.055 185.873 133.893 1.00 80.06  ?  578 GLY B N    1 
ATOM   21361 C  CA   . GLY B 1 578 ? 196.073 184.486 134.299 1.00 80.06  ?  578 GLY B CA   1 
ATOM   21362 C  C    . GLY B 1 578 ? 197.435 183.834 134.247 1.00 80.06  ?  578 GLY B C    1 
ATOM   21363 O  O    . GLY B 1 578 ? 197.519 182.604 134.348 1.00 80.06  ?  578 GLY B O    1 
ATOM   21364 H  H    . GLY B 1 578 ? 196.198 186.427 134.535 1.00 80.06  ?  578 GLY B H    1 
ATOM   21365 H  HA2  . GLY B 1 578 ? 195.739 184.420 135.205 1.00 80.06  ?  578 GLY B HA2  1 
ATOM   21366 H  HA3  . GLY B 1 578 ? 195.478 183.980 133.724 1.00 80.06  ?  578 GLY B HA3  1 
ATOM   21367 N  N    . GLU B 1 579 ? 198.503 184.614 134.094 1.00 85.57  ?  579 GLU B N    1 
ATOM   21368 C  CA   . GLU B 1 579 ? 199.848 184.061 134.057 1.00 85.57  ?  579 GLU B CA   1 
ATOM   21369 C  C    . GLU B 1 579 ? 200.433 183.987 135.464 1.00 85.57  ?  579 GLU B C    1 
ATOM   21370 O  O    . GLU B 1 579 ? 200.025 184.717 136.370 1.00 85.57  ?  579 GLU B O    1 
ATOM   21371 C  CB   . GLU B 1 579 ? 200.749 184.913 133.162 1.00 85.57  ?  579 GLU B CB   1 
ATOM   21372 C  CG   . GLU B 1 579 ? 200.335 184.928 131.699 1.00 85.57  ?  579 GLU B CG   1 
ATOM   21373 C  CD   . GLU B 1 579 ? 200.748 183.670 130.959 1.00 85.57  ?  579 GLU B CD   1 
ATOM   21374 O  OE1  . GLU B 1 579 ? 201.614 182.930 131.471 1.00 85.57  ?  579 GLU B OE1  1 
ATOM   21375 O  OE2  . GLU B 1 579 ? 200.206 183.422 129.861 1.00 85.57  -1 579 GLU B OE2  1 
ATOM   21376 H  H    . GLU B 1 579 ? 198.471 185.470 134.009 1.00 85.57  ?  579 GLU B H    1 
ATOM   21377 H  HA   . GLU B 1 579 ? 199.818 183.163 133.691 1.00 85.57  ?  579 GLU B HA   1 
ATOM   21378 H  HB2  . GLU B 1 579 ? 200.724 185.828 133.482 1.00 85.57  ?  579 GLU B HB2  1 
ATOM   21379 H  HB3  . GLU B 1 579 ? 201.656 184.574 133.215 1.00 85.57  ?  579 GLU B HB3  1 
ATOM   21380 H  HG2  . GLU B 1 579 ? 199.370 185.006 131.643 1.00 85.57  ?  579 GLU B HG2  1 
ATOM   21381 H  HG3  . GLU B 1 579 ? 200.754 185.685 131.260 1.00 85.57  ?  579 GLU B HG3  1 
ATOM   21382 N  N    . LEU B 1 580 ? 201.407 183.098 135.640 1.00 84.48  ?  580 LEU B N    1 
ATOM   21383 C  CA   . LEU B 1 580 ? 201.998 182.877 136.952 1.00 84.48  ?  580 LEU B CA   1 
ATOM   21384 C  C    . LEU B 1 580 ? 202.894 184.044 137.344 1.00 84.48  ?  580 LEU B C    1 
ATOM   21385 O  O    . LEU B 1 580 ? 203.621 184.596 136.513 1.00 84.48  ?  580 LEU B O    1 
ATOM   21386 C  CB   . LEU B 1 580 ? 202.800 181.577 136.962 1.00 84.48  ?  580 LEU B CB   1 
ATOM   21387 C  CG   . LEU B 1 580 ? 202.047 180.335 137.445 1.00 84.48  ?  580 LEU B CG   1 
ATOM   21388 C  CD1  . LEU B 1 580 ? 201.739 180.429 138.933 1.00 84.48  ?  580 LEU B CD1  1 
ATOM   21389 C  CD2  . LEU B 1 580 ? 200.769 180.141 136.643 1.00 84.48  ?  580 LEU B CD2  1 
ATOM   21390 H  H    . LEU B 1 580 ? 201.742 182.613 135.014 1.00 84.48  ?  580 LEU B H    1 
ATOM   21391 H  HA   . LEU B 1 580 ? 201.290 182.805 137.611 1.00 84.48  ?  580 LEU B HA   1 
ATOM   21392 H  HB2  . LEU B 1 580 ? 203.105 181.397 136.059 1.00 84.48  ?  580 LEU B HB2  1 
ATOM   21393 H  HB3  . LEU B 1 580 ? 203.567 181.695 137.544 1.00 84.48  ?  580 LEU B HB3  1 
ATOM   21394 H  HG   . LEU B 1 580 ? 202.606 179.555 137.306 1.00 84.48  ?  580 LEU B HG   1 
ATOM   21395 H  HD11 . LEU B 1 580 ? 201.412 179.570 139.242 1.00 84.48  ?  580 LEU B HD11 1 
ATOM   21396 H  HD12 . LEU B 1 580 ? 202.551 180.663 139.409 1.00 84.48  ?  580 LEU B HD12 1 
ATOM   21397 H  HD13 . LEU B 1 580 ? 201.064 181.110 139.076 1.00 84.48  ?  580 LEU B HD13 1 
ATOM   21398 H  HD21 . LEU B 1 580 ? 200.370 179.291 136.886 1.00 84.48  ?  580 LEU B HD21 1 
ATOM   21399 H  HD22 . LEU B 1 580 ? 200.154 180.864 136.846 1.00 84.48  ?  580 LEU B HD22 1 
ATOM   21400 H  HD23 . LEU B 1 580 ? 200.986 180.146 135.698 1.00 84.48  ?  580 LEU B HD23 1 
ATOM   21401 N  N    . TYR B 1 581 ? 202.839 184.415 138.622 1.00 80.24  ?  581 TYR B N    1 
ATOM   21402 C  CA   . TYR B 1 581 ? 203.602 185.539 139.145 1.00 80.24  ?  581 TYR B CA   1 
ATOM   21403 C  C    . TYR B 1 581 ? 204.568 185.169 140.258 1.00 80.24  ?  581 TYR B C    1 
ATOM   21404 O  O    . TYR B 1 581 ? 205.617 185.806 140.373 1.00 80.24  ?  581 TYR B O    1 
ATOM   21405 C  CB   . TYR B 1 581 ? 202.661 186.633 139.673 1.00 80.24  ?  581 TYR B CB   1 
ATOM   21406 C  CG   . TYR B 1 581 ? 203.389 187.755 140.374 1.00 80.24  ?  581 TYR B CG   1 
ATOM   21407 C  CD1  . TYR B 1 581 ? 203.910 188.822 139.662 1.00 80.24  ?  581 TYR B CD1  1 
ATOM   21408 C  CD2  . TYR B 1 581 ? 203.570 187.738 141.748 1.00 80.24  ?  581 TYR B CD2  1 
ATOM   21409 C  CE1  . TYR B 1 581 ? 204.580 189.842 140.296 1.00 80.24  ?  581 TYR B CE1  1 
ATOM   21410 C  CE2  . TYR B 1 581 ? 204.240 188.753 142.391 1.00 80.24  ?  581 TYR B CE2  1 
ATOM   21411 C  CZ   . TYR B 1 581 ? 204.742 189.803 141.660 1.00 80.24  ?  581 TYR B CZ   1 
ATOM   21412 O  OH   . TYR B 1 581 ? 205.411 190.818 142.300 1.00 80.24  ?  581 TYR B OH   1 
ATOM   21413 H  H    . TYR B 1 581 ? 202.356 184.020 139.214 1.00 80.24  ?  581 TYR B H    1 
ATOM   21414 H  HA   . TYR B 1 581 ? 204.123 185.926 138.425 1.00 80.24  ?  581 TYR B HA   1 
ATOM   21415 H  HB2  . TYR B 1 581 ? 202.173 187.015 138.927 1.00 80.24  ?  581 TYR B HB2  1 
ATOM   21416 H  HB3  . TYR B 1 581 ? 202.041 186.237 140.305 1.00 80.24  ?  581 TYR B HB3  1 
ATOM   21417 H  HD1  . TYR B 1 581 ? 203.801 188.852 138.739 1.00 80.24  ?  581 TYR B HD1  1 
ATOM   21418 H  HD2  . TYR B 1 581 ? 203.231 187.029 142.245 1.00 80.24  ?  581 TYR B HD2  1 
ATOM   21419 H  HE1  . TYR B 1 581 ? 204.921 190.553 139.805 1.00 80.24  ?  581 TYR B HE1  1 
ATOM   21420 H  HE2  . TYR B 1 581 ? 204.351 188.730 143.313 1.00 80.24  ?  581 TYR B HE2  1 
ATOM   21421 H  HH   . TYR B 1 581 ? 205.463 190.648 143.120 1.00 80.24  ?  581 TYR B HH   1 
ATOM   21422 N  N    . GLY B 1 582 ? 204.247 184.182 141.085 1.00 83.52  ?  582 GLY B N    1 
ATOM   21423 C  CA   . GLY B 1 582 ? 205.148 183.801 142.158 1.00 83.52  ?  582 GLY B CA   1 
ATOM   21424 C  C    . GLY B 1 582 ? 204.516 182.756 143.050 1.00 83.52  ?  582 GLY B C    1 
ATOM   21425 O  O    . GLY B 1 582 ? 203.368 182.343 142.856 1.00 83.52  ?  582 GLY B O    1 
ATOM   21426 H  H    . GLY B 1 582 ? 203.521 183.722 141.044 1.00 83.52  ?  582 GLY B H    1 
ATOM   21427 H  HA2  . GLY B 1 582 ? 205.970 183.442 141.791 1.00 83.52  ?  582 GLY B HA2  1 
ATOM   21428 H  HA3  . GLY B 1 582 ? 205.360 184.580 142.696 1.00 83.52  ?  582 GLY B HA3  1 
ATOM   21429 N  N    . ILE B 1 583 ? 205.303 182.321 144.032 1.00 85.96  ?  583 ILE B N    1 
ATOM   21430 C  CA   . ILE B 1 583 ? 204.846 181.402 145.065 1.00 85.96  ?  583 ILE B CA   1 
ATOM   21431 C  C    . ILE B 1 583 ? 205.342 181.912 146.410 1.00 85.96  ?  583 ILE B C    1 
ATOM   21432 O  O    . ILE B 1 583 ? 206.269 182.724 146.480 1.00 85.96  ?  583 ILE B O    1 
ATOM   21433 C  CB   . ILE B 1 583 ? 205.327 179.959 144.801 1.00 85.96  ?  583 ILE B CB   1 
ATOM   21434 C  CG1  . ILE B 1 583 ? 206.856 179.898 144.776 1.00 85.96  ?  583 ILE B CG1  1 
ATOM   21435 C  CG2  . ILE B 1 583 ? 204.754 179.444 143.493 1.00 85.96  ?  583 ILE B CG2  1 
ATOM   21436 C  CD1  . ILE B 1 583 ? 207.407 178.521 144.471 1.00 85.96  ?  583 ILE B CD1  1 
ATOM   21437 H  H    . ILE B 1 583 ? 206.128 182.548 144.120 1.00 85.96  ?  583 ILE B H    1 
ATOM   21438 H  HA   . ILE B 1 583 ? 203.876 181.398 145.082 1.00 85.96  ?  583 ILE B HA   1 
ATOM   21439 H  HB   . ILE B 1 583 ? 205.009 179.396 145.522 1.00 85.96  ?  583 ILE B HB   1 
ATOM   21440 H  HG12 . ILE B 1 583 ? 207.180 180.499 144.089 1.00 85.96  ?  583 ILE B HG12 1 
ATOM   21441 H  HG13 . ILE B 1 583 ? 207.201 180.168 145.641 1.00 85.96  ?  583 ILE B HG13 1 
ATOM   21442 H  HG21 . ILE B 1 583 ? 203.804 179.639 143.467 1.00 85.96  ?  583 ILE B HG21 1 
ATOM   21443 H  HG22 . ILE B 1 583 ? 204.895 178.486 143.438 1.00 85.96  ?  583 ILE B HG22 1 
ATOM   21444 H  HG23 . ILE B 1 583 ? 205.201 179.888 142.755 1.00 85.96  ?  583 ILE B HG23 1 
ATOM   21445 H  HD11 . ILE B 1 583 ? 206.926 177.867 145.000 1.00 85.96  ?  583 ILE B HD11 1 
ATOM   21446 H  HD12 . ILE B 1 583 ? 208.350 178.501 144.694 1.00 85.96  ?  583 ILE B HD12 1 
ATOM   21447 H  HD13 . ILE B 1 583 ? 207.285 178.333 143.528 1.00 85.96  ?  583 ILE B HD13 1 
ATOM   21448 N  N    . GLU B 1 584 ? 204.716 181.435 147.484 1.00 86.08  ?  584 GLU B N    1 
ATOM   21449 C  CA   . GLU B 1 584 ? 205.024 181.890 148.835 1.00 86.08  ?  584 GLU B CA   1 
ATOM   21450 C  C    . GLU B 1 584 ? 205.339 180.686 149.706 1.00 86.08  ?  584 GLU B C    1 
ATOM   21451 O  O    . GLU B 1 584 ? 204.647 179.668 149.635 1.00 86.08  ?  584 GLU B O    1 
ATOM   21452 C  CB   . GLU B 1 584 ? 203.855 182.683 149.431 1.00 86.08  ?  584 GLU B CB   1 
ATOM   21453 C  CG   . GLU B 1 584 ? 204.273 183.721 150.463 1.00 86.08  ?  584 GLU B CG   1 
ATOM   21454 C  CD   . GLU B 1 584 ? 204.698 183.106 151.783 1.00 86.08  ?  584 GLU B CD   1 
ATOM   21455 O  OE1  . GLU B 1 584 ? 204.319 181.948 152.053 1.00 86.08  ?  584 GLU B OE1  1 
ATOM   21456 O  OE2  . GLU B 1 584 ? 205.414 183.782 152.550 1.00 86.08  -1 584 GLU B OE2  1 
ATOM   21457 H  H    . GLU B 1 584 ? 204.100 180.837 147.453 1.00 86.08  ?  584 GLU B H    1 
ATOM   21458 H  HA   . GLU B 1 584 ? 205.804 182.466 148.815 1.00 86.08  ?  584 GLU B HA   1 
ATOM   21459 H  HB2  . GLU B 1 584 ? 203.396 183.149 148.713 1.00 86.08  ?  584 GLU B HB2  1 
ATOM   21460 H  HB3  . GLU B 1 584 ? 203.244 182.065 149.860 1.00 86.08  ?  584 GLU B HB3  1 
ATOM   21461 H  HG2  . GLU B 1 584 ? 205.020 184.232 150.115 1.00 86.08  ?  584 GLU B HG2  1 
ATOM   21462 H  HG3  . GLU B 1 584 ? 203.522 184.311 150.637 1.00 86.08  ?  584 GLU B HG3  1 
ATOM   21463 N  N    . ALA B 1 585 ? 206.374 180.810 150.536 1.00 84.51  ?  585 ALA B N    1 
ATOM   21464 C  CA   . ALA B 1 585 ? 206.864 179.694 151.344 1.00 84.51  ?  585 ALA B CA   1 
ATOM   21465 C  C    . ALA B 1 585 ? 206.311 179.768 152.769 1.00 84.51  ?  585 ALA B C    1 
ATOM   21466 O  O    . ALA B 1 585 ? 206.928 180.305 153.687 1.00 84.51  ?  585 ALA B O    1 
ATOM   21467 C  CB   . ALA B 1 585 ? 208.388 179.679 151.342 1.00 84.51  ?  585 ALA B CB   1 
ATOM   21468 H  H    . ALA B 1 585 ? 206.817 181.540 150.647 1.00 84.51  ?  585 ALA B H    1 
ATOM   21469 H  HA   . ALA B 1 585 ? 206.558 178.861 150.950 1.00 84.51  ?  585 ALA B HA   1 
ATOM   21470 H  HB1  . ALA B 1 585 ? 208.701 179.613 150.426 1.00 84.51  ?  585 ALA B HB1  1 
ATOM   21471 H  HB2  . ALA B 1 585 ? 208.700 178.917 151.853 1.00 84.51  ?  585 ALA B HB2  1 
ATOM   21472 H  HB3  . ALA B 1 585 ? 208.712 180.502 151.742 1.00 84.51  ?  585 ALA B HB3  1 
ATOM   21473 N  N    . LEU B 1 586 ? 205.118 179.205 152.940 1.00 81.44  ?  586 LEU B N    1 
ATOM   21474 C  CA   . LEU B 1 586 ? 204.500 179.136 154.258 1.00 81.44  ?  586 LEU B CA   1 
ATOM   21475 C  C    . LEU B 1 586 ? 205.062 177.958 155.042 1.00 81.44  ?  586 LEU B C    1 
ATOM   21476 O  O    . LEU B 1 586 ? 205.003 176.813 154.584 1.00 81.44  ?  586 LEU B O    1 
ATOM   21477 C  CB   . LEU B 1 586 ? 202.984 179.006 154.120 1.00 81.44  ?  586 LEU B CB   1 
ATOM   21478 C  CG   . LEU B 1 586 ? 202.252 180.179 153.466 1.00 81.44  ?  586 LEU B CG   1 
ATOM   21479 C  CD1  . LEU B 1 586 ? 200.785 179.839 153.263 1.00 81.44  ?  586 LEU B CD1  1 
ATOM   21480 C  CD2  . LEU B 1 586 ? 202.400 181.445 154.298 1.00 81.44  ?  586 LEU B CD2  1 
ATOM   21481 H  H    . LEU B 1 586 ? 204.646 178.857 152.309 1.00 81.44  ?  586 LEU B H    1 
ATOM   21482 H  HA   . LEU B 1 586 ? 204.695 179.949 154.750 1.00 81.44  ?  586 LEU B HA   1 
ATOM   21483 H  HB2  . LEU B 1 586 ? 202.795 178.217 153.589 1.00 81.44  ?  586 LEU B HB2  1 
ATOM   21484 H  HB3  . LEU B 1 586 ? 202.609 178.892 155.008 1.00 81.44  ?  586 LEU B HB3  1 
ATOM   21485 H  HG   . LEU B 1 586 ? 202.642 180.343 152.594 1.00 81.44  ?  586 LEU B HG   1 
ATOM   21486 H  HD11 . LEU B 1 586 ? 200.340 180.597 152.852 1.00 81.44  ?  586 LEU B HD11 1 
ATOM   21487 H  HD12 . LEU B 1 586 ? 200.718 179.063 152.685 1.00 81.44  ?  586 LEU B HD12 1 
ATOM   21488 H  HD13 . LEU B 1 586 ? 200.384 179.646 154.124 1.00 81.44  ?  586 LEU B HD13 1 
ATOM   21489 H  HD21 . LEU B 1 586 ? 201.869 182.150 153.894 1.00 81.44  ?  586 LEU B HD21 1 
ATOM   21490 H  HD22 . LEU B 1 586 ? 202.084 181.269 155.199 1.00 81.44  ?  586 LEU B HD22 1 
ATOM   21491 H  HD23 . LEU B 1 586 ? 203.333 181.705 154.320 1.00 81.44  ?  586 LEU B HD23 1 
ATOM   21492 N  N    . ALA B 1 587 ? 205.598 178.237 156.226 1.00 78.70  ?  587 ALA B N    1 
ATOM   21493 C  CA   . ALA B 1 587 ? 206.157 177.182 157.059 1.00 78.70  ?  587 ALA B CA   1 
ATOM   21494 C  C    . ALA B 1 587 ? 205.060 176.224 157.503 1.00 78.70  ?  587 ALA B C    1 
ATOM   21495 O  O    . ALA B 1 587 ? 203.888 176.596 157.594 1.00 78.70  ?  587 ALA B O    1 
ATOM   21496 C  CB   . ALA B 1 587 ? 206.859 177.781 158.277 1.00 78.70  ?  587 ALA B CB   1 
ATOM   21497 H  H    . ALA B 1 587 ? 205.648 179.025 156.569 1.00 78.70  ?  587 ALA B H    1 
ATOM   21498 H  HA   . ALA B 1 587 ? 206.811 176.681 156.548 1.00 78.70  ?  587 ALA B HA   1 
ATOM   21499 H  HB1  . ALA B 1 587 ? 207.570 178.367 157.975 1.00 78.70  ?  587 ALA B HB1  1 
ATOM   21500 H  HB2  . ALA B 1 587 ? 206.213 178.284 158.797 1.00 78.70  ?  587 ALA B HB2  1 
ATOM   21501 H  HB3  . ALA B 1 587 ? 207.229 177.062 158.813 1.00 78.70  ?  587 ALA B HB3  1 
ATOM   21502 N  N    . ARG B 1 588 ? 205.447 174.981 157.781 1.00 78.61  ?  588 ARG B N    1 
ATOM   21503 C  CA   . ARG B 1 588 ? 204.490 173.931 158.100 1.00 78.61  ?  588 ARG B CA   1 
ATOM   21504 C  C    . ARG B 1 588 ? 205.136 172.890 158.999 1.00 78.61  ?  588 ARG B C    1 
ATOM   21505 O  O    . ARG B 1 588 ? 206.214 172.376 158.689 1.00 78.61  ?  588 ARG B O    1 
ATOM   21506 C  CB   . ARG B 1 588 ? 203.957 173.276 156.820 1.00 78.61  ?  588 ARG B CB   1 
ATOM   21507 C  CG   . ARG B 1 588 ? 202.658 172.500 157.001 1.00 78.61  ?  588 ARG B CG   1 
ATOM   21508 C  CD   . ARG B 1 588 ? 201.525 173.381 157.497 1.00 78.61  ?  588 ARG B CD   1 
ATOM   21509 N  NE   . ARG B 1 588 ? 201.477 174.672 156.823 1.00 78.61  ?  588 ARG B NE   1 
ATOM   21510 C  CZ   . ARG B 1 588 ? 201.077 174.858 155.573 1.00 78.61  ?  588 ARG B CZ   1 
ATOM   21511 N  NH1  . ARG B 1 588 ? 201.020 176.068 155.041 1.00 78.61  1  588 ARG B NH1  1 
ATOM   21512 N  NH2  . ARG B 1 588 ? 200.715 173.807 154.842 1.00 78.61  ?  588 ARG B NH2  1 
ATOM   21513 H  H    . ARG B 1 588 ? 206.268 174.722 157.797 1.00 78.61  ?  588 ARG B H    1 
ATOM   21514 H  HA   . ARG B 1 588 ? 203.746 174.323 158.581 1.00 78.61  ?  588 ARG B HA   1 
ATOM   21515 H  HB2  . ARG B 1 588 ? 203.804 173.965 156.155 1.00 78.61  ?  588 ARG B HB2  1 
ATOM   21516 H  HB3  . ARG B 1 588 ? 204.625 172.653 156.495 1.00 78.61  ?  588 ARG B HB3  1 
ATOM   21517 H  HG2  . ARG B 1 588 ? 202.394 172.117 156.150 1.00 78.61  ?  588 ARG B HG2  1 
ATOM   21518 H  HG3  . ARG B 1 588 ? 202.798 171.797 157.654 1.00 78.61  ?  588 ARG B HG3  1 
ATOM   21519 H  HD2  . ARG B 1 588 ? 200.684 172.926 157.336 1.00 78.61  ?  588 ARG B HD2  1 
ATOM   21520 H  HD3  . ARG B 1 588 ? 201.637 173.540 158.446 1.00 78.61  ?  588 ARG B HD3  1 
ATOM   21521 H  HE   . ARG B 1 588 ? 201.805 175.349 157.240 1.00 78.61  ?  588 ARG B HE   1 
ATOM   21522 H  HH11 . ARG B 1 588 ? 201.252 176.753 155.506 1.00 78.61  ?  588 ARG B HH11 1 
ATOM   21523 H  HH12 . ARG B 1 588 ? 200.757 176.171 154.229 1.00 78.61  ?  588 ARG B HH12 1 
ATOM   21524 H  HH21 . ARG B 1 588 ? 200.744 173.015 155.175 1.00 78.61  ?  588 ARG B HH21 1 
ATOM   21525 H  HH22 . ARG B 1 588 ? 200.453 173.920 154.031 1.00 78.61  ?  588 ARG B HH22 1 
ATOM   21526 N  N    . TRP B 1 589 ? 204.465 172.586 160.105 1.00 77.49  ?  589 TRP B N    1 
ATOM   21527 C  CA   . TRP B 1 589 ? 204.930 171.627 161.094 1.00 77.49  ?  589 TRP B CA   1 
ATOM   21528 C  C    . TRP B 1 589 ? 203.987 170.432 161.110 1.00 77.49  ?  589 TRP B C    1 
ATOM   21529 O  O    . TRP B 1 589 ? 202.766 170.581 161.009 1.00 77.49  ?  589 TRP B O    1 
ATOM   21530 C  CB   . TRP B 1 589 ? 205.012 172.292 162.484 1.00 77.49  ?  589 TRP B CB   1 
ATOM   21531 C  CG   . TRP B 1 589 ? 205.141 171.369 163.679 1.00 77.49  ?  589 TRP B CG   1 
ATOM   21532 C  CD1  . TRP B 1 589 ? 204.272 170.391 164.069 1.00 77.49  ?  589 TRP B CD1  1 
ATOM   21533 C  CD2  . TRP B 1 589 ? 206.190 171.377 164.652 1.00 77.49  ?  589 TRP B CD2  1 
ATOM   21534 N  NE1  . TRP B 1 589 ? 204.723 169.784 165.212 1.00 77.49  ?  589 TRP B NE1  1 
ATOM   21535 C  CE2  . TRP B 1 589 ? 205.899 170.372 165.590 1.00 77.49  ?  589 TRP B CE2  1 
ATOM   21536 C  CE3  . TRP B 1 589 ? 207.350 172.134 164.816 1.00 77.49  ?  589 TRP B CE3  1 
ATOM   21537 C  CZ2  . TRP B 1 589 ? 206.724 170.103 166.673 1.00 77.49  ?  589 TRP B CZ2  1 
ATOM   21538 C  CZ3  . TRP B 1 589 ? 208.168 171.864 165.893 1.00 77.49  ?  589 TRP B CZ3  1 
ATOM   21539 C  CH2  . TRP B 1 589 ? 207.851 170.858 166.806 1.00 77.49  ?  589 TRP B CH2  1 
ATOM   21540 H  H    . TRP B 1 589 ? 203.707 172.939 160.307 1.00 77.49  ?  589 TRP B H    1 
ATOM   21541 H  HA   . TRP B 1 589 ? 205.816 171.314 160.852 1.00 77.49  ?  589 TRP B HA   1 
ATOM   21542 H  HB2  . TRP B 1 589 ? 205.789 172.873 162.493 1.00 77.49  ?  589 TRP B HB2  1 
ATOM   21543 H  HB3  . TRP B 1 589 ? 204.212 172.824 162.612 1.00 77.49  ?  589 TRP B HB3  1 
ATOM   21544 H  HD1  . TRP B 1 589 ? 203.489 170.168 163.620 1.00 77.49  ?  589 TRP B HD1  1 
ATOM   21545 H  HE1  . TRP B 1 589 ? 204.334 169.141 165.627 1.00 77.49  ?  589 TRP B HE1  1 
ATOM   21546 H  HE3  . TRP B 1 589 ? 207.567 172.804 164.211 1.00 77.49  ?  589 TRP B HE3  1 
ATOM   21547 H  HZ2  . TRP B 1 589 ? 206.519 169.434 167.285 1.00 77.49  ?  589 TRP B HZ2  1 
ATOM   21548 H  HZ3  . TRP B 1 589 ? 208.945 172.357 166.016 1.00 77.49  ?  589 TRP B HZ3  1 
ATOM   21549 H  HH2  . TRP B 1 589 ? 208.422 170.699 167.521 1.00 77.49  ?  589 TRP B HH2  1 
ATOM   21550 N  N    . HIS B 1 590 ? 204.567 169.241 161.244 1.00 78.48  ?  590 HIS B N    1 
ATOM   21551 C  CA   . HIS B 1 590 ? 203.798 168.007 161.279 1.00 78.48  ?  590 HIS B CA   1 
ATOM   21552 C  C    . HIS B 1 590 ? 204.364 167.119 162.376 1.00 78.48  ?  590 HIS B C    1 
ATOM   21553 O  O    . HIS B 1 590 ? 205.583 167.007 162.531 1.00 78.48  ?  590 HIS B O    1 
ATOM   21554 C  CB   . HIS B 1 590 ? 203.838 167.294 159.922 1.00 78.48  ?  590 HIS B CB   1 
ATOM   21555 C  CG   . HIS B 1 590 ? 203.143 165.970 159.910 1.00 78.48  ?  590 HIS B CG   1 
ATOM   21556 N  ND1  . HIS B 1 590 ? 201.771 165.850 159.923 1.00 78.48  ?  590 HIS B ND1  1 
ATOM   21557 C  CD2  . HIS B 1 590 ? 203.632 164.708 159.881 1.00 78.48  ?  590 HIS B CD2  1 
ATOM   21558 C  CE1  . HIS B 1 590 ? 201.443 164.570 159.905 1.00 78.48  ?  590 HIS B CE1  1 
ATOM   21559 N  NE2  . HIS B 1 590 ? 202.554 163.856 159.879 1.00 78.48  ?  590 HIS B NE2  1 
ATOM   21560 H  H    . HIS B 1 590 ? 205.416 169.122 161.313 1.00 78.48  ?  590 HIS B H    1 
ATOM   21561 H  HA   . HIS B 1 590 ? 202.873 168.208 161.494 1.00 78.48  ?  590 HIS B HA   1 
ATOM   21562 H  HB2  . HIS B 1 590 ? 203.408 167.860 159.261 1.00 78.48  ?  590 HIS B HB2  1 
ATOM   21563 H  HB3  . HIS B 1 590 ? 204.764 167.147 159.673 1.00 78.48  ?  590 HIS B HB3  1 
ATOM   21564 H  HD2  . HIS B 1 590 ? 204.529 164.463 159.866 1.00 78.48  ?  590 HIS B HD2  1 
ATOM   21565 H  HE1  . HIS B 1 590 ? 200.577 164.231 159.909 1.00 78.48  ?  590 HIS B HE1  1 
ATOM   21566 H  HE2  . HIS B 1 590 ? 202.596 162.997 159.864 1.00 78.48  ?  590 HIS B HE2  1 
ATOM   21567 N  N    . ASP B 1 591 ? 203.471 166.488 163.138 1.00 71.74  ?  591 ASP B N    1 
ATOM   21568 C  CA   . ASP B 1 591 ? 203.902 165.710 164.293 1.00 71.74  ?  591 ASP B CA   1 
ATOM   21569 C  C    . ASP B 1 591 ? 202.832 164.714 164.725 1.00 71.74  ?  591 ASP B C    1 
ATOM   21570 O  O    . ASP B 1 591 ? 201.663 165.088 164.877 1.00 71.74  ?  591 ASP B O    1 
ATOM   21571 C  CB   . ASP B 1 591 ? 204.241 166.644 165.456 1.00 71.74  ?  591 ASP B CB   1 
ATOM   21572 C  CG   . ASP B 1 591 ? 204.335 165.918 166.787 1.00 71.74  ?  591 ASP B CG   1 
ATOM   21573 O  OD1  . ASP B 1 591 ? 204.719 164.730 166.804 1.00 71.74  ?  591 ASP B OD1  1 
ATOM   21574 O  OD2  . ASP B 1 591 ? 204.019 166.538 167.823 1.00 71.74  -1 591 ASP B OD2  1 
ATOM   21575 H  H    . ASP B 1 591 ? 202.621 166.490 163.006 1.00 71.74  ?  591 ASP B H    1 
ATOM   21576 H  HA   . ASP B 1 591 ? 204.708 165.232 164.051 1.00 71.74  ?  591 ASP B HA   1 
ATOM   21577 H  HB2  . ASP B 1 591 ? 205.090 167.080 165.282 1.00 71.74  ?  591 ASP B HB2  1 
ATOM   21578 H  HB3  . ASP B 1 591 ? 203.536 167.305 165.533 1.00 71.74  ?  591 ASP B HB3  1 
ATOM   21579 N  N    . PRO B 1 592 ? 203.184 163.442 164.936 1.00 70.34  ?  592 PRO B N    1 
ATOM   21580 C  CA   . PRO B 1 592 ? 202.206 162.516 165.525 1.00 70.34  ?  592 PRO B CA   1 
ATOM   21581 C  C    . PRO B 1 592 ? 201.825 162.878 166.948 1.00 70.34  ?  592 PRO B C    1 
ATOM   21582 O  O    . PRO B 1 592 ? 200.679 162.649 167.354 1.00 70.34  ?  592 PRO B O    1 
ATOM   21583 C  CB   . PRO B 1 592 ? 202.923 161.160 165.458 1.00 70.34  ?  592 PRO B CB   1 
ATOM   21584 C  CG   . PRO B 1 592 ? 204.367 161.498 165.414 1.00 70.34  ?  592 PRO B CG   1 
ATOM   21585 C  CD   . PRO B 1 592 ? 204.461 162.771 164.639 1.00 70.34  ?  592 PRO B CD   1 
ATOM   21586 H  HA   . PRO B 1 592 ? 201.406 162.483 164.978 1.00 70.34  ?  592 PRO B HA   1 
ATOM   21587 H  HB2  . PRO B 1 592 ? 202.714 160.637 166.248 1.00 70.34  ?  592 PRO B HB2  1 
ATOM   21588 H  HB3  . PRO B 1 592 ? 202.656 160.691 164.652 1.00 70.34  ?  592 PRO B HB3  1 
ATOM   21589 H  HG2  . PRO B 1 592 ? 204.700 161.625 166.317 1.00 70.34  ?  592 PRO B HG2  1 
ATOM   21590 H  HG3  . PRO B 1 592 ? 204.854 160.789 164.967 1.00 70.34  ?  592 PRO B HG3  1 
ATOM   21591 H  HD2  . PRO B 1 592 ? 205.210 163.299 164.955 1.00 70.34  ?  592 PRO B HD2  1 
ATOM   21592 H  HD3  . PRO B 1 592 ? 204.532 162.585 163.690 1.00 70.34  ?  592 PRO B HD3  1 
ATOM   21593 N  N    . LEU B 1 593 ? 202.756 163.437 167.721 1.00 70.60  ?  593 LEU B N    1 
ATOM   21594 C  CA   . LEU B 1 593 ? 202.483 163.734 169.122 1.00 70.60  ?  593 LEU B CA   1 
ATOM   21595 C  C    . LEU B 1 593 ? 201.562 164.934 169.299 1.00 70.60  ?  593 LEU B C    1 
ATOM   21596 O  O    . LEU B 1 593 ? 200.881 165.034 170.325 1.00 70.60  ?  593 LEU B O    1 
ATOM   21597 C  CB   . LEU B 1 593 ? 203.793 163.982 169.868 1.00 70.60  ?  593 LEU B CB   1 
ATOM   21598 C  CG   . LEU B 1 593 ? 204.485 162.758 170.470 1.00 70.60  ?  593 LEU B CG   1 
ATOM   21599 C  CD1  . LEU B 1 593 ? 203.704 162.224 171.663 1.00 70.60  ?  593 LEU B CD1  1 
ATOM   21600 C  CD2  . LEU B 1 593 ? 204.673 161.671 169.421 1.00 70.60  ?  593 LEU B CD2  1 
ATOM   21601 H  H    . LEU B 1 593 ? 203.548 163.647 167.460 1.00 70.60  ?  593 LEU B H    1 
ATOM   21602 H  HA   . LEU B 1 593 ? 202.047 162.968 169.526 1.00 70.60  ?  593 LEU B HA   1 
ATOM   21603 H  HB2  . LEU B 1 593 ? 204.419 164.392 169.250 1.00 70.60  ?  593 LEU B HB2  1 
ATOM   21604 H  HB3  . LEU B 1 593 ? 203.612 164.597 170.596 1.00 70.60  ?  593 LEU B HB3  1 
ATOM   21605 H  HG   . LEU B 1 593 ? 205.363 163.022 170.787 1.00 70.60  ?  593 LEU B HG   1 
ATOM   21606 H  HD11 . LEU B 1 593 ? 203.569 162.943 172.300 1.00 70.60  ?  593 LEU B HD11 1 
ATOM   21607 H  HD12 . LEU B 1 593 ? 204.213 161.508 172.075 1.00 70.60  ?  593 LEU B HD12 1 
ATOM   21608 H  HD13 . LEU B 1 593 ? 202.848 161.887 171.358 1.00 70.60  ?  593 LEU B HD13 1 
ATOM   21609 H  HD21 . LEU B 1 593 ? 203.804 161.322 169.166 1.00 70.60  ?  593 LEU B HD21 1 
ATOM   21610 H  HD22 . LEU B 1 593 ? 205.216 160.963 169.799 1.00 70.60  ?  593 LEU B HD22 1 
ATOM   21611 H  HD23 . LEU B 1 593 ? 205.117 162.052 168.648 1.00 70.60  ?  593 LEU B HD23 1 
ATOM   21612 N  N    . HIS B 1 594 ? 201.524 165.852 168.330 1.00 69.11  ?  594 HIS B N    1 
ATOM   21613 C  CA   . HIS B 1 594 ? 200.748 167.075 168.476 1.00 69.11  ?  594 HIS B CA   1 
ATOM   21614 C  C    . HIS B 1 594 ? 199.982 167.480 167.225 1.00 69.11  ?  594 HIS B C    1 
ATOM   21615 O  O    . HIS B 1 594 ? 199.421 168.580 167.196 1.00 69.11  ?  594 HIS B O    1 
ATOM   21616 C  CB   . HIS B 1 594 ? 201.661 168.235 168.893 1.00 69.11  ?  594 HIS B CB   1 
ATOM   21617 C  CG   . HIS B 1 594 ? 202.330 168.027 170.213 1.00 69.11  ?  594 HIS B CG   1 
ATOM   21618 N  ND1  . HIS B 1 594 ? 203.696 167.909 170.345 1.00 69.11  ?  594 HIS B ND1  1 
ATOM   21619 C  CD2  . HIS B 1 594 ? 201.820 167.908 171.461 1.00 69.11  ?  594 HIS B CD2  1 
ATOM   21620 C  CE1  . HIS B 1 594 ? 204.001 167.734 171.618 1.00 69.11  ?  594 HIS B CE1  1 
ATOM   21621 N  NE2  . HIS B 1 594 ? 202.880 167.729 172.317 1.00 69.11  ?  594 HIS B NE2  1 
ATOM   21622 H  H    . HIS B 1 594 ? 201.939 165.784 167.579 1.00 69.11  ?  594 HIS B H    1 
ATOM   21623 H  HA   . HIS B 1 594 ? 200.096 166.951 169.183 1.00 69.11  ?  594 HIS B HA   1 
ATOM   21624 H  HB2  . HIS B 1 594 ? 202.352 168.345 168.222 1.00 69.11  ?  594 HIS B HB2  1 
ATOM   21625 H  HB3  . HIS B 1 594 ? 201.130 169.044 168.956 1.00 69.11  ?  594 HIS B HB3  1 
ATOM   21626 H  HD2  . HIS B 1 594 ? 200.921 167.944 171.696 1.00 69.11  ?  594 HIS B HD2  1 
ATOM   21627 H  HE1  . HIS B 1 594 ? 204.858 167.630 171.962 1.00 69.11  ?  594 HIS B HE1  1 
ATOM   21628 H  HE2  . HIS B 1 594 ? 202.822 167.628 173.169 1.00 69.11  ?  594 HIS B HE2  1 
ATOM   21629 N  N    . GLY B 1 595 ? 199.940 166.639 166.199 1.00 72.89  ?  595 GLY B N    1 
ATOM   21630 C  CA   . GLY B 1 595 ? 199.142 166.969 165.040 1.00 72.89  ?  595 GLY B CA   1 
ATOM   21631 C  C    . GLY B 1 595 ? 199.692 168.162 164.273 1.00 72.89  ?  595 GLY B C    1 
ATOM   21632 O  O    . GLY B 1 595 ? 200.880 168.490 164.321 1.00 72.89  ?  595 GLY B O    1 
ATOM   21633 H  H    . GLY B 1 595 ? 200.358 165.888 166.155 1.00 72.89  ?  595 GLY B H    1 
ATOM   21634 H  HA2  . GLY B 1 595 ? 199.112 166.206 164.442 1.00 72.89  ?  595 GLY B HA2  1 
ATOM   21635 H  HA3  . GLY B 1 595 ? 198.237 167.176 165.320 1.00 72.89  ?  595 GLY B HA3  1 
ATOM   21636 N  N    . HIS B 1 596 ? 198.785 168.819 163.547 1.00 71.52  ?  596 HIS B N    1 
ATOM   21637 C  CA   . HIS B 1 596 ? 199.138 169.943 162.679 1.00 71.52  ?  596 HIS B CA   1 
ATOM   21638 C  C    . HIS B 1 596 ? 199.037 171.253 163.463 1.00 71.52  ?  596 HIS B C    1 
ATOM   21639 O  O    . HIS B 1 596 ? 197.999 171.915 163.518 1.00 71.52  ?  596 HIS B O    1 
ATOM   21640 C  CB   . HIS B 1 596 ? 198.241 169.961 161.451 1.00 71.52  ?  596 HIS B CB   1 
ATOM   21641 C  CG   . HIS B 1 596 ? 198.399 168.763 160.568 1.00 71.52  ?  596 HIS B CG   1 
ATOM   21642 N  ND1  . HIS B 1 596 ? 198.234 167.474 161.025 1.00 71.52  ?  596 HIS B ND1  1 
ATOM   21643 C  CD2  . HIS B 1 596 ? 198.699 168.660 159.251 1.00 71.52  ?  596 HIS B CD2  1 
ATOM   21644 C  CE1  . HIS B 1 596 ? 198.430 166.628 160.030 1.00 71.52  ?  596 HIS B CE1  1 
ATOM   21645 N  NE2  . HIS B 1 596 ? 198.713 167.321 158.942 1.00 71.52  ?  596 HIS B NE2  1 
ATOM   21646 H  H    . HIS B 1 596 ? 197.947 168.627 163.540 1.00 71.52  ?  596 HIS B H    1 
ATOM   21647 H  HA   . HIS B 1 596 ? 200.055 169.839 162.380 1.00 71.52  ?  596 HIS B HA   1 
ATOM   21648 H  HB2  . HIS B 1 596 ? 197.316 169.994 161.741 1.00 71.52  ?  596 HIS B HB2  1 
ATOM   21649 H  HB3  . HIS B 1 596 ? 198.449 170.748 160.924 1.00 71.52  ?  596 HIS B HB3  1 
ATOM   21650 H  HD2  . HIS B 1 596 ? 198.865 169.363 158.666 1.00 71.52  ?  596 HIS B HD2  1 
ATOM   21651 H  HE1  . HIS B 1 596 ? 198.377 165.701 160.087 1.00 71.52  ?  596 HIS B HE1  1 
ATOM   21652 H  HE2  . HIS B 1 596 ? 198.879 166.989 158.166 1.00 71.52  ?  596 HIS B HE2  1 
ATOM   21653 N  N    . VAL B 1 597 ? 200.155 171.623 164.080 1.00 71.97  ?  597 VAL B N    1 
ATOM   21654 C  CA   . VAL B 1 597 ? 200.207 172.901 164.799 1.00 71.97  ?  597 VAL B CA   1 
ATOM   21655 C  C    . VAL B 1 597 ? 200.315 174.036 163.788 1.00 71.97  ?  597 VAL B C    1 
ATOM   21656 O  O    . VAL B 1 597 ? 200.961 173.865 162.735 1.00 71.97  ?  597 VAL B O    1 
ATOM   21657 C  CB   . VAL B 1 597 ? 201.394 172.924 165.772 1.00 71.97  ?  597 VAL B CB   1 
ATOM   21658 C  CG1  . VAL B 1 597 ? 202.697 173.041 165.004 1.00 71.97  ?  597 VAL B CG1  1 
ATOM   21659 C  CG2  . VAL B 1 597 ? 201.247 174.067 166.755 1.00 71.97  ?  597 VAL B CG2  1 
ATOM   21660 H  H    . VAL B 1 597 ? 200.884 171.167 164.101 1.00 71.97  ?  597 VAL B H    1 
ATOM   21661 H  HA   . VAL B 1 597 ? 199.390 173.004 165.310 1.00 71.97  ?  597 VAL B HA   1 
ATOM   21662 H  HB   . VAL B 1 597 ? 201.412 172.093 166.272 1.00 71.97  ?  597 VAL B HB   1 
ATOM   21663 H  HG11 . VAL B 1 597 ? 202.620 172.530 164.184 1.00 71.97  ?  597 VAL B HG11 1 
ATOM   21664 H  HG12 . VAL B 1 597 ? 203.420 172.692 165.549 1.00 71.97  ?  597 VAL B HG12 1 
ATOM   21665 H  HG13 . VAL B 1 597 ? 202.858 173.973 164.793 1.00 71.97  ?  597 VAL B HG13 1 
ATOM   21666 H  HG21 . VAL B 1 597 ? 201.337 174.908 166.280 1.00 71.97  ?  597 VAL B HG21 1 
ATOM   21667 H  HG22 . VAL B 1 597 ? 201.936 173.993 167.433 1.00 71.97  ?  597 VAL B HG22 1 
ATOM   21668 H  HG23 . VAL B 1 597 ? 200.371 174.011 167.165 1.00 71.97  ?  597 VAL B HG23 1 
ATOM   21669 N  N    . PRO B 1 598 ? 199.721 175.199 164.036 1.00 68.01  ?  598 PRO B N    1 
ATOM   21670 C  CA   . PRO B 1 598 ? 199.795 176.286 163.063 1.00 68.01  ?  598 PRO B CA   1 
ATOM   21671 C  C    . PRO B 1 598 ? 200.948 177.229 163.359 1.00 68.01  ?  598 PRO B C    1 
ATOM   21672 O  O    . PRO B 1 598 ? 201.462 177.271 164.489 1.00 68.01  ?  598 PRO B O    1 
ATOM   21673 C  CB   . PRO B 1 598 ? 198.443 176.988 163.235 1.00 68.01  ?  598 PRO B CB   1 
ATOM   21674 C  CG   . PRO B 1 598 ? 198.155 176.826 164.684 1.00 68.01  ?  598 PRO B CG   1 
ATOM   21675 C  CD   . PRO B 1 598 ? 198.734 175.490 165.093 1.00 68.01  ?  598 PRO B CD   1 
ATOM   21676 H  HA   . PRO B 1 598 ? 199.868 175.931 162.164 1.00 68.01  ?  598 PRO B HA   1 
ATOM   21677 H  HB2  . PRO B 1 598 ? 198.522 177.925 162.999 1.00 68.01  ?  598 PRO B HB2  1 
ATOM   21678 H  HB3  . PRO B 1 598 ? 197.769 176.547 162.696 1.00 68.01  ?  598 PRO B HB3  1 
ATOM   21679 H  HG2  . PRO B 1 598 ? 198.577 177.543 165.182 1.00 68.01  ?  598 PRO B HG2  1 
ATOM   21680 H  HG3  . PRO B 1 598 ? 197.195 176.836 164.823 1.00 68.01  ?  598 PRO B HG3  1 
ATOM   21681 H  HD2  . PRO B 1 598 ? 199.168 175.565 165.956 1.00 68.01  ?  598 PRO B HD2  1 
ATOM   21682 H  HD3  . PRO B 1 598 ? 198.039 174.814 165.102 1.00 68.01  ?  598 PRO B HD3  1 
ATOM   21683 N  N    . PRO B 1 599 ? 201.385 178.007 162.363 1.00 65.89  ?  599 PRO B N    1 
ATOM   21684 C  CA   . PRO B 1 599 ? 202.347 179.085 162.638 1.00 65.89  ?  599 PRO B CA   1 
ATOM   21685 C  C    . PRO B 1 599 ? 201.832 180.110 163.624 1.00 65.89  ?  599 PRO B C    1 
ATOM   21686 O  O    . PRO B 1 599 ? 202.641 180.839 164.212 1.00 65.89  ?  599 PRO B O    1 
ATOM   21687 C  CB   . PRO B 1 599 ? 202.588 179.711 161.256 1.00 65.89  ?  599 PRO B CB   1 
ATOM   21688 C  CG   . PRO B 1 599 ? 201.494 179.179 160.381 1.00 65.89  ?  599 PRO B CG   1 
ATOM   21689 C  CD   . PRO B 1 599 ? 201.171 177.833 160.920 1.00 65.89  ?  599 PRO B CD   1 
ATOM   21690 H  HA   . PRO B 1 599 ? 203.180 178.733 162.974 1.00 65.89  ?  599 PRO B HA   1 
ATOM   21691 H  HB2  . PRO B 1 599 ? 202.537 180.676 161.321 1.00 65.89  ?  599 PRO B HB2  1 
ATOM   21692 H  HB3  . PRO B 1 599 ? 203.454 179.433 160.921 1.00 65.89  ?  599 PRO B HB3  1 
ATOM   21693 H  HG2  . PRO B 1 599 ? 200.722 179.763 160.435 1.00 65.89  ?  599 PRO B HG2  1 
ATOM   21694 H  HG3  . PRO B 1 599 ? 201.812 179.113 159.467 1.00 65.89  ?  599 PRO B HG3  1 
ATOM   21695 H  HD2  . PRO B 1 599 ? 200.247 177.608 160.733 1.00 65.89  ?  599 PRO B HD2  1 
ATOM   21696 H  HD3  . PRO B 1 599 ? 201.783 177.170 160.564 1.00 65.89  ?  599 PRO B HD3  1 
ATOM   21697 N  N    . SER B 1 600 ? 200.519 180.188 163.831 1.00 69.28  ?  600 SER B N    1 
ATOM   21698 C  CA   . SER B 1 600 ? 199.987 181.078 164.850 1.00 69.28  ?  600 SER B CA   1 
ATOM   21699 C  C    . SER B 1 600 ? 200.401 180.660 166.252 1.00 69.28  ?  600 SER B C    1 
ATOM   21700 O  O    . SER B 1 600 ? 200.229 181.449 167.188 1.00 69.28  ?  600 SER B O    1 
ATOM   21701 C  CB   . SER B 1 600 ? 198.461 181.129 164.755 1.00 69.28  ?  600 SER B CB   1 
ATOM   21702 O  OG   . SER B 1 600 ? 197.888 179.860 165.021 1.00 69.28  ?  600 SER B OG   1 
ATOM   21703 H  H    . SER B 1 600 ? 199.925 179.740 163.400 1.00 69.28  ?  600 SER B H    1 
ATOM   21704 H  HA   . SER B 1 600 ? 200.326 181.973 164.695 1.00 69.28  ?  600 SER B HA   1 
ATOM   21705 H  HB2  . SER B 1 600 ? 198.125 181.767 165.403 1.00 69.28  ?  600 SER B HB2  1 
ATOM   21706 H  HB3  . SER B 1 600 ? 198.211 181.405 163.859 1.00 69.28  ?  600 SER B HB3  1 
ATOM   21707 H  HG   . SER B 1 600 ? 197.052 179.902 164.954 1.00 69.28  ?  600 SER B HG   1 
ATOM   21708 N  N    . ARG B 1 601 ? 200.938 179.449 166.424 1.00 73.05  ?  601 ARG B N    1 
ATOM   21709 C  CA   . ARG B 1 601 ? 201.328 178.983 167.748 1.00 73.05  ?  601 ARG B CA   1 
ATOM   21710 C  C    . ARG B 1 601 ? 202.759 178.460 167.802 1.00 73.05  ?  601 ARG B C    1 
ATOM   21711 O  O    . ARG B 1 601 ? 203.378 178.497 168.870 1.00 73.05  ?  601 ARG B O    1 
ATOM   21712 C  CB   . ARG B 1 601 ? 200.369 177.892 168.231 1.00 73.05  ?  601 ARG B CB   1 
ATOM   21713 C  CG   . ARG B 1 601 ? 200.195 177.875 169.743 1.00 73.05  ?  601 ARG B CG   1 
ATOM   21714 C  CD   . ARG B 1 601 ? 199.098 176.923 170.200 1.00 73.05  ?  601 ARG B CD   1 
ATOM   21715 N  NE   . ARG B 1 601 ? 199.566 175.544 170.314 1.00 73.05  ?  601 ARG B NE   1 
ATOM   21716 C  CZ   . ARG B 1 601 ? 199.214 174.541 169.517 1.00 73.05  ?  601 ARG B CZ   1 
ATOM   21717 N  NH1  . ARG B 1 601 ? 199.699 173.322 169.689 1.00 73.05  1  601 ARG B NH1  1 
ATOM   21718 N  NH2  . ARG B 1 601 ? 198.352 174.761 168.527 1.00 73.05  ?  601 ARG B NH2  1 
ATOM   21719 H  H    . ARG B 1 601 ? 201.084 178.883 165.793 1.00 73.05  ?  601 ARG B H    1 
ATOM   21720 H  HA   . ARG B 1 601 ? 201.268 179.722 168.374 1.00 73.05  ?  601 ARG B HA   1 
ATOM   21721 H  HB2  . ARG B 1 601 ? 199.498 178.039 167.830 1.00 73.05  ?  601 ARG B HB2  1 
ATOM   21722 H  HB3  . ARG B 1 601 ? 200.717 177.028 167.961 1.00 73.05  ?  601 ARG B HB3  1 
ATOM   21723 H  HG2  . ARG B 1 601 ? 201.027 177.592 170.153 1.00 73.05  ?  601 ARG B HG2  1 
ATOM   21724 H  HG3  . ARG B 1 601 ? 199.963 178.767 170.044 1.00 73.05  ?  601 ARG B HG3  1 
ATOM   21725 H  HD2  . ARG B 1 601 ? 198.800 177.200 171.080 1.00 73.05  ?  601 ARG B HD2  1 
ATOM   21726 H  HD3  . ARG B 1 601 ? 198.358 176.972 169.580 1.00 73.05  ?  601 ARG B HD3  1 
ATOM   21727 H  HE   . ARG B 1 601 ? 200.140 175.372 170.932 1.00 73.05  ?  601 ARG B HE   1 
ATOM   21728 H  HH11 . ARG B 1 601 ? 200.256 173.166 170.325 1.00 73.05  ?  601 ARG B HH11 1 
ATOM   21729 H  HH12 . ARG B 1 601 ? 199.457 172.685 169.163 1.00 73.05  ?  601 ARG B HH12 1 
ATOM   21730 H  HH21 . ARG B 1 601 ? 198.022 175.541 168.392 1.00 73.05  ?  601 ARG B HH21 1 
ATOM   21731 H  HH22 . ARG B 1 601 ? 198.124 174.110 168.012 1.00 73.05  ?  601 ARG B HH22 1 
ATOM   21732 N  N    . PHE B 1 602 ? 203.309 177.973 166.684 1.00 75.64  ?  602 PHE B N    1 
ATOM   21733 C  CA   . PHE B 1 602 ? 204.628 177.353 166.780 1.00 75.64  ?  602 PHE B CA   1 
ATOM   21734 C  C    . PHE B 1 602 ? 205.777 178.326 166.540 1.00 75.64  ?  602 PHE B C    1 
ATOM   21735 O  O    . PHE B 1 602 ? 206.934 177.940 166.742 1.00 75.64  ?  602 PHE B O    1 
ATOM   21736 C  CB   . PHE B 1 602 ? 204.728 176.145 165.831 1.00 75.64  ?  602 PHE B CB   1 
ATOM   21737 C  CG   . PHE B 1 602 ? 205.220 176.462 164.437 1.00 75.64  ?  602 PHE B CG   1 
ATOM   21738 C  CD1  . PHE B 1 602 ? 206.568 176.671 164.179 1.00 75.64  ?  602 PHE B CD1  1 
ATOM   21739 C  CD2  . PHE B 1 602 ? 204.338 176.484 163.373 1.00 75.64  ?  602 PHE B CD2  1 
ATOM   21740 C  CE1  . PHE B 1 602 ? 207.012 176.943 162.899 1.00 75.64  ?  602 PHE B CE1  1 
ATOM   21741 C  CE2  . PHE B 1 602 ? 204.779 176.755 162.089 1.00 75.64  ?  602 PHE B CE2  1 
ATOM   21742 C  CZ   . PHE B 1 602 ? 206.117 176.982 161.852 1.00 75.64  ?  602 PHE B CZ   1 
ATOM   21743 H  H    . PHE B 1 602 ? 202.956 177.986 165.899 1.00 75.64  ?  602 PHE B H    1 
ATOM   21744 H  HA   . PHE B 1 602 ? 204.735 177.009 167.681 1.00 75.64  ?  602 PHE B HA   1 
ATOM   21745 H  HB2  . PHE B 1 602 ? 205.340 175.500 166.218 1.00 75.64  ?  602 PHE B HB2  1 
ATOM   21746 H  HB3  . PHE B 1 602 ? 203.848 175.748 165.748 1.00 75.64  ?  602 PHE B HB3  1 
ATOM   21747 H  HD1  . PHE B 1 602 ? 207.177 176.650 164.880 1.00 75.64  ?  602 PHE B HD1  1 
ATOM   21748 H  HD2  . PHE B 1 602 ? 203.432 176.338 163.526 1.00 75.64  ?  602 PHE B HD2  1 
ATOM   21749 H  HE1  . PHE B 1 602 ? 207.917 177.094 162.743 1.00 75.64  ?  602 PHE B HE1  1 
ATOM   21750 H  HE2  . PHE B 1 602 ? 204.172 176.782 161.385 1.00 75.64  ?  602 PHE B HE2  1 
ATOM   21751 H  HZ   . PHE B 1 602 ? 206.414 177.162 160.990 1.00 75.64  ?  602 PHE B HZ   1 
ATOM   21752 N  N    . ILE B 1 603 ? 205.509 179.562 166.132 1.00 79.83  ?  603 ILE B N    1 
ATOM   21753 C  CA   . ILE B 1 603 ? 206.571 180.559 165.992 1.00 79.83  ?  603 ILE B CA   1 
ATOM   21754 C  C    . ILE B 1 603 ? 206.914 181.148 167.358 1.00 79.83  ?  603 ILE B C    1 
ATOM   21755 O  O    . ILE B 1 603 ? 208.094 181.152 167.740 1.00 79.83  ?  603 ILE B O    1 
ATOM   21756 C  CB   . ILE B 1 603 ? 206.183 181.650 164.979 1.00 79.83  ?  603 ILE B CB   1 
ATOM   21757 C  CG1  . ILE B 1 603 ? 206.507 181.186 163.556 1.00 79.83  ?  603 ILE B CG1  1 
ATOM   21758 C  CG2  . ILE B 1 603 ? 206.892 182.965 165.292 1.00 79.83  ?  603 ILE B CG2  1 
ATOM   21759 C  CD1  . ILE B 1 603 ? 207.990 181.195 163.215 1.00 79.83  ?  603 ILE B CD1  1 
ATOM   21760 H  H    . ILE B 1 603 ? 204.724 179.850 165.930 1.00 79.83  ?  603 ILE B H    1 
ATOM   21761 H  HA   . ILE B 1 603 ? 207.365 180.115 165.659 1.00 79.83  ?  603 ILE B HA   1 
ATOM   21762 H  HB   . ILE B 1 603 ? 205.226 181.793 165.030 1.00 79.83  ?  603 ILE B HB   1 
ATOM   21763 H  HG12 . ILE B 1 603 ? 206.186 180.278 163.444 1.00 79.83  ?  603 ILE B HG12 1 
ATOM   21764 H  HG13 . ILE B 1 603 ? 206.057 181.772 162.927 1.00 79.83  ?  603 ILE B HG13 1 
ATOM   21765 H  HG21 . ILE B 1 603 ? 206.827 183.543 164.516 1.00 79.83  ?  603 ILE B HG21 1 
ATOM   21766 H  HG22 . ILE B 1 603 ? 206.462 183.388 166.051 1.00 79.83  ?  603 ILE B HG22 1 
ATOM   21767 H  HG23 . ILE B 1 603 ? 207.827 182.791 165.489 1.00 79.83  ?  603 ILE B HG23 1 
ATOM   21768 H  HD11 . ILE B 1 603 ? 208.482 180.724 163.904 1.00 79.83  ?  603 ILE B HD11 1 
ATOM   21769 H  HD12 . ILE B 1 603 ? 208.297 182.113 163.158 1.00 79.83  ?  603 ILE B HD12 1 
ATOM   21770 H  HD13 . ILE B 1 603 ? 208.119 180.755 162.360 1.00 79.83  ?  603 ILE B HD13 1 
ATOM   21771 N  N    . PRO B 1 604 ? 205.947 181.657 168.124 1.00 78.89  ?  604 PRO B N    1 
ATOM   21772 C  CA   . PRO B 1 604 ? 206.289 182.191 169.452 1.00 78.89  ?  604 PRO B CA   1 
ATOM   21773 C  C    . PRO B 1 604 ? 206.994 181.188 170.347 1.00 78.89  ?  604 PRO B C    1 
ATOM   21774 O  O    . PRO B 1 604 ? 207.810 181.586 171.187 1.00 78.89  ?  604 PRO B O    1 
ATOM   21775 C  CB   . PRO B 1 604 ? 204.923 182.590 170.020 1.00 78.89  ?  604 PRO B CB   1 
ATOM   21776 C  CG   . PRO B 1 604 ? 204.137 182.954 168.832 1.00 78.89  ?  604 PRO B CG   1 
ATOM   21777 C  CD   . PRO B 1 604 ? 204.559 181.990 167.755 1.00 78.89  ?  604 PRO B CD   1 
ATOM   21778 H  HA   . PRO B 1 604 ? 206.842 182.983 169.362 1.00 78.89  ?  604 PRO B HA   1 
ATOM   21779 H  HB2  . PRO B 1 604 ? 204.525 181.835 170.481 1.00 78.89  ?  604 PRO B HB2  1 
ATOM   21780 H  HB3  . PRO B 1 604 ? 205.022 183.348 170.616 1.00 78.89  ?  604 PRO B HB3  1 
ATOM   21781 H  HG2  . PRO B 1 604 ? 203.192 182.856 169.026 1.00 78.89  ?  604 PRO B HG2  1 
ATOM   21782 H  HG3  . PRO B 1 604 ? 204.341 183.866 168.574 1.00 78.89  ?  604 PRO B HG3  1 
ATOM   21783 H  HD2  . PRO B 1 604 ? 204.001 181.198 167.771 1.00 78.89  ?  604 PRO B HD2  1 
ATOM   21784 H  HD3  . PRO B 1 604 ? 204.525 182.435 166.898 1.00 78.89  ?  604 PRO B HD3  1 
ATOM   21785 N  N    . LEU B 1 605 ? 206.702 179.895 170.201 1.00 84.61  ?  605 LEU B N    1 
ATOM   21786 C  CA   . LEU B 1 605 ? 207.459 178.885 170.932 1.00 84.61  ?  605 LEU B CA   1 
ATOM   21787 C  C    . LEU B 1 605 ? 208.928 178.930 170.529 1.00 84.61  ?  605 LEU B C    1 
ATOM   21788 O  O    . LEU B 1 605 ? 209.827 178.839 171.376 1.00 84.61  ?  605 LEU B O    1 
ATOM   21789 C  CB   . LEU B 1 605 ? 206.858 177.502 170.671 1.00 84.61  ?  605 LEU B CB   1 
ATOM   21790 C  CG   . LEU B 1 605 ? 207.712 176.269 170.975 1.00 84.61  ?  605 LEU B CG   1 
ATOM   21791 C  CD1  . LEU B 1 605 ? 207.697 175.975 172.465 1.00 84.61  ?  605 LEU B CD1  1 
ATOM   21792 C  CD2  . LEU B 1 605 ? 207.205 175.080 170.185 1.00 84.61  ?  605 LEU B CD2  1 
ATOM   21793 H  H    . LEU B 1 605 ? 206.080 179.583 169.695 1.00 84.61  ?  605 LEU B H    1 
ATOM   21794 H  HA   . LEU B 1 605 ? 207.401 179.066 171.884 1.00 84.61  ?  605 LEU B HA   1 
ATOM   21795 H  HB2  . LEU B 1 605 ? 206.050 177.421 171.200 1.00 84.61  ?  605 LEU B HB2  1 
ATOM   21796 H  HB3  . LEU B 1 605 ? 206.625 177.455 169.730 1.00 84.61  ?  605 LEU B HB3  1 
ATOM   21797 H  HG   . LEU B 1 605 ? 208.631 176.422 170.708 1.00 84.61  ?  605 LEU B HG   1 
ATOM   21798 H  HD11 . LEU B 1 605 ? 208.484 175.460 172.695 1.00 84.61  ?  605 LEU B HD11 1 
ATOM   21799 H  HD12 . LEU B 1 605 ? 207.697 176.815 172.951 1.00 84.61  ?  605 LEU B HD12 1 
ATOM   21800 H  HD13 . LEU B 1 605 ? 206.896 175.471 172.677 1.00 84.61  ?  605 LEU B HD13 1 
ATOM   21801 H  HD21 . LEU B 1 605 ? 206.258 174.967 170.363 1.00 84.61  ?  605 LEU B HD21 1 
ATOM   21802 H  HD22 . LEU B 1 605 ? 207.692 174.287 170.459 1.00 84.61  ?  605 LEU B HD22 1 
ATOM   21803 H  HD23 . LEU B 1 605 ? 207.345 175.246 169.239 1.00 84.61  ?  605 LEU B HD23 1 
ATOM   21804 N  N    . ALA B 1 606 ? 209.187 179.069 169.226 1.00 85.33  ?  606 ALA B N    1 
ATOM   21805 C  CA   . ALA B 1 606 ? 210.554 179.217 168.749 1.00 85.33  ?  606 ALA B CA   1 
ATOM   21806 C  C    . ALA B 1 606 ? 211.207 180.478 169.291 1.00 85.33  ?  606 ALA B C    1 
ATOM   21807 O  O    . ALA B 1 606 ? 212.399 180.455 169.613 1.00 85.33  ?  606 ALA B O    1 
ATOM   21808 C  CB   . ALA B 1 606 ? 210.581 179.234 167.220 1.00 85.33  ?  606 ALA B CB   1 
ATOM   21809 H  H    . ALA B 1 606 ? 208.591 179.079 168.606 1.00 85.33  ?  606 ALA B H    1 
ATOM   21810 H  HA   . ALA B 1 606 ? 211.074 178.454 169.040 1.00 85.33  ?  606 ALA B HA   1 
ATOM   21811 H  HB1  . ALA B 1 606 ? 210.178 178.416 166.889 1.00 85.33  ?  606 ALA B HB1  1 
ATOM   21812 H  HB2  . ALA B 1 606 ? 211.502 179.293 166.922 1.00 85.33  ?  606 ALA B HB2  1 
ATOM   21813 H  HB3  . ALA B 1 606 ? 210.080 180.001 166.903 1.00 85.33  ?  606 ALA B HB3  1 
ATOM   21814 N  N    . GLU B 1 607 ? 210.457 181.575 169.398 1.00 85.97  ?  607 GLU B N    1 
ATOM   21815 C  CA   . GLU B 1 607 ? 210.993 182.786 170.008 1.00 85.97  ?  607 GLU B CA   1 
ATOM   21816 C  C    . GLU B 1 607 ? 211.358 182.570 171.470 1.00 85.97  ?  607 GLU B C    1 
ATOM   21817 O  O    . GLU B 1 607 ? 212.429 183.001 171.910 1.00 85.97  ?  607 GLU B O    1 
ATOM   21818 C  CB   . GLU B 1 607 ? 209.979 183.926 169.895 1.00 85.97  ?  607 GLU B CB   1 
ATOM   21819 C  CG   . GLU B 1 607 ? 210.188 184.847 168.704 1.00 85.97  ?  607 GLU B CG   1 
ATOM   21820 C  CD   . GLU B 1 607 ? 211.537 185.537 168.728 1.00 85.97  ?  607 GLU B CD   1 
ATOM   21821 O  OE1  . GLU B 1 607 ? 212.193 185.522 169.791 1.00 85.97  ?  607 GLU B OE1  1 
ATOM   21822 O  OE2  . GLU B 1 607 ? 211.936 186.101 167.688 1.00 85.97  -1 607 GLU B OE2  1 
ATOM   21823 H  H    . GLU B 1 607 ? 209.643 181.641 169.128 1.00 85.97  ?  607 GLU B H    1 
ATOM   21824 H  HA   . GLU B 1 607 ? 211.800 183.044 169.536 1.00 85.97  ?  607 GLU B HA   1 
ATOM   21825 H  HB2  . GLU B 1 607 ? 209.090 183.545 169.819 1.00 85.97  ?  607 GLU B HB2  1 
ATOM   21826 H  HB3  . GLU B 1 607 ? 210.032 184.468 170.697 1.00 85.97  ?  607 GLU B HB3  1 
ATOM   21827 H  HG2  . GLU B 1 607 ? 210.133 184.326 167.888 1.00 85.97  ?  607 GLU B HG2  1 
ATOM   21828 H  HG3  . GLU B 1 607 ? 209.500 185.531 168.710 1.00 85.97  ?  607 GLU B HG3  1 
ATOM   21829 N  N    . GLU B 1 608 ? 210.484 181.910 172.230 1.00 83.53  ?  608 GLU B N    1 
ATOM   21830 C  CA   . GLU B 1 608 ? 210.766 181.661 173.639 1.00 83.53  ?  608 GLU B CA   1 
ATOM   21831 C  C    . GLU B 1 608 ? 211.998 180.781 173.809 1.00 83.53  ?  608 GLU B C    1 
ATOM   21832 O  O    . GLU B 1 608 ? 212.837 181.043 174.677 1.00 83.53  ?  608 GLU B O    1 
ATOM   21833 C  CB   . GLU B 1 608 ? 209.554 181.016 174.310 1.00 83.53  ?  608 GLU B CB   1 
ATOM   21834 C  CG   . GLU B 1 608 ? 208.357 181.941 174.444 1.00 83.53  ?  608 GLU B CG   1 
ATOM   21835 C  CD   . GLU B 1 608 ? 208.369 182.724 175.741 1.00 83.53  ?  608 GLU B CD   1 
ATOM   21836 O  OE1  . GLU B 1 608 ? 209.317 183.509 175.955 1.00 83.53  ?  608 GLU B OE1  1 
ATOM   21837 O  OE2  . GLU B 1 608 ? 207.432 182.555 176.548 1.00 83.53  -1 608 GLU B OE2  1 
ATOM   21838 H  H    . GLU B 1 608 ? 209.729 181.600 171.957 1.00 83.53  ?  608 GLU B H    1 
ATOM   21839 H  HA   . GLU B 1 608 ? 210.938 182.506 174.082 1.00 83.53  ?  608 GLU B HA   1 
ATOM   21840 H  HB2  . GLU B 1 608 ? 209.278 180.248 173.785 1.00 83.53  ?  608 GLU B HB2  1 
ATOM   21841 H  HB3  . GLU B 1 608 ? 209.807 180.730 175.202 1.00 83.53  ?  608 GLU B HB3  1 
ATOM   21842 H  HG2  . GLU B 1 608 ? 208.365 182.576 173.710 1.00 83.53  ?  608 GLU B HG2  1 
ATOM   21843 H  HG3  . GLU B 1 608 ? 207.544 181.413 174.419 1.00 83.53  ?  608 GLU B HG3  1 
ATOM   21844 N  N    . ILE B 1 609 ? 212.125 179.733 172.990 1.00 82.77  ?  609 ILE B N    1 
ATOM   21845 C  CA   . ILE B 1 609 ? 213.260 178.820 173.128 1.00 82.77  ?  609 ILE B CA   1 
ATOM   21846 C  C    . ILE B 1 609 ? 214.529 179.353 172.484 1.00 82.77  ?  609 ILE B C    1 
ATOM   21847 O  O    . ILE B 1 609 ? 215.615 178.822 172.750 1.00 82.77  ?  609 ILE B O    1 
ATOM   21848 C  CB   . ILE B 1 609 ? 212.943 177.437 172.528 1.00 82.77  ?  609 ILE B CB   1 
ATOM   21849 C  CG1  . ILE B 1 609 ? 214.074 176.453 172.838 1.00 82.77  ?  609 ILE B CG1  1 
ATOM   21850 C  CG2  . ILE B 1 609 ? 212.742 177.539 171.029 1.00 82.77  ?  609 ILE B CG2  1 
ATOM   21851 C  CD1  . ILE B 1 609 ? 213.660 175.003 172.751 1.00 82.77  ?  609 ILE B CD1  1 
ATOM   21852 H  H    . ILE B 1 609 ? 211.574 179.531 172.362 1.00 82.77  ?  609 ILE B H    1 
ATOM   21853 H  HA   . ILE B 1 609 ? 213.442 178.694 174.072 1.00 82.77  ?  609 ILE B HA   1 
ATOM   21854 H  HB   . ILE B 1 609 ? 212.125 177.105 172.930 1.00 82.77  ?  609 ILE B HB   1 
ATOM   21855 H  HG12 . ILE B 1 609 ? 214.796 176.592 172.208 1.00 82.77  ?  609 ILE B HG12 1 
ATOM   21856 H  HG13 . ILE B 1 609 ? 214.390 176.617 173.741 1.00 82.77  ?  609 ILE B HG13 1 
ATOM   21857 H  HG21 . ILE B 1 609 ? 212.270 176.750 170.718 1.00 82.77  ?  609 ILE B HG21 1 
ATOM   21858 H  HG22 . ILE B 1 609 ? 212.221 178.332 170.839 1.00 82.77  ?  609 ILE B HG22 1 
ATOM   21859 H  HG23 . ILE B 1 609 ? 213.605 177.602 170.594 1.00 82.77  ?  609 ILE B HG23 1 
ATOM   21860 H  HD11 . ILE B 1 609 ? 214.401 174.447 173.039 1.00 82.77  ?  609 ILE B HD11 1 
ATOM   21861 H  HD12 . ILE B 1 609 ? 212.894 174.859 173.329 1.00 82.77  ?  609 ILE B HD12 1 
ATOM   21862 H  HD13 . ILE B 1 609 ? 213.426 174.797 171.833 1.00 82.77  ?  609 ILE B HD13 1 
ATOM   21863 N  N    . GLY B 1 610 ? 214.432 180.388 171.653 1.00 82.48  ?  610 GLY B N    1 
ATOM   21864 C  CA   . GLY B 1 610 ? 215.614 180.956 171.032 1.00 82.48  ?  610 GLY B CA   1 
ATOM   21865 C  C    . GLY B 1 610 ? 216.150 180.175 169.855 1.00 82.48  ?  610 GLY B C    1 
ATOM   21866 O  O    . GLY B 1 610 ? 217.315 180.349 169.489 1.00 82.48  ?  610 GLY B O    1 
ATOM   21867 H  H    . GLY B 1 610 ? 213.696 180.776 171.435 1.00 82.48  ?  610 GLY B H    1 
ATOM   21868 H  HA2  . GLY B 1 610 ? 215.409 181.853 170.727 1.00 82.48  ?  610 GLY B HA2  1 
ATOM   21869 H  HA3  . GLY B 1 610 ? 216.319 181.020 171.695 1.00 82.48  ?  610 GLY B HA3  1 
ATOM   21870 N  N    . GLU B 1 611 ? 215.334 179.315 169.246 1.00 84.65  ?  611 GLU B N    1 
ATOM   21871 C  CA   . GLU B 1 611 ? 215.761 178.556 168.077 1.00 84.65  ?  611 GLU B CA   1 
ATOM   21872 C  C    . GLU B 1 611 ? 215.345 179.207 166.763 1.00 84.65  ?  611 GLU B C    1 
ATOM   21873 O  O    . GLU B 1 611 ? 215.556 178.610 165.699 1.00 84.65  ?  611 GLU B O    1 
ATOM   21874 C  CB   . GLU B 1 611 ? 215.200 177.135 168.147 1.00 84.65  ?  611 GLU B CB   1 
ATOM   21875 C  CG   . GLU B 1 611 ? 215.822 176.280 169.242 1.00 84.65  ?  611 GLU B CG   1 
ATOM   21876 C  CD   . GLU B 1 611 ? 217.332 176.214 169.145 1.00 84.65  ?  611 GLU B CD   1 
ATOM   21877 O  OE1  . GLU B 1 611 ? 217.857 176.304 168.016 1.00 84.65  ?  611 GLU B OE1  1 
ATOM   21878 O  OE2  . GLU B 1 611 ? 217.995 176.081 170.195 1.00 84.65  -1 611 GLU B OE2  1 
ATOM   21879 H  H    . GLU B 1 611 ? 214.527 179.149 169.495 1.00 84.65  ?  611 GLU B H    1 
ATOM   21880 H  HA   . GLU B 1 611 ? 216.729 178.502 168.075 1.00 84.65  ?  611 GLU B HA   1 
ATOM   21881 H  HB2  . GLU B 1 611 ? 214.245 177.184 168.314 1.00 84.65  ?  611 GLU B HB2  1 
ATOM   21882 H  HB3  . GLU B 1 611 ? 215.365 176.693 167.300 1.00 84.65  ?  611 GLU B HB3  1 
ATOM   21883 H  HG2  . GLU B 1 611 ? 215.594 176.656 170.106 1.00 84.65  ?  611 GLU B HG2  1 
ATOM   21884 H  HG3  . GLU B 1 611 ? 215.478 175.376 169.171 1.00 84.65  ?  611 GLU B HG3  1 
ATOM   21885 N  N    . ILE B 1 612 ? 214.769 180.407 166.810 1.00 85.18  ?  612 ILE B N    1 
ATOM   21886 C  CA   . ILE B 1 612 ? 214.300 181.101 165.617 1.00 85.18  ?  612 ILE B CA   1 
ATOM   21887 C  C    . ILE B 1 612 ? 215.422 181.191 164.592 1.00 85.18  ?  612 ILE B C    1 
ATOM   21888 O  O    . ILE B 1 612 ? 215.173 181.172 163.382 1.00 85.18  ?  612 ILE B O    1 
ATOM   21889 C  CB   . ILE B 1 612 ? 213.762 182.499 165.970 1.00 85.18  ?  612 ILE B CB   1 
ATOM   21890 C  CG1  . ILE B 1 612 ? 214.858 183.354 166.613 1.00 85.18  ?  612 ILE B CG1  1 
ATOM   21891 C  CG2  . ILE B 1 612 ? 212.566 182.383 166.901 1.00 85.18  ?  612 ILE B CG2  1 
ATOM   21892 C  CD1  . ILE B 1 612 ? 214.459 184.796 166.825 1.00 85.18  ?  612 ILE B CD1  1 
ATOM   21893 H  H    . ILE B 1 612 ? 214.636 180.847 167.537 1.00 85.18  ?  612 ILE B H    1 
ATOM   21894 H  HA   . ILE B 1 612 ? 213.574 180.593 165.222 1.00 85.18  ?  612 ILE B HA   1 
ATOM   21895 H  HB   . ILE B 1 612 ? 213.475 182.934 165.152 1.00 85.18  ?  612 ILE B HB   1 
ATOM   21896 H  HG12 . ILE B 1 612 ? 215.081 182.978 167.479 1.00 85.18  ?  612 ILE B HG12 1 
ATOM   21897 H  HG13 . ILE B 1 612 ? 215.642 183.356 166.045 1.00 85.18  ?  612 ILE B HG13 1 
ATOM   21898 H  HG21 . ILE B 1 612 ? 212.151 183.255 166.998 1.00 85.18  ?  612 ILE B HG21 1 
ATOM   21899 H  HG22 . ILE B 1 612 ? 211.931 181.756 166.522 1.00 85.18  ?  612 ILE B HG22 1 
ATOM   21900 H  HG23 . ILE B 1 612 ? 212.870 182.063 167.764 1.00 85.18  ?  612 ILE B HG23 1 
ATOM   21901 H  HD11 . ILE B 1 612 ? 213.866 185.067 166.106 1.00 85.18  ?  612 ILE B HD11 1 
ATOM   21902 H  HD12 . ILE B 1 612 ? 215.256 185.349 166.824 1.00 85.18  ?  612 ILE B HD12 1 
ATOM   21903 H  HD13 . ILE B 1 612 ? 214.002 184.873 167.676 1.00 85.18  ?  612 ILE B HD13 1 
ATOM   21904 N  N    . GLU B 1 613 ? 216.665 181.294 165.066 1.00 91.34  ?  613 GLU B N    1 
ATOM   21905 C  CA   . GLU B 1 613 ? 217.791 181.406 164.146 1.00 91.34  ?  613 GLU B CA   1 
ATOM   21906 C  C    . GLU B 1 613 ? 217.877 180.182 163.244 1.00 91.34  ?  613 GLU B C    1 
ATOM   21907 O  O    . GLU B 1 613 ? 217.900 180.304 162.014 1.00 91.34  ?  613 GLU B O    1 
ATOM   21908 C  CB   . GLU B 1 613 ? 219.091 181.594 164.929 1.00 91.34  ?  613 GLU B CB   1 
ATOM   21909 C  CG   . GLU B 1 613 ? 219.175 182.916 165.685 1.00 91.34  ?  613 GLU B CG   1 
ATOM   21910 C  CD   . GLU B 1 613 ? 218.455 182.879 167.020 1.00 91.34  ?  613 GLU B CD   1 
ATOM   21911 O  OE1  . GLU B 1 613 ? 217.834 181.842 167.334 1.00 91.34  ?  613 GLU B OE1  1 
ATOM   21912 O  OE2  . GLU B 1 613 ? 218.510 183.888 167.755 1.00 91.34  -1 613 GLU B OE2  1 
ATOM   21913 H  H    . GLU B 1 613 ? 216.876 181.299 165.899 1.00 91.34  ?  613 GLU B H    1 
ATOM   21914 H  HA   . GLU B 1 613 ? 217.665 182.184 163.580 1.00 91.34  ?  613 GLU B HA   1 
ATOM   21915 H  HB2  . GLU B 1 613 ? 219.173 180.875 165.574 1.00 91.34  ?  613 GLU B HB2  1 
ATOM   21916 H  HB3  . GLU B 1 613 ? 219.837 181.559 164.309 1.00 91.34  ?  613 GLU B HB3  1 
ATOM   21917 H  HG2  . GLU B 1 613 ? 220.107 183.126 165.854 1.00 91.34  ?  613 GLU B HG2  1 
ATOM   21918 H  HG3  . GLU B 1 613 ? 218.771 183.614 165.147 1.00 91.34  ?  613 GLU B HG3  1 
ATOM   21919 N  N    . ASN B 1 614 ? 217.898 178.988 163.839 1.00 91.29  ?  614 ASN B N    1 
ATOM   21920 C  CA   . ASN B 1 614 ? 217.950 177.771 163.037 1.00 91.29  ?  614 ASN B CA   1 
ATOM   21921 C  C    . ASN B 1 614 ? 216.660 177.579 162.252 1.00 91.29  ?  614 ASN B C    1 
ATOM   21922 O  O    . ASN B 1 614 ? 216.685 177.079 161.121 1.00 91.29  ?  614 ASN B O    1 
ATOM   21923 C  CB   . ASN B 1 614 ? 218.226 176.564 163.931 1.00 91.29  ?  614 ASN B CB   1 
ATOM   21924 C  CG   . ASN B 1 614 ? 219.337 176.820 164.930 1.00 91.29  ?  614 ASN B CG   1 
ATOM   21925 O  OD1  . ASN B 1 614 ? 220.433 177.241 164.561 1.00 91.29  ?  614 ASN B OD1  1 
ATOM   21926 N  ND2  . ASN B 1 614 ? 219.060 176.565 166.203 1.00 91.29  ?  614 ASN B ND2  1 
ATOM   21927 H  H    . ASN B 1 614 ? 217.879 178.859 164.688 1.00 91.29  ?  614 ASN B H    1 
ATOM   21928 H  HA   . ASN B 1 614 ? 218.679 177.843 162.402 1.00 91.29  ?  614 ASN B HA   1 
ATOM   21929 H  HB2  . ASN B 1 614 ? 217.420 176.343 164.425 1.00 91.29  ?  614 ASN B HB2  1 
ATOM   21930 H  HB3  . ASN B 1 614 ? 218.491 175.814 163.376 1.00 91.29  ?  614 ASN B HB3  1 
ATOM   21931 H  HD21 . ASN B 1 614 ? 218.283 176.271 166.421 1.00 91.29  ?  614 ASN B HD21 1 
ATOM   21932 H  HD22 . ASN B 1 614 ? 219.658 176.693 166.807 1.00 91.29  ?  614 ASN B HD22 1 
ATOM   21933 N  N    . ILE B 1 615 ? 215.522 177.956 162.839 1.00 86.61  ?  615 ILE B N    1 
ATOM   21934 C  CA   . ILE B 1 615 ? 214.255 177.907 162.109 1.00 86.61  ?  615 ILE B CA   1 
ATOM   21935 C  C    . ILE B 1 615 ? 214.405 178.614 160.767 1.00 86.61  ?  615 ILE B C    1 
ATOM   21936 O  O    . ILE B 1 615 ? 214.238 178.016 159.696 1.00 86.61  ?  615 ILE B O    1 
ATOM   21937 C  CB   . ILE B 1 615 ? 213.130 178.543 162.945 1.00 86.61  ?  615 ILE B CB   1 
ATOM   21938 C  CG1  . ILE B 1 615 ? 212.816 177.695 164.182 1.00 86.61  ?  615 ILE B CG1  1 
ATOM   21939 C  CG2  . ILE B 1 615 ? 211.881 178.744 162.097 1.00 86.61  ?  615 ILE B CG2  1 
ATOM   21940 C  CD1  . ILE B 1 615 ? 212.142 176.380 163.882 1.00 86.61  ?  615 ILE B CD1  1 
ATOM   21941 H  H    . ILE B 1 615 ? 215.457 178.237 163.649 1.00 86.61  ?  615 ILE B H    1 
ATOM   21942 H  HA   . ILE B 1 615 ? 214.022 176.981 161.939 1.00 86.61  ?  615 ILE B HA   1 
ATOM   21943 H  HB   . ILE B 1 615 ? 213.431 179.414 163.247 1.00 86.61  ?  615 ILE B HB   1 
ATOM   21944 H  HG12 . ILE B 1 615 ? 213.645 177.500 164.647 1.00 86.61  ?  615 ILE B HG12 1 
ATOM   21945 H  HG13 . ILE B 1 615 ? 212.227 178.200 164.764 1.00 86.61  ?  615 ILE B HG13 1 
ATOM   21946 H  HG21 . ILE B 1 615 ? 211.112 178.825 162.683 1.00 86.61  ?  615 ILE B HG21 1 
ATOM   21947 H  HG22 . ILE B 1 615 ? 211.980 179.553 161.572 1.00 86.61  ?  615 ILE B HG22 1 
ATOM   21948 H  HG23 . ILE B 1 615 ? 211.769 177.979 161.511 1.00 86.61  ?  615 ILE B HG23 1 
ATOM   21949 H  HD11 . ILE B 1 615 ? 211.244 176.399 164.248 1.00 86.61  ?  615 ILE B HD11 1 
ATOM   21950 H  HD12 . ILE B 1 615 ? 212.104 176.248 162.924 1.00 86.61  ?  615 ILE B HD12 1 
ATOM   21951 H  HD13 . ILE B 1 615 ? 212.651 175.667 164.297 1.00 86.61  ?  615 ILE B HD13 1 
ATOM   21952 N  N    . GLY B 1 616 ? 214.745 179.901 160.818 1.00 91.41  ?  616 GLY B N    1 
ATOM   21953 C  CA   . GLY B 1 616 ? 214.871 180.676 159.596 1.00 91.41  ?  616 GLY B CA   1 
ATOM   21954 C  C    . GLY B 1 616 ? 215.982 180.171 158.699 1.00 91.41  ?  616 GLY B C    1 
ATOM   21955 O  O    . GLY B 1 616 ? 215.866 180.194 157.470 1.00 91.41  ?  616 GLY B O    1 
ATOM   21956 H  H    . GLY B 1 616 ? 214.902 180.343 161.539 1.00 91.41  ?  616 GLY B H    1 
ATOM   21957 H  HA2  . GLY B 1 616 ? 214.036 180.644 159.104 1.00 91.41  ?  616 GLY B HA2  1 
ATOM   21958 H  HA3  . GLY B 1 616 ? 215.065 181.597 159.820 1.00 91.41  ?  616 GLY B HA3  1 
ATOM   21959 N  N    . ARG B 1 617 ? 217.087 179.727 159.301 1.00 98.58  ?  617 ARG B N    1 
ATOM   21960 C  CA   . ARG B 1 617 ? 218.193 179.202 158.512 1.00 98.58  ?  617 ARG B CA   1 
ATOM   21961 C  C    . ARG B 1 617 ? 217.724 178.050 157.640 1.00 98.58  ?  617 ARG B C    1 
ATOM   21962 O  O    . ARG B 1 617 ? 217.927 178.053 156.421 1.00 98.58  ?  617 ARG B O    1 
ATOM   21963 C  CB   . ARG B 1 617 ? 219.324 178.750 159.437 1.00 98.58  ?  617 ARG B CB   1 
ATOM   21964 C  CG   . ARG B 1 617 ? 220.315 177.796 158.790 1.00 98.58  ?  617 ARG B CG   1 
ATOM   21965 C  CD   . ARG B 1 617 ? 221.625 177.753 159.558 1.00 98.58  ?  617 ARG B CD   1 
ATOM   21966 N  NE   . ARG B 1 617 ? 222.508 178.857 159.196 1.00 98.58  ?  617 ARG B NE   1 
ATOM   21967 C  CZ   . ARG B 1 617 ? 223.514 178.779 158.334 1.00 98.58  ?  617 ARG B CZ   1 
ATOM   21968 N  NH1  . ARG B 1 617 ? 224.303 179.814 158.099 1.00 98.58  1  617 ARG B NH1  1 
ATOM   21969 N  NH2  . ARG B 1 617 ? 223.730 177.638 157.683 1.00 98.58  ?  617 ARG B NH2  1 
ATOM   21970 H  H    . ARG B 1 617 ? 217.215 179.717 160.152 1.00 98.58  ?  617 ARG B H    1 
ATOM   21971 H  HA   . ARG B 1 617 ? 218.533 179.903 157.935 1.00 98.58  ?  617 ARG B HA   1 
ATOM   21972 H  HB2  . ARG B 1 617 ? 219.813 179.531 159.736 1.00 98.58  ?  617 ARG B HB2  1 
ATOM   21973 H  HB3  . ARG B 1 617 ? 218.935 178.295 160.200 1.00 98.58  ?  617 ARG B HB3  1 
ATOM   21974 H  HG2  . ARG B 1 617 ? 219.941 176.901 158.780 1.00 98.58  ?  617 ARG B HG2  1 
ATOM   21975 H  HG3  . ARG B 1 617 ? 220.503 178.093 157.886 1.00 98.58  ?  617 ARG B HG3  1 
ATOM   21976 H  HD2  . ARG B 1 617 ? 221.430 177.832 160.505 1.00 98.58  ?  617 ARG B HD2  1 
ATOM   21977 H  HD3  . ARG B 1 617 ? 222.074 176.912 159.386 1.00 98.58  ?  617 ARG B HD3  1 
ATOM   21978 H  HE   . ARG B 1 617 ? 222.366 179.617 159.574 1.00 98.58  ?  617 ARG B HE   1 
ATOM   21979 H  HH11 . ARG B 1 617 ? 224.172 180.557 158.512 1.00 98.58  ?  617 ARG B HH11 1 
ATOM   21980 H  HH12 . ARG B 1 617 ? 224.947 179.744 157.533 1.00 98.58  ?  617 ARG B HH12 1 
ATOM   21981 H  HH21 . ARG B 1 617 ? 223.230 176.954 157.819 1.00 98.58  ?  617 ARG B HH21 1 
ATOM   21982 H  HH22 . ARG B 1 617 ? 224.379 177.584 157.121 1.00 98.58  ?  617 ARG B HH22 1 
ATOM   21983 N  N    . TRP B 1 618 ? 217.075 177.059 158.251 1.00 88.93  ?  618 TRP B N    1 
ATOM   21984 C  CA   . TRP B 1 618 ? 216.583 175.929 157.476 1.00 88.93  ?  618 TRP B CA   1 
ATOM   21985 C  C    . TRP B 1 618 ? 215.533 176.374 156.474 1.00 88.93  ?  618 TRP B C    1 
ATOM   21986 O  O    . TRP B 1 618 ? 215.498 175.879 155.344 1.00 88.93  ?  618 TRP B O    1 
ATOM   21987 C  CB   . TRP B 1 618 ? 216.010 174.850 158.391 1.00 88.93  ?  618 TRP B CB   1 
ATOM   21988 C  CG   . TRP B 1 618 ? 215.373 173.748 157.611 1.00 88.93  ?  618 TRP B CG   1 
ATOM   21989 C  CD1  . TRP B 1 618 ? 215.976 172.614 157.154 1.00 88.93  ?  618 TRP B CD1  1 
ATOM   21990 C  CD2  . TRP B 1 618 ? 214.012 173.680 157.177 1.00 88.93  ?  618 TRP B CD2  1 
ATOM   21991 N  NE1  . TRP B 1 618 ? 215.074 171.842 156.466 1.00 88.93  ?  618 TRP B NE1  1 
ATOM   21992 C  CE2  . TRP B 1 618 ? 213.860 172.475 156.466 1.00 88.93  ?  618 TRP B CE2  1 
ATOM   21993 C  CE3  . TRP B 1 618 ? 212.906 174.522 157.322 1.00 88.93  ?  618 TRP B CE3  1 
ATOM   21994 C  CZ2  . TRP B 1 618 ? 212.648 172.091 155.904 1.00 88.93  ?  618 TRP B CZ2  1 
ATOM   21995 C  CZ3  . TRP B 1 618 ? 211.703 174.136 156.764 1.00 88.93  ?  618 TRP B CZ3  1 
ATOM   21996 C  CH2  . TRP B 1 618 ? 211.584 172.932 156.064 1.00 88.93  ?  618 TRP B CH2  1 
ATOM   21997 H  H    . TRP B 1 618 ? 216.912 177.018 159.094 1.00 88.93  ?  618 TRP B H    1 
ATOM   21998 H  HA   . TRP B 1 618 ? 217.323 175.542 156.982 1.00 88.93  ?  618 TRP B HA   1 
ATOM   21999 H  HB2  . TRP B 1 618 ? 216.725 174.471 158.924 1.00 88.93  ?  618 TRP B HB2  1 
ATOM   22000 H  HB3  . TRP B 1 618 ? 215.335 175.244 158.967 1.00 88.93  ?  618 TRP B HB3  1 
ATOM   22001 H  HD1  . TRP B 1 618 ? 216.870 172.395 157.287 1.00 88.93  ?  618 TRP B HD1  1 
ATOM   22002 H  HE1  . TRP B 1 618 ? 215.244 171.085 156.097 1.00 88.93  ?  618 TRP B HE1  1 
ATOM   22003 H  HE3  . TRP B 1 618 ? 212.980 175.324 157.786 1.00 88.93  ?  618 TRP B HE3  1 
ATOM   22004 H  HZ2  . TRP B 1 618 ? 212.563 171.290 155.439 1.00 88.93  ?  618 TRP B HZ2  1 
ATOM   22005 H  HZ3  . TRP B 1 618 ? 210.959 174.685 156.852 1.00 88.93  ?  618 TRP B HZ3  1 
ATOM   22006 H  HH2  . TRP B 1 618 ? 210.762 172.699 155.699 1.00 88.93  ?  618 TRP B HH2  1 
ATOM   22007 N  N    . VAL B 1 619 ? 214.657 177.298 156.872 1.00 88.01  ?  619 VAL B N    1 
ATOM   22008 C  CA   . VAL B 1 619 ? 213.604 177.748 155.966 1.00 88.01  ?  619 VAL B CA   1 
ATOM   22009 C  C    . VAL B 1 619 ? 214.214 178.291 154.679 1.00 88.01  ?  619 VAL B C    1 
ATOM   22010 O  O    . VAL B 1 619 ? 213.895 177.836 153.572 1.00 88.01  ?  619 VAL B O    1 
ATOM   22011 C  CB   . VAL B 1 619 ? 212.722 178.800 156.661 1.00 88.01  ?  619 VAL B CB   1 
ATOM   22012 C  CG1  . VAL B 1 619 ? 211.847 179.524 155.651 1.00 88.01  ?  619 VAL B CG1  1 
ATOM   22013 C  CG2  . VAL B 1 619 ? 211.869 178.148 157.738 1.00 88.01  ?  619 VAL B CG2  1 
ATOM   22014 H  H    . VAL B 1 619 ? 214.653 177.673 157.646 1.00 88.01  ?  619 VAL B H    1 
ATOM   22015 H  HA   . VAL B 1 619 ? 213.043 176.992 155.732 1.00 88.01  ?  619 VAL B HA   1 
ATOM   22016 H  HB   . VAL B 1 619 ? 213.291 179.460 157.087 1.00 88.01  ?  619 VAL B HB   1 
ATOM   22017 H  HG11 . VAL B 1 619 ? 211.029 179.802 156.092 1.00 88.01  ?  619 VAL B HG11 1 
ATOM   22018 H  HG12 . VAL B 1 619 ? 211.639 178.929 154.915 1.00 88.01  ?  619 VAL B HG12 1 
ATOM   22019 H  HG13 . VAL B 1 619 ? 212.325 180.303 155.329 1.00 88.01  ?  619 VAL B HG13 1 
ATOM   22020 H  HG21 . VAL B 1 619 ? 211.582 178.829 158.367 1.00 88.01  ?  619 VAL B HG21 1 
ATOM   22021 H  HG22 . VAL B 1 619 ? 211.095 177.736 157.323 1.00 88.01  ?  619 VAL B HG22 1 
ATOM   22022 H  HG23 . VAL B 1 619 ? 212.396 177.477 158.198 1.00 88.01  ?  619 VAL B HG23 1 
ATOM   22023 N  N    . ILE B 1 620 ? 215.123 179.256 154.807 1.00 90.95  ?  620 ILE B N    1 
ATOM   22024 C  CA   . ILE B 1 620 ? 215.703 179.871 153.619 1.00 90.95  ?  620 ILE B CA   1 
ATOM   22025 C  C    . ILE B 1 620 ? 216.564 178.865 152.864 1.00 90.95  ?  620 ILE B C    1 
ATOM   22026 O  O    . ILE B 1 620 ? 216.574 178.843 151.627 1.00 90.95  ?  620 ILE B O    1 
ATOM   22027 C  CB   . ILE B 1 620 ? 216.497 181.134 154.001 1.00 90.95  ?  620 ILE B CB   1 
ATOM   22028 C  CG1  . ILE B 1 620 ? 216.978 181.871 152.747 1.00 90.95  ?  620 ILE B CG1  1 
ATOM   22029 C  CG2  . ILE B 1 620 ? 217.682 180.779 154.878 1.00 90.95  ?  620 ILE B CG2  1 
ATOM   22030 C  CD1  . ILE B 1 620 ? 215.863 182.517 151.948 1.00 90.95  ?  620 ILE B CD1  1 
ATOM   22031 H  H    . ILE B 1 620 ? 215.412 179.569 155.554 1.00 90.95  ?  620 ILE B H    1 
ATOM   22032 H  HA   . ILE B 1 620 ? 214.981 180.139 153.031 1.00 90.95  ?  620 ILE B HA   1 
ATOM   22033 H  HB   . ILE B 1 620 ? 215.912 181.726 154.500 1.00 90.95  ?  620 ILE B HB   1 
ATOM   22034 H  HG12 . ILE B 1 620 ? 217.589 182.573 153.017 1.00 90.95  ?  620 ILE B HG12 1 
ATOM   22035 H  HG13 . ILE B 1 620 ? 217.437 181.247 152.165 1.00 90.95  ?  620 ILE B HG13 1 
ATOM   22036 H  HG21 . ILE B 1 620 ? 217.378 180.225 155.611 1.00 90.95  ?  620 ILE B HG21 1 
ATOM   22037 H  HG22 . ILE B 1 620 ? 218.073 181.597 155.222 1.00 90.95  ?  620 ILE B HG22 1 
ATOM   22038 H  HG23 . ILE B 1 620 ? 218.335 180.297 154.347 1.00 90.95  ?  620 ILE B HG23 1 
ATOM   22039 H  HD11 . ILE B 1 620 ? 216.247 182.980 151.188 1.00 90.95  ?  620 ILE B HD11 1 
ATOM   22040 H  HD12 . ILE B 1 620 ? 215.252 181.829 151.640 1.00 90.95  ?  620 ILE B HD12 1 
ATOM   22041 H  HD13 . ILE B 1 620 ? 215.393 183.146 152.517 1.00 90.95  ?  620 ILE B HD13 1 
ATOM   22042 N  N    . ALA B 1 621 ? 217.302 178.018 153.587 1.00 94.22  ?  621 ALA B N    1 
ATOM   22043 C  CA   . ALA B 1 621 ? 218.173 177.054 152.927 1.00 94.22  ?  621 ALA B CA   1 
ATOM   22044 C  C    . ALA B 1 621 ? 217.370 176.093 152.063 1.00 94.22  ?  621 ALA B C    1 
ATOM   22045 O  O    . ALA B 1 621 ? 217.723 175.838 150.908 1.00 94.22  ?  621 ALA B O    1 
ATOM   22046 C  CB   . ALA B 1 621 ? 218.988 176.290 153.971 1.00 94.22  ?  621 ALA B CB   1 
ATOM   22047 H  H    . ALA B 1 621 ? 217.318 177.986 154.447 1.00 94.22  ?  621 ALA B H    1 
ATOM   22048 H  HA   . ALA B 1 621 ? 218.792 177.527 152.350 1.00 94.22  ?  621 ALA B HA   1 
ATOM   22049 H  HB1  . ALA B 1 621 ? 219.572 175.662 153.519 1.00 94.22  ?  621 ALA B HB1  1 
ATOM   22050 H  HB2  . ALA B 1 621 ? 218.383 175.813 154.560 1.00 94.22  ?  621 ALA B HB2  1 
ATOM   22051 H  HB3  . ALA B 1 621 ? 219.515 176.923 154.481 1.00 94.22  ?  621 ALA B HB3  1 
ATOM   22052 N  N    . GLU B 1 622 ? 216.280 175.547 152.606 1.00 91.78  ?  622 GLU B N    1 
ATOM   22053 C  CA   . GLU B 1 622 ? 215.475 174.614 151.829 1.00 91.78  ?  622 GLU B CA   1 
ATOM   22054 C  C    . GLU B 1 622 ? 214.742 175.334 150.706 1.00 91.78  ?  622 GLU B C    1 
ATOM   22055 O  O    . GLU B 1 622 ? 214.556 174.770 149.623 1.00 91.78  ?  622 GLU B O    1 
ATOM   22056 C  CB   . GLU B 1 622 ? 214.494 173.870 152.736 1.00 91.78  ?  622 GLU B CB   1 
ATOM   22057 C  CG   . GLU B 1 622 ? 213.465 174.746 153.412 1.00 91.78  ?  622 GLU B CG   1 
ATOM   22058 C  CD   . GLU B 1 622 ? 212.293 175.061 152.510 1.00 91.78  ?  622 GLU B CD   1 
ATOM   22059 O  OE1  . GLU B 1 622 ? 211.929 176.250 152.407 1.00 91.78  ?  622 GLU B OE1  1 
ATOM   22060 O  OE2  . GLU B 1 622 ? 211.742 174.122 151.899 1.00 91.78  -1 622 GLU B OE2  1 
ATOM   22061 H  H    . GLU B 1 622 ? 215.995 175.694 153.404 1.00 91.78  ?  622 GLU B H    1 
ATOM   22062 H  HA   . GLU B 1 622 ? 216.062 173.957 151.425 1.00 91.78  ?  622 GLU B HA   1 
ATOM   22063 H  HB2  . GLU B 1 622 ? 214.018 173.211 152.206 1.00 91.78  ?  622 GLU B HB2  1 
ATOM   22064 H  HB3  . GLU B 1 622 ? 215.000 173.424 153.433 1.00 91.78  ?  622 GLU B HB3  1 
ATOM   22065 H  HG2  . GLU B 1 622 ? 213.126 174.287 154.196 1.00 91.78  ?  622 GLU B HG2  1 
ATOM   22066 H  HG3  . GLU B 1 622 ? 213.881 175.578 153.670 1.00 91.78  ?  622 GLU B HG3  1 
ATOM   22067 N  N    . ALA B 1 623 ? 214.328 176.583 150.927 1.00 92.69  ?  623 ALA B N    1 
ATOM   22068 C  CA   . ALA B 1 623 ? 213.744 177.344 149.829 1.00 92.69  ?  623 ALA B CA   1 
ATOM   22069 C  C    . ALA B 1 623 ? 214.723 177.433 148.667 1.00 92.69  ?  623 ALA B C    1 
ATOM   22070 O  O    . ALA B 1 623 ? 214.378 177.130 147.516 1.00 92.69  ?  623 ALA B O    1 
ATOM   22071 C  CB   . ALA B 1 623 ? 213.346 178.738 150.310 1.00 92.69  ?  623 ALA B CB   1 
ATOM   22072 H  H    . ALA B 1 623 ? 214.372 176.999 151.678 1.00 92.69  ?  623 ALA B H    1 
ATOM   22073 H  HA   . ALA B 1 623 ? 212.945 176.892 149.514 1.00 92.69  ?  623 ALA B HA   1 
ATOM   22074 H  HB1  . ALA B 1 623 ? 214.136 179.197 150.634 1.00 92.69  ?  623 ALA B HB1  1 
ATOM   22075 H  HB2  . ALA B 1 623 ? 212.699 178.649 151.026 1.00 92.69  ?  623 ALA B HB2  1 
ATOM   22076 H  HB3  . ALA B 1 623 ? 212.958 179.231 149.572 1.00 92.69  ?  623 ALA B HB3  1 
ATOM   22077 N  N    . CYS B 1 624 ? 215.964 177.824 148.959 1.00 101.53 ?  624 CYS B N    1 
ATOM   22078 C  CA   . CYS B 1 624 ? 216.963 177.956 147.906 1.00 101.53 ?  624 CYS B CA   1 
ATOM   22079 C  C    . CYS B 1 624 ? 217.259 176.611 147.256 1.00 101.53 ?  624 CYS B C    1 
ATOM   22080 O  O    . CYS B 1 624 ? 217.408 176.523 146.032 1.00 101.53 ?  624 CYS B O    1 
ATOM   22081 C  CB   . CYS B 1 624 ? 218.246 178.566 148.466 1.00 101.53 ?  624 CYS B CB   1 
ATOM   22082 S  SG   . CYS B 1 624 ? 219.536 178.759 147.216 1.00 101.53 ?  624 CYS B SG   1 
ATOM   22083 H  H    . CYS B 1 624 ? 216.247 178.018 149.747 1.00 101.53 ?  624 CYS B H    1 
ATOM   22084 H  HA   . CYS B 1 624 ? 216.622 178.550 147.219 1.00 101.53 ?  624 CYS B HA   1 
ATOM   22085 H  HB2  . CYS B 1 624 ? 218.045 179.441 148.832 1.00 101.53 ?  624 CYS B HB2  1 
ATOM   22086 H  HB3  . CYS B 1 624 ? 218.590 177.986 149.163 1.00 101.53 ?  624 CYS B HB3  1 
ATOM   22087 H  HG   . CYS B 1 624 ? 220.558 179.108 147.731 1.00 101.53 ?  624 CYS B HG   1 
ATOM   22088 N  N    . ARG B 1 625 ? 217.377 175.552 148.062 1.00 101.89 ?  625 ARG B N    1 
ATOM   22089 C  CA   . ARG B 1 625 ? 217.703 174.248 147.496 1.00 101.89 ?  625 ARG B CA   1 
ATOM   22090 C  C    . ARG B 1 625 ? 216.596 173.773 146.569 1.00 101.89 ?  625 ARG B C    1 
ATOM   22091 O  O    . ARG B 1 625 ? 216.869 173.232 145.493 1.00 101.89 ?  625 ARG B O    1 
ATOM   22092 C  CB   . ARG B 1 625 ? 217.973 173.227 148.610 1.00 101.89 ?  625 ARG B CB   1 
ATOM   22093 C  CG   . ARG B 1 625 ? 216.748 172.532 149.201 1.00 101.89 ?  625 ARG B CG   1 
ATOM   22094 C  CD   . ARG B 1 625 ? 216.383 171.248 148.462 1.00 101.89 ?  625 ARG B CD   1 
ATOM   22095 N  NE   . ARG B 1 625 ? 215.118 170.693 148.931 1.00 101.89 ?  625 ARG B NE   1 
ATOM   22096 C  CZ   . ARG B 1 625 ? 214.356 169.854 148.241 1.00 101.89 ?  625 ARG B CZ   1 
ATOM   22097 N  NH1  . ARG B 1 625 ? 213.235 169.366 148.746 1.00 101.89 1  625 ARG B NH1  1 
ATOM   22098 N  NH2  . ARG B 1 625 ? 214.723 169.498 147.013 1.00 101.89 ?  625 ARG B NH2  1 
ATOM   22099 H  H    . ARG B 1 625 ? 217.275 175.562 148.915 1.00 101.89 ?  625 ARG B H    1 
ATOM   22100 H  HA   . ARG B 1 625 ? 218.515 174.331 146.970 1.00 101.89 ?  625 ARG B HA   1 
ATOM   22101 H  HB2  . ARG B 1 625 ? 218.555 172.536 148.259 1.00 101.89 ?  625 ARG B HB2  1 
ATOM   22102 H  HB3  . ARG B 1 625 ? 218.419 173.686 149.339 1.00 101.89 ?  625 ARG B HB3  1 
ATOM   22103 H  HG2  . ARG B 1 625 ? 216.941 172.295 150.122 1.00 101.89 ?  625 ARG B HG2  1 
ATOM   22104 H  HG3  . ARG B 1 625 ? 215.989 173.125 149.170 1.00 101.89 ?  625 ARG B HG3  1 
ATOM   22105 H  HD2  . ARG B 1 625 ? 216.304 171.427 147.515 1.00 101.89 ?  625 ARG B HD2  1 
ATOM   22106 H  HD3  . ARG B 1 625 ? 217.076 170.587 148.618 1.00 101.89 ?  625 ARG B HD3  1 
ATOM   22107 H  HE   . ARG B 1 625 ? 214.846 170.927 149.713 1.00 101.89 ?  625 ARG B HE   1 
ATOM   22108 H  HH11 . ARG B 1 625 ? 212.986 169.589 149.538 1.00 101.89 ?  625 ARG B HH11 1 
ATOM   22109 H  HH12 . ARG B 1 625 ? 212.754 168.825 148.281 1.00 101.89 ?  625 ARG B HH12 1 
ATOM   22110 H  HH21 . ARG B 1 625 ? 215.447 169.806 146.669 1.00 101.89 ?  625 ARG B HH21 1 
ATOM   22111 H  HH22 . ARG B 1 625 ? 214.233 168.956 146.560 1.00 101.89 ?  625 ARG B HH22 1 
ATOM   22112 N  N    . GLN B 1 626 ? 215.337 173.973 146.962 1.00 97.24  ?  626 GLN B N    1 
ATOM   22113 C  CA   . GLN B 1 626 ? 214.231 173.592 146.095 1.00 97.24  ?  626 GLN B CA   1 
ATOM   22114 C  C    . GLN B 1 626 ? 214.254 174.409 144.811 1.00 97.24  ?  626 GLN B C    1 
ATOM   22115 O  O    . GLN B 1 626 ? 214.091 173.868 143.710 1.00 97.24  ?  626 GLN B O    1 
ATOM   22116 C  CB   . GLN B 1 626 ? 212.904 173.776 146.831 1.00 97.24  ?  626 GLN B CB   1 
ATOM   22117 C  CG   . GLN B 1 626 ? 211.700 173.250 146.071 1.00 97.24  ?  626 GLN B CG   1 
ATOM   22118 C  CD   . GLN B 1 626 ? 211.415 171.798 146.382 1.00 97.24  ?  626 GLN B CD   1 
ATOM   22119 O  OE1  . GLN B 1 626 ? 212.300 170.948 146.294 1.00 97.24  ?  626 GLN B OE1  1 
ATOM   22120 N  NE2  . GLN B 1 626 ? 210.174 171.502 146.744 1.00 97.24  ?  626 GLN B NE2  1 
ATOM   22121 H  H    . GLN B 1 626 ? 215.101 174.322 147.712 1.00 97.24  ?  626 GLN B H    1 
ATOM   22122 H  HA   . GLN B 1 626 ? 214.318 172.656 145.860 1.00 97.24  ?  626 GLN B HA   1 
ATOM   22123 H  HB2  . GLN B 1 626 ? 212.948 173.303 147.676 1.00 97.24  ?  626 GLN B HB2  1 
ATOM   22124 H  HB3  . GLN B 1 626 ? 212.764 174.722 146.991 1.00 97.24  ?  626 GLN B HB3  1 
ATOM   22125 H  HG2  . GLN B 1 626 ? 210.919 173.769 146.314 1.00 97.24  ?  626 GLN B HG2  1 
ATOM   22126 H  HG3  . GLN B 1 626 ? 211.862 173.326 145.119 1.00 97.24  ?  626 GLN B HG3  1 
ATOM   22127 H  HE21 . GLN B 1 626 ? 209.579 172.121 146.794 1.00 97.24  ?  626 GLN B HE21 1 
ATOM   22128 H  HE22 . GLN B 1 626 ? 209.969 170.690 146.928 1.00 97.24  ?  626 GLN B HE22 1 
ATOM   22129 N  N    . LEU B 1 627 ? 214.483 175.719 144.931 1.00 98.95  ?  627 LEU B N    1 
ATOM   22130 C  CA   . LEU B 1 627 ? 214.512 176.558 143.739 1.00 98.95  ?  627 LEU B CA   1 
ATOM   22131 C  C    . LEU B 1 627 ? 215.605 176.105 142.782 1.00 98.95  ?  627 LEU B C    1 
ATOM   22132 O  O    . LEU B 1 627 ? 215.382 176.013 141.571 1.00 98.95  ?  627 LEU B O    1 
ATOM   22133 C  CB   . LEU B 1 627 ? 214.712 178.022 144.132 1.00 98.95  ?  627 LEU B CB   1 
ATOM   22134 C  CG   . LEU B 1 627 ? 214.643 179.041 142.990 1.00 98.95  ?  627 LEU B CG   1 
ATOM   22135 C  CD1  . LEU B 1 627 ? 213.278 179.019 142.314 1.00 98.95  ?  627 LEU B CD1  1 
ATOM   22136 C  CD2  . LEU B 1 627 ? 214.961 180.437 143.502 1.00 98.95  ?  627 LEU B CD2  1 
ATOM   22137 H  H    . LEU B 1 627 ? 214.620 176.133 145.672 1.00 98.95  ?  627 LEU B H    1 
ATOM   22138 H  HA   . LEU B 1 627 ? 213.662 176.482 143.279 1.00 98.95  ?  627 LEU B HA   1 
ATOM   22139 H  HB2  . LEU B 1 627 ? 214.028 178.261 144.775 1.00 98.95  ?  627 LEU B HB2  1 
ATOM   22140 H  HB3  . LEU B 1 627 ? 215.586 178.111 144.544 1.00 98.95  ?  627 LEU B HB3  1 
ATOM   22141 H  HG   . LEU B 1 627 ? 215.308 178.811 142.324 1.00 98.95  ?  627 LEU B HG   1 
ATOM   22142 H  HD11 . LEU B 1 627 ? 213.220 179.768 141.700 1.00 98.95  ?  627 LEU B HD11 1 
ATOM   22143 H  HD12 . LEU B 1 627 ? 213.178 178.186 141.828 1.00 98.95  ?  627 LEU B HD12 1 
ATOM   22144 H  HD13 . LEU B 1 627 ? 212.588 179.094 142.991 1.00 98.95  ?  627 LEU B HD13 1 
ATOM   22145 H  HD21 . LEU B 1 627 ? 214.309 180.681 144.178 1.00 98.95  ?  627 LEU B HD21 1 
ATOM   22146 H  HD22 . LEU B 1 627 ? 214.918 181.061 142.761 1.00 98.95  ?  627 LEU B HD22 1 
ATOM   22147 H  HD23 . LEU B 1 627 ? 215.852 180.437 143.885 1.00 98.95  ?  627 LEU B HD23 1 
ATOM   22148 N  N    . ALA B 1 628 ? 216.788 175.791 143.312 1.00 107.10 ?  628 ALA B N    1 
ATOM   22149 C  CA   . ALA B 1 628 ? 217.907 175.413 142.455 1.00 107.10 ?  628 ALA B CA   1 
ATOM   22150 C  C    . ALA B 1 628 ? 217.708 174.026 141.853 1.00 107.10 ?  628 ALA B C    1 
ATOM   22151 O  O    . ALA B 1 628 ? 218.036 173.801 140.682 1.00 107.10 ?  628 ALA B O    1 
ATOM   22152 C  CB   . ALA B 1 628 ? 219.213 175.475 143.245 1.00 107.10 ?  628 ALA B CB   1 
ATOM   22153 H  H    . ALA B 1 628 ? 216.965 175.790 144.154 1.00 107.10 ?  628 ALA B H    1 
ATOM   22154 H  HA   . ALA B 1 628 ? 217.970 176.048 141.724 1.00 107.10 ?  628 ALA B HA   1 
ATOM   22155 H  HB1  . ALA B 1 628 ? 219.309 176.364 143.621 1.00 107.10 ?  628 ALA B HB1  1 
ATOM   22156 H  HB2  . ALA B 1 628 ? 219.951 175.289 142.645 1.00 107.10 ?  628 ALA B HB2  1 
ATOM   22157 H  HB3  . ALA B 1 628 ? 219.186 174.817 143.957 1.00 107.10 ?  628 ALA B HB3  1 
ATOM   22158 N  N    . GLU B 1 629 ? 217.180 173.081 142.633 1.00 106.20 ?  629 GLU B N    1 
ATOM   22159 C  CA   . GLU B 1 629 ? 216.936 171.739 142.123 1.00 106.20 ?  629 GLU B CA   1 
ATOM   22160 C  C    . GLU B 1 629 ? 215.777 171.691 141.139 1.00 106.20 ?  629 GLU B C    1 
ATOM   22161 O  O    . GLU B 1 629 ? 215.678 170.727 140.372 1.00 106.20 ?  629 GLU B O    1 
ATOM   22162 C  CB   . GLU B 1 629 ? 216.672 170.777 143.284 1.00 106.20 ?  629 GLU B CB   1 
ATOM   22163 C  CG   . GLU B 1 629 ? 217.923 170.419 144.073 1.00 106.20 ?  629 GLU B CG   1 
ATOM   22164 C  CD   . GLU B 1 629 ? 217.693 169.293 145.060 1.00 106.20 ?  629 GLU B CD   1 
ATOM   22165 O  OE1  . GLU B 1 629 ? 216.832 169.448 145.951 1.00 106.20 ?  629 GLU B OE1  1 
ATOM   22166 O  OE2  . GLU B 1 629 ? 218.373 168.252 144.946 1.00 106.20 -1 629 GLU B OE2  1 
ATOM   22167 H  H    . GLU B 1 629 ? 216.955 173.192 143.455 1.00 106.20 ?  629 GLU B H    1 
ATOM   22168 H  HA   . GLU B 1 629 ? 217.731 171.433 141.660 1.00 106.20 ?  629 GLU B HA   1 
ATOM   22169 H  HB2  . GLU B 1 629 ? 216.043 171.190 143.897 1.00 106.20 ?  629 GLU B HB2  1 
ATOM   22170 H  HB3  . GLU B 1 629 ? 216.297 169.955 142.932 1.00 106.20 ?  629 GLU B HB3  1 
ATOM   22171 H  HG2  . GLU B 1 629 ? 218.618 170.140 143.456 1.00 106.20 ?  629 GLU B HG2  1 
ATOM   22172 H  HG3  . GLU B 1 629 ? 218.216 171.199 144.571 1.00 106.20 ?  629 GLU B HG3  1 
ATOM   22173 N  N    . TRP B 1 630 ? 214.903 172.697 141.144 1.00 100.49 ?  630 TRP B N    1 
ATOM   22174 C  CA   . TRP B 1 630 ? 213.900 172.801 140.090 1.00 100.49 ?  630 TRP B CA   1 
ATOM   22175 C  C    . TRP B 1 630 ? 214.448 173.547 138.880 1.00 100.49 ?  630 TRP B C    1 
ATOM   22176 O  O    . TRP B 1 630 ? 214.074 173.248 137.740 1.00 100.49 ?  630 TRP B O    1 
ATOM   22177 C  CB   . TRP B 1 630 ? 212.645 173.485 140.630 1.00 100.49 ?  630 TRP B CB   1 
ATOM   22178 C  CG   . TRP B 1 630 ? 211.951 172.715 141.716 1.00 100.49 ?  630 TRP B CG   1 
ATOM   22179 C  CD1  . TRP B 1 630 ? 212.506 171.800 142.564 1.00 100.49 ?  630 TRP B CD1  1 
ATOM   22180 C  CD2  . TRP B 1 630 ? 210.569 172.804 142.075 1.00 100.49 ?  630 TRP B CD2  1 
ATOM   22181 N  NE1  . TRP B 1 630 ? 211.555 171.310 143.421 1.00 100.49 ?  630 TRP B NE1  1 
ATOM   22182 C  CE2  . TRP B 1 630 ? 210.357 171.913 143.144 1.00 100.49 ?  630 TRP B CE2  1 
ATOM   22183 C  CE3  . TRP B 1 630 ? 209.490 173.551 141.595 1.00 100.49 ?  630 TRP B CE3  1 
ATOM   22184 C  CZ2  . TRP B 1 630 ? 209.112 171.748 143.739 1.00 100.49 ?  630 TRP B CZ2  1 
ATOM   22185 C  CZ3  . TRP B 1 630 ? 208.256 173.385 142.188 1.00 100.49 ?  630 TRP B CZ3  1 
ATOM   22186 C  CH2  . TRP B 1 630 ? 208.077 172.491 143.249 1.00 100.49 ?  630 TRP B CH2  1 
ATOM   22187 H  H    . TRP B 1 630 ? 214.868 173.319 141.737 1.00 100.49 ?  630 TRP B H    1 
ATOM   22188 H  HA   . TRP B 1 630 ? 213.651 171.909 139.801 1.00 100.49 ?  630 TRP B HA   1 
ATOM   22189 H  HB2  . TRP B 1 630 ? 212.895 174.348 140.996 1.00 100.49 ?  630 TRP B HB2  1 
ATOM   22190 H  HB3  . TRP B 1 630 ? 212.017 173.605 139.901 1.00 100.49 ?  630 TRP B HB3  1 
ATOM   22191 H  HD1  . TRP B 1 630 ? 213.398 171.541 142.557 1.00 100.49 ?  630 TRP B HD1  1 
ATOM   22192 H  HE1  . TRP B 1 630 ? 211.688 170.723 144.035 1.00 100.49 ?  630 TRP B HE1  1 
ATOM   22193 H  HE3  . TRP B 1 630 ? 209.602 174.147 140.891 1.00 100.49 ?  630 TRP B HE3  1 
ATOM   22194 H  HZ2  . TRP B 1 630 ? 208.988 171.154 144.444 1.00 100.49 ?  630 TRP B HZ2  1 
ATOM   22195 H  HZ3  . TRP B 1 630 ? 207.530 173.876 141.878 1.00 100.49 ?  630 TRP B HZ3  1 
ATOM   22196 H  HH2  . TRP B 1 630 ? 207.237 172.398 143.630 1.00 100.49 ?  630 TRP B HH2  1 
ATOM   22197 N  N    . ARG B 1 631 ? 215.339 174.515 139.105 1.00 106.41 ?  631 ARG B N    1 
ATOM   22198 C  CA   . ARG B 1 631 ? 216.011 175.175 137.993 1.00 106.41 ?  631 ARG B CA   1 
ATOM   22199 C  C    . ARG B 1 631 ? 216.845 174.188 137.188 1.00 106.41 ?  631 ARG B C    1 
ATOM   22200 O  O    . ARG B 1 631 ? 216.858 174.246 135.953 1.00 106.41 ?  631 ARG B O    1 
ATOM   22201 C  CB   . ARG B 1 631 ? 216.888 176.310 138.522 1.00 106.41 ?  631 ARG B CB   1 
ATOM   22202 C  CG   . ARG B 1 631 ? 217.582 177.132 137.450 1.00 106.41 ?  631 ARG B CG   1 
ATOM   22203 C  CD   . ARG B 1 631 ? 218.548 178.126 138.075 1.00 106.41 ?  631 ARG B CD   1 
ATOM   22204 N  NE   . ARG B 1 631 ? 219.695 177.460 138.682 1.00 106.41 ?  631 ARG B NE   1 
ATOM   22205 C  CZ   . ARG B 1 631 ? 220.439 177.968 139.657 1.00 106.41 ?  631 ARG B CZ   1 
ATOM   22206 N  NH1  . ARG B 1 631 ? 221.453 177.294 140.174 1.00 106.41 1  631 ARG B NH1  1 
ATOM   22207 N  NH2  . ARG B 1 631 ? 220.160 179.182 140.125 1.00 106.41 ?  631 ARG B NH2  1 
ATOM   22208 H  H    . ARG B 1 631 ? 215.567 174.803 139.883 1.00 106.41 ?  631 ARG B H    1 
ATOM   22209 H  HA   . ARG B 1 631 ? 215.345 175.558 137.401 1.00 106.41 ?  631 ARG B HA   1 
ATOM   22210 H  HB2  . ARG B 1 631 ? 216.333 176.912 139.042 1.00 106.41 ?  631 ARG B HB2  1 
ATOM   22211 H  HB3  . ARG B 1 631 ? 217.576 175.929 139.089 1.00 106.41 ?  631 ARG B HB3  1 
ATOM   22212 H  HG2  . ARG B 1 631 ? 218.086 176.547 136.864 1.00 106.41 ?  631 ARG B HG2  1 
ATOM   22213 H  HG3  . ARG B 1 631 ? 216.918 177.628 136.945 1.00 106.41 ?  631 ARG B HG3  1 
ATOM   22214 H  HD2  . ARG B 1 631 ? 218.875 178.729 137.389 1.00 106.41 ?  631 ARG B HD2  1 
ATOM   22215 H  HD3  . ARG B 1 631 ? 218.080 178.623 138.764 1.00 106.41 ?  631 ARG B HD3  1 
ATOM   22216 H  HE   . ARG B 1 631 ? 219.889 176.670 138.404 1.00 106.41 ?  631 ARG B HE   1 
ATOM   22217 H  HH11 . ARG B 1 631 ? 221.643 176.509 139.879 1.00 106.41 ?  631 ARG B HH11 1 
ATOM   22218 H  HH12 . ARG B 1 631 ? 221.923 177.642 140.804 1.00 106.41 ?  631 ARG B HH12 1 
ATOM   22219 H  HH21 . ARG B 1 631 ? 219.505 179.635 139.802 1.00 106.41 ?  631 ARG B HH21 1 
ATOM   22220 H  HH22 . ARG B 1 631 ? 220.639 179.516 140.757 1.00 106.41 ?  631 ARG B HH22 1 
ATOM   22221 N  N    . SER B 1 632 ? 217.541 173.279 137.866 1.00 109.96 ?  632 SER B N    1 
ATOM   22222 C  CA   . SER B 1 632 ? 218.353 172.266 137.204 1.00 109.96 ?  632 SER B CA   1 
ATOM   22223 C  C    . SER B 1 632 ? 217.517 171.271 136.406 1.00 109.96 ?  632 SER B C    1 
ATOM   22224 O  O    . SER B 1 632 ? 218.074 170.532 135.588 1.00 109.96 ?  632 SER B O    1 
ATOM   22225 C  CB   . SER B 1 632 ? 219.198 171.513 138.235 1.00 109.96 ?  632 SER B CB   1 
ATOM   22226 O  OG   . SER B 1 632 ? 219.863 172.414 139.104 1.00 109.96 ?  632 SER B OG   1 
ATOM   22227 H  H    . SER B 1 632 ? 217.558 173.228 138.724 1.00 109.96 ?  632 SER B H    1 
ATOM   22228 H  HA   . SER B 1 632 ? 218.959 172.706 136.587 1.00 109.96 ?  632 SER B HA   1 
ATOM   22229 H  HB2  . SER B 1 632 ? 218.620 170.937 138.758 1.00 109.96 ?  632 SER B HB2  1 
ATOM   22230 H  HB3  . SER B 1 632 ? 219.862 170.982 137.768 1.00 109.96 ?  632 SER B HB3  1 
ATOM   22231 H  HG   . SER B 1 632 ? 219.301 172.850 139.551 1.00 109.96 ?  632 SER B HG   1 
ATOM   22232 N  N    . GLN B 1 633 ? 216.204 171.240 136.624 1.00 107.04 ?  633 GLN B N    1 
ATOM   22233 C  CA   . GLN B 1 633 ? 215.306 170.352 135.903 1.00 107.04 ?  633 GLN B CA   1 
ATOM   22234 C  C    . GLN B 1 633 ? 214.532 171.175 134.883 1.00 107.04 ?  633 GLN B C    1 
ATOM   22235 O  O    . GLN B 1 633 ? 214.594 172.407 134.871 1.00 107.04 ?  633 GLN B O    1 
ATOM   22236 C  CB   . GLN B 1 633 ? 214.352 169.626 136.862 1.00 107.04 ?  633 GLN B CB   1 
ATOM   22237 C  CG   . GLN B 1 633 ? 213.625 168.434 136.252 1.00 107.04 ?  633 GLN B CG   1 
ATOM   22238 C  CD   . GLN B 1 633 ? 212.185 168.743 135.887 1.00 107.04 ?  633 GLN B CD   1 
ATOM   22239 O  OE1  . GLN B 1 633 ? 211.509 169.514 136.570 1.00 107.04 ?  633 GLN B OE1  1 
ATOM   22240 N  NE2  . GLN B 1 633 ? 211.708 168.143 134.803 1.00 107.04 ?  633 GLN B NE2  1 
ATOM   22241 H  H    . GLN B 1 633 ? 215.802 171.737 137.199 1.00 107.04 ?  633 GLN B H    1 
ATOM   22242 H  HA   . GLN B 1 633 ? 215.824 169.685 135.426 1.00 107.04 ?  633 GLN B HA   1 
ATOM   22243 H  HB2  . GLN B 1 633 ? 214.864 169.300 137.619 1.00 107.04 ?  633 GLN B HB2  1 
ATOM   22244 H  HB3  . GLN B 1 633 ? 213.684 170.257 137.171 1.00 107.04 ?  633 GLN B HB3  1 
ATOM   22245 H  HG2  . GLN B 1 633 ? 214.087 168.159 135.445 1.00 107.04 ?  633 GLN B HG2  1 
ATOM   22246 H  HG3  . GLN B 1 633 ? 213.620 167.706 136.893 1.00 107.04 ?  633 GLN B HG3  1 
ATOM   22247 H  HE21 . GLN B 1 633 ? 212.209 167.611 134.350 1.00 107.04 ?  633 GLN B HE21 1 
ATOM   22248 H  HE22 . GLN B 1 633 ? 210.897 168.285 134.553 1.00 107.04 ?  633 GLN B HE22 1 
ATOM   22249 N  N    . ASN B 1 634 ? 213.792 170.481 134.020 1.00 110.22 ?  634 ASN B N    1 
ATOM   22250 C  CA   . ASN B 1 634 ? 213.016 171.146 132.981 1.00 110.22 ?  634 ASN B CA   1 
ATOM   22251 C  C    . ASN B 1 634 ? 211.757 171.775 133.566 1.00 110.22 ?  634 ASN B C    1 
ATOM   22252 O  O    . ASN B 1 634 ? 210.639 171.409 133.190 1.00 110.22 ?  634 ASN B O    1 
ATOM   22253 C  CB   . ASN B 1 634 ? 212.646 170.155 131.876 1.00 110.22 ?  634 ASN B CB   1 
ATOM   22254 C  CG   . ASN B 1 634 ? 212.101 170.841 130.638 1.00 110.22 ?  634 ASN B CG   1 
ATOM   22255 O  OD1  . ASN B 1 634 ? 212.562 171.917 130.257 1.00 110.22 ?  634 ASN B OD1  1 
ATOM   22256 N  ND2  . ASN B 1 634 ? 211.109 170.224 130.009 1.00 110.22 ?  634 ASN B ND2  1 
ATOM   22257 H  H    . ASN B 1 634 ? 213.729 169.624 134.010 1.00 110.22 ?  634 ASN B H    1 
ATOM   22258 H  HA   . ASN B 1 634 ? 213.551 171.852 132.587 1.00 110.22 ?  634 ASN B HA   1 
ATOM   22259 H  HB2  . ASN B 1 634 ? 213.439 169.659 131.619 1.00 110.22 ?  634 ASN B HB2  1 
ATOM   22260 H  HB3  . ASN B 1 634 ? 211.967 169.548 132.208 1.00 110.22 ?  634 ASN B HB3  1 
ATOM   22261 H  HD21 . ASN B 1 634 ? 210.811 169.474 130.307 1.00 110.22 ?  634 ASN B HD21 1 
ATOM   22262 H  HD22 . ASN B 1 634 ? 210.764 170.573 129.302 1.00 110.22 ?  634 ASN B HD22 1 
ATOM   22263 N  N    . ILE B 1 635 ? 211.931 172.721 134.487 1.00 103.13 ?  635 ILE B N    1 
ATOM   22264 C  CA   . ILE B 1 635 ? 210.815 173.434 135.094 1.00 103.13 ?  635 ILE B CA   1 
ATOM   22265 C  C    . ILE B 1 635 ? 211.330 174.770 135.605 1.00 103.13 ?  635 ILE B C    1 
ATOM   22266 O  O    . ILE B 1 635 ? 212.458 174.874 136.094 1.00 103.13 ?  635 ILE B O    1 
ATOM   22267 C  CB   . ILE B 1 635 ? 210.161 172.611 136.230 1.00 103.13 ?  635 ILE B CB   1 
ATOM   22268 C  CG1  . ILE B 1 635 ? 208.753 173.129 136.527 1.00 103.13 ?  635 ILE B CG1  1 
ATOM   22269 C  CG2  . ILE B 1 635 ? 211.022 172.644 137.482 1.00 103.13 ?  635 ILE B CG2  1 
ATOM   22270 C  CD1  . ILE B 1 635 ? 207.748 172.822 135.436 1.00 103.13 ?  635 ILE B CD1  1 
ATOM   22271 H  H    . ILE B 1 635 ? 212.700 172.973 134.781 1.00 103.13 ?  635 ILE B H    1 
ATOM   22272 H  HA   . ILE B 1 635 ? 210.143 173.607 134.416 1.00 103.13 ?  635 ILE B HA   1 
ATOM   22273 H  HB   . ILE B 1 635 ? 210.090 171.690 135.935 1.00 103.13 ?  635 ILE B HB   1 
ATOM   22274 H  HG12 . ILE B 1 635 ? 208.435 172.719 137.347 1.00 103.13 ?  635 ILE B HG12 1 
ATOM   22275 H  HG13 . ILE B 1 635 ? 208.790 174.092 136.635 1.00 103.13 ?  635 ILE B HG13 1 
ATOM   22276 H  HG21 . ILE B 1 635 ? 211.938 172.446 137.235 1.00 103.13 ?  635 ILE B HG21 1 
ATOM   22277 H  HG22 . ILE B 1 635 ? 210.698 171.974 138.104 1.00 103.13 ?  635 ILE B HG22 1 
ATOM   22278 H  HG23 . ILE B 1 635 ? 210.968 173.523 137.888 1.00 103.13 ?  635 ILE B HG23 1 
ATOM   22279 H  HD11 . ILE B 1 635 ? 206.854 172.866 135.809 1.00 103.13 ?  635 ILE B HD11 1 
ATOM   22280 H  HD12 . ILE B 1 635 ? 207.843 173.473 134.725 1.00 103.13 ?  635 ILE B HD12 1 
ATOM   22281 H  HD13 . ILE B 1 635 ? 207.917 171.929 135.095 1.00 103.13 ?  635 ILE B HD13 1 
ATOM   22282 N  N    . HIS B 1 636 ? 210.493 175.797 135.489 1.00 98.45  ?  636 HIS B N    1 
ATOM   22283 C  CA   . HIS B 1 636 ? 210.873 177.138 135.910 1.00 98.45  ?  636 HIS B CA   1 
ATOM   22284 C  C    . HIS B 1 636 ? 209.646 177.831 136.481 1.00 98.45  ?  636 HIS B C    1 
ATOM   22285 O  O    . HIS B 1 636 ? 208.512 177.560 136.077 1.00 98.45  ?  636 HIS B O    1 
ATOM   22286 C  CB   . HIS B 1 636 ? 211.460 177.944 134.745 1.00 98.45  ?  636 HIS B CB   1 
ATOM   22287 C  CG   . HIS B 1 636 ? 212.181 179.186 135.168 1.00 98.45  ?  636 HIS B CG   1 
ATOM   22288 N  ND1  . HIS B 1 636 ? 212.682 179.361 136.440 1.00 98.45  ?  636 HIS B ND1  1 
ATOM   22289 C  CD2  . HIS B 1 636 ? 212.488 180.315 134.485 1.00 98.45  ?  636 HIS B CD2  1 
ATOM   22290 C  CE1  . HIS B 1 636 ? 213.266 180.543 136.522 1.00 98.45  ?  636 HIS B CE1  1 
ATOM   22291 N  NE2  . HIS B 1 636 ? 213.161 181.142 135.350 1.00 98.45  ?  636 HIS B NE2  1 
ATOM   22292 H  H    . HIS B 1 636 ? 209.698 175.742 135.166 1.00 98.45  ?  636 HIS B H    1 
ATOM   22293 H  HA   . HIS B 1 636 ? 211.541 177.077 136.609 1.00 98.45  ?  636 HIS B HA   1 
ATOM   22294 H  HB2  . HIS B 1 636 ? 212.092 177.384 134.267 1.00 98.45  ?  636 HIS B HB2  1 
ATOM   22295 H  HB3  . HIS B 1 636 ? 210.740 178.207 134.150 1.00 98.45  ?  636 HIS B HB3  1 
ATOM   22296 H  HD2  . HIS B 1 636 ? 212.281 180.496 133.596 1.00 98.45  ?  636 HIS B HD2  1 
ATOM   22297 H  HE1  . HIS B 1 636 ? 213.679 180.894 137.278 1.00 98.45  ?  636 HIS B HE1  1 
ATOM   22298 H  HE2  . HIS B 1 636 ? 213.466 181.924 135.159 1.00 98.45  ?  636 HIS B HE2  1 
ATOM   22299 N  N    . ILE B 1 637 ? 209.890 178.735 137.424 1.00 96.25  ?  637 ILE B N    1 
ATOM   22300 C  CA   . ILE B 1 637 ? 208.820 179.469 138.096 1.00 96.25  ?  637 ILE B CA   1 
ATOM   22301 C  C    . ILE B 1 637 ? 209.226 180.933 138.216 1.00 96.25  ?  637 ILE B C    1 
ATOM   22302 O  O    . ILE B 1 637 ? 210.423 181.247 138.168 1.00 96.25  ?  637 ILE B O    1 
ATOM   22303 C  CB   . ILE B 1 637 ? 208.512 178.865 139.475 1.00 96.25  ?  637 ILE B CB   1 
ATOM   22304 C  CG1  . ILE B 1 637 ? 209.804 178.665 140.271 1.00 96.25  ?  637 ILE B CG1  1 
ATOM   22305 C  CG2  . ILE B 1 637 ? 207.771 177.548 139.317 1.00 96.25  ?  637 ILE B CG2  1 
ATOM   22306 C  CD1  . ILE B 1 637 ? 209.574 178.317 141.724 1.00 96.25  ?  637 ILE B CD1  1 
ATOM   22307 H  H    . ILE B 1 637 ? 210.677 178.943 137.700 1.00 96.25  ?  637 ILE B H    1 
ATOM   22308 H  HA   . ILE B 1 637 ? 208.016 179.417 137.557 1.00 96.25  ?  637 ILE B HA   1 
ATOM   22309 H  HB   . ILE B 1 637 ? 207.945 179.479 139.964 1.00 96.25  ?  637 ILE B HB   1 
ATOM   22310 H  HG12 . ILE B 1 637 ? 210.310 177.941 139.871 1.00 96.25  ?  637 ILE B HG12 1 
ATOM   22311 H  HG13 . ILE B 1 637 ? 210.322 179.485 140.241 1.00 96.25  ?  637 ILE B HG13 1 
ATOM   22312 H  HG21 . ILE B 1 637 ? 206.990 177.693 138.760 1.00 96.25  ?  637 ILE B HG21 1 
ATOM   22313 H  HG22 . ILE B 1 637 ? 207.498 177.230 140.191 1.00 96.25  ?  637 ILE B HG22 1 
ATOM   22314 H  HG23 . ILE B 1 637 ? 208.360 176.902 138.897 1.00 96.25  ?  637 ILE B HG23 1 
ATOM   22315 H  HD11 . ILE B 1 637 ? 210.430 178.264 142.175 1.00 96.25  ?  637 ILE B HD11 1 
ATOM   22316 H  HD12 . ILE B 1 637 ? 209.028 179.010 142.129 1.00 96.25  ?  637 ILE B HD12 1 
ATOM   22317 H  HD13 . ILE B 1 637 ? 209.118 177.463 141.777 1.00 96.25  ?  637 ILE B HD13 1 
ATOM   22318 N  N    . PRO B 1 638 ? 208.275 181.858 138.370 1.00 90.22  ?  638 PRO B N    1 
ATOM   22319 C  CA   . PRO B 1 638 ? 208.641 183.281 138.457 1.00 90.22  ?  638 PRO B CA   1 
ATOM   22320 C  C    . PRO B 1 638 ? 209.543 183.596 139.642 1.00 90.22  ?  638 PRO B C    1 
ATOM   22321 O  O    . PRO B 1 638 ? 210.628 184.154 139.452 1.00 90.22  ?  638 PRO B O    1 
ATOM   22322 C  CB   . PRO B 1 638 ? 207.292 184.003 138.575 1.00 90.22  ?  638 PRO B CB   1 
ATOM   22323 C  CG   . PRO B 1 638 ? 206.251 182.962 138.723 1.00 90.22  ?  638 PRO B CG   1 
ATOM   22324 C  CD   . PRO B 1 638 ? 206.826 181.621 138.458 1.00 90.22  ?  638 PRO B CD   1 
ATOM   22325 H  HA   . PRO B 1 638 ? 209.081 183.563 137.640 1.00 90.22  ?  638 PRO B HA   1 
ATOM   22326 H  HB2  . PRO B 1 638 ? 207.312 184.578 139.355 1.00 90.22  ?  638 PRO B HB2  1 
ATOM   22327 H  HB3  . PRO B 1 638 ? 207.137 184.526 137.773 1.00 90.22  ?  638 PRO B HB3  1 
ATOM   22328 H  HG2  . PRO B 1 638 ? 205.913 182.984 139.629 1.00 90.22  ?  638 PRO B HG2  1 
ATOM   22329 H  HG3  . PRO B 1 638 ? 205.532 183.145 138.098 1.00 90.22  ?  638 PRO B HG3  1 
ATOM   22330 H  HD2  . PRO B 1 638 ? 206.625 181.024 139.194 1.00 90.22  ?  638 PRO B HD2  1 
ATOM   22331 H  HD3  . PRO B 1 638 ? 206.490 181.272 137.617 1.00 90.22  ?  638 PRO B HD3  1 
ATOM   22332 N  N    . ALA B 1 639 ? 209.125 183.249 140.857 1.00 89.26  ?  639 ALA B N    1 
ATOM   22333 C  CA   . ALA B 1 639 ? 209.945 183.506 142.036 1.00 89.26  ?  639 ALA B CA   1 
ATOM   22334 C  C    . ALA B 1 639 ? 209.254 182.923 143.262 1.00 89.26  ?  639 ALA B C    1 
ATOM   22335 O  O    . ALA B 1 639 ? 208.092 182.511 143.210 1.00 89.26  ?  639 ALA B O    1 
ATOM   22336 C  CB   . ALA B 1 639 ? 210.204 185.003 142.227 1.00 89.26  ?  639 ALA B CB   1 
ATOM   22337 H  H    . ALA B 1 639 ? 208.374 182.864 141.023 1.00 89.26  ?  639 ALA B H    1 
ATOM   22338 H  HA   . ALA B 1 639 ? 210.800 183.060 141.932 1.00 89.26  ?  639 ALA B HA   1 
ATOM   22339 H  HB1  . ALA B 1 639 ? 209.353 185.467 142.271 1.00 89.26  ?  639 ALA B HB1  1 
ATOM   22340 H  HB2  . ALA B 1 639 ? 210.726 185.337 141.481 1.00 89.26  ?  639 ALA B HB2  1 
ATOM   22341 H  HB3  . ALA B 1 639 ? 210.695 185.133 143.054 1.00 89.26  ?  639 ALA B HB3  1 
ATOM   22342 N  N    . LEU B 1 640 ? 209.991 182.904 144.369 1.00 90.00  ?  640 LEU B N    1 
ATOM   22343 C  CA   . LEU B 1 640 ? 209.484 182.472 145.661 1.00 90.00  ?  640 LEU B CA   1 
ATOM   22344 C  C    . LEU B 1 640 ? 209.711 183.570 146.692 1.00 90.00  ?  640 LEU B C    1 
ATOM   22345 O  O    . LEU B 1 640 ? 210.738 184.252 146.681 1.00 90.00  ?  640 LEU B O    1 
ATOM   22346 C  CB   . LEU B 1 640 ? 210.165 181.179 146.123 1.00 90.00  ?  640 LEU B CB   1 
ATOM   22347 C  CG   . LEU B 1 640 ? 211.655 181.263 146.472 1.00 90.00  ?  640 LEU B CG   1 
ATOM   22348 C  CD1  . LEU B 1 640 ? 211.867 181.589 147.947 1.00 90.00  ?  640 LEU B CD1  1 
ATOM   22349 C  CD2  . LEU B 1 640 ? 212.360 179.965 146.111 1.00 90.00  ?  640 LEU B CD2  1 
ATOM   22350 H  H    . LEU B 1 640 ? 210.816 183.144 144.395 1.00 90.00  ?  640 LEU B H    1 
ATOM   22351 H  HA   . LEU B 1 640 ? 208.530 182.308 145.595 1.00 90.00  ?  640 LEU B HA   1 
ATOM   22352 H  HB2  . LEU B 1 640 ? 209.700 180.859 146.911 1.00 90.00  ?  640 LEU B HB2  1 
ATOM   22353 H  HB3  . LEU B 1 640 ? 210.076 180.524 145.413 1.00 90.00  ?  640 LEU B HB3  1 
ATOM   22354 H  HG   . LEU B 1 640 ? 212.059 181.975 145.951 1.00 90.00  ?  640 LEU B HG   1 
ATOM   22355 H  HD11 . LEU B 1 640 ? 211.721 182.536 148.093 1.00 90.00  ?  640 LEU B HD11 1 
ATOM   22356 H  HD12 . LEU B 1 640 ? 212.777 181.358 148.190 1.00 90.00  ?  640 LEU B HD12 1 
ATOM   22357 H  HD13 . LEU B 1 640 ? 211.245 181.070 148.481 1.00 90.00  ?  640 LEU B HD13 1 
ATOM   22358 H  HD21 . LEU B 1 640 ? 211.964 179.240 146.619 1.00 90.00  ?  640 LEU B HD21 1 
ATOM   22359 H  HD22 . LEU B 1 640 ? 213.301 180.046 146.329 1.00 90.00  ?  640 LEU B HD22 1 
ATOM   22360 H  HD23 . LEU B 1 640 ? 212.253 179.800 145.161 1.00 90.00  ?  640 LEU B HD23 1 
ATOM   22361 N  N    . SER B 1 641 ? 208.738 183.733 147.584 1.00 88.02  ?  641 SER B N    1 
ATOM   22362 C  CA   . SER B 1 641 ? 208.789 184.742 148.634 1.00 88.02  ?  641 SER B CA   1 
ATOM   22363 C  C    . SER B 1 641 ? 208.756 184.046 149.985 1.00 88.02  ?  641 SER B C    1 
ATOM   22364 O  O    . SER B 1 641 ? 207.811 183.308 150.282 1.00 88.02  ?  641 SER B O    1 
ATOM   22365 C  CB   . SER B 1 641 ? 207.621 185.723 148.508 1.00 88.02  ?  641 SER B CB   1 
ATOM   22366 O  OG   . SER B 1 641 ? 207.463 186.481 149.695 1.00 88.02  ?  641 SER B OG   1 
ATOM   22367 H  H    . SER B 1 641 ? 208.022 183.257 147.600 1.00 88.02  ?  641 SER B H    1 
ATOM   22368 H  HA   . SER B 1 641 ? 209.617 185.241 148.566 1.00 88.02  ?  641 SER B HA   1 
ATOM   22369 H  HB2  . SER B 1 641 ? 207.793 186.326 147.768 1.00 88.02  ?  641 SER B HB2  1 
ATOM   22370 H  HB3  . SER B 1 641 ? 206.806 185.223 148.344 1.00 88.02  ?  641 SER B HB3  1 
ATOM   22371 H  HG   . SER B 1 641 ? 206.822 187.017 149.610 1.00 88.02  ?  641 SER B HG   1 
ATOM   22372 N  N    . VAL B 1 642 ? 209.779 184.286 150.800 1.00 89.31  ?  642 VAL B N    1 
ATOM   22373 C  CA   . VAL B 1 642 ? 209.868 183.736 152.147 1.00 89.31  ?  642 VAL B CA   1 
ATOM   22374 C  C    . VAL B 1 642 ? 209.649 184.878 153.126 1.00 89.31  ?  642 VAL B C    1 
ATOM   22375 O  O    . VAL B 1 642 ? 210.339 185.902 153.063 1.00 89.31  ?  642 VAL B O    1 
ATOM   22376 C  CB   . VAL B 1 642 ? 211.216 183.041 152.391 1.00 89.31  ?  642 VAL B CB   1 
ATOM   22377 C  CG1  . VAL B 1 642 ? 212.360 184.045 152.356 1.00 89.31  ?  642 VAL B CG1  1 
ATOM   22378 C  CG2  . VAL B 1 642 ? 211.194 182.301 153.715 1.00 89.31  ?  642 VAL B CG2  1 
ATOM   22379 H  H    . VAL B 1 642 ? 210.450 184.780 150.589 1.00 89.31  ?  642 VAL B H    1 
ATOM   22380 H  HA   . VAL B 1 642 ? 209.162 183.083 152.277 1.00 89.31  ?  642 VAL B HA   1 
ATOM   22381 H  HB   . VAL B 1 642 ? 211.367 182.390 151.687 1.00 89.31  ?  642 VAL B HB   1 
ATOM   22382 H  HG11 . VAL B 1 642 ? 212.230 184.653 151.612 1.00 89.31  ?  642 VAL B HG11 1 
ATOM   22383 H  HG12 . VAL B 1 642 ? 213.194 183.563 152.246 1.00 89.31  ?  642 VAL B HG12 1 
ATOM   22384 H  HG13 . VAL B 1 642 ? 212.372 184.540 153.189 1.00 89.31  ?  642 VAL B HG13 1 
ATOM   22385 H  HG21 . VAL B 1 642 ? 212.055 181.878 153.846 1.00 89.31  ?  642 VAL B HG21 1 
ATOM   22386 H  HG22 . VAL B 1 642 ? 211.024 182.934 154.431 1.00 89.31  ?  642 VAL B HG22 1 
ATOM   22387 H  HG23 . VAL B 1 642 ? 210.493 181.632 153.692 1.00 89.31  ?  642 VAL B HG23 1 
ATOM   22388 N  N    . ASN B 1 643 ? 208.684 184.706 154.027 1.00 90.36  ?  643 ASN B N    1 
ATOM   22389 C  CA   . ASN B 1 643 ? 208.278 185.780 154.933 1.00 90.36  ?  643 ASN B CA   1 
ATOM   22390 C  C    . ASN B 1 643 ? 209.144 185.745 156.192 1.00 90.36  ?  643 ASN B C    1 
ATOM   22391 O  O    . ASN B 1 643 ? 208.862 185.060 157.175 1.00 90.36  ?  643 ASN B O    1 
ATOM   22392 C  CB   . ASN B 1 643 ? 206.796 185.664 155.264 1.00 90.36  ?  643 ASN B CB   1 
ATOM   22393 C  CG   . ASN B 1 643 ? 206.171 187.001 155.604 1.00 90.36  ?  643 ASN B CG   1 
ATOM   22394 O  OD1  . ASN B 1 643 ? 206.872 187.984 155.838 1.00 90.36  ?  643 ASN B OD1  1 
ATOM   22395 N  ND2  . ASN B 1 643 ? 204.843 187.044 155.631 1.00 90.36  ?  643 ASN B ND2  1 
ATOM   22396 H  H    . ASN B 1 643 ? 208.248 183.973 154.136 1.00 90.36  ?  643 ASN B H    1 
ATOM   22397 H  HA   . ASN B 1 643 ? 208.422 186.631 154.493 1.00 90.36  ?  643 ASN B HA   1 
ATOM   22398 H  HB2  . ASN B 1 643 ? 206.327 185.299 154.497 1.00 90.36  ?  643 ASN B HB2  1 
ATOM   22399 H  HB3  . ASN B 1 643 ? 206.687 185.079 156.030 1.00 90.36  ?  643 ASN B HB3  1 
ATOM   22400 H  HD21 . ASN B 1 643 ? 204.386 186.336 155.461 1.00 90.36  ?  643 ASN B HD21 1 
ATOM   22401 H  HD22 . ASN B 1 643 ? 204.441 187.781 155.819 1.00 90.36  ?  643 ASN B HD22 1 
ATOM   22402 N  N    . LEU B 1 644 ? 210.230 186.518 156.138 1.00 93.98  ?  644 LEU B N    1 
ATOM   22403 C  CA   . LEU B 1 644 ? 211.136 186.594 157.279 1.00 93.98  ?  644 LEU B CA   1 
ATOM   22404 C  C    . LEU B 1 644 ? 210.468 187.261 158.472 1.00 93.98  ?  644 LEU B C    1 
ATOM   22405 O  O    . LEU B 1 644 ? 210.739 186.906 159.624 1.00 93.98  ?  644 LEU B O    1 
ATOM   22406 C  CB   . LEU B 1 644 ? 212.408 187.351 156.894 1.00 93.98  ?  644 LEU B CB   1 
ATOM   22407 C  CG   . LEU B 1 644 ? 213.240 186.743 155.764 1.00 93.98  ?  644 LEU B CG   1 
ATOM   22408 C  CD1  . LEU B 1 644 ? 214.402 187.660 155.420 1.00 93.98  ?  644 LEU B CD1  1 
ATOM   22409 C  CD2  . LEU B 1 644 ? 213.738 185.356 156.138 1.00 93.98  ?  644 LEU B CD2  1 
ATOM   22410 H  H    . LEU B 1 644 ? 210.461 186.999 155.463 1.00 93.98  ?  644 LEU B H    1 
ATOM   22411 H  HA   . LEU B 1 644 ? 211.388 185.695 157.544 1.00 93.98  ?  644 LEU B HA   1 
ATOM   22412 H  HB2  . LEU B 1 644 ? 212.158 188.248 156.621 1.00 93.98  ?  644 LEU B HB2  1 
ATOM   22413 H  HB3  . LEU B 1 644 ? 212.978 187.399 157.677 1.00 93.98  ?  644 LEU B HB3  1 
ATOM   22414 H  HG   . LEU B 1 644 ? 212.683 186.658 154.975 1.00 93.98  ?  644 LEU B HG   1 
ATOM   22415 H  HD11 . LEU B 1 644 ? 214.896 187.278 154.678 1.00 93.98  ?  644 LEU B HD11 1 
ATOM   22416 H  HD12 . LEU B 1 644 ? 214.054 188.531 155.176 1.00 93.98  ?  644 LEU B HD12 1 
ATOM   22417 H  HD13 . LEU B 1 644 ? 214.979 187.741 156.195 1.00 93.98  ?  644 LEU B HD13 1 
ATOM   22418 H  HD21 . LEU B 1 644 ? 214.359 185.051 155.458 1.00 93.98  ?  644 LEU B HD21 1 
ATOM   22419 H  HD22 . LEU B 1 644 ? 214.185 185.402 156.998 1.00 93.98  ?  644 LEU B HD22 1 
ATOM   22420 H  HD23 . LEU B 1 644 ? 212.981 184.752 156.191 1.00 93.98  ?  644 LEU B HD23 1 
ATOM   22421 N  N    . SER B 1 645 ? 209.587 188.231 158.217 1.00 94.02  ?  645 SER B N    1 
ATOM   22422 C  CA   . SER B 1 645 ? 208.971 188.974 159.310 1.00 94.02  ?  645 SER B CA   1 
ATOM   22423 C  C    . SER B 1 645 ? 208.210 188.061 160.261 1.00 94.02  ?  645 SER B C    1 
ATOM   22424 O  O    . SER B 1 645 ? 208.034 188.399 161.437 1.00 94.02  ?  645 SER B O    1 
ATOM   22425 C  CB   . SER B 1 645 ? 208.034 190.046 158.752 1.00 94.02  ?  645 SER B CB   1 
ATOM   22426 O  OG   . SER B 1 645 ? 207.441 190.798 159.796 1.00 94.02  ?  645 SER B OG   1 
ATOM   22427 H  H    . SER B 1 645 ? 209.337 188.476 157.431 1.00 94.02  ?  645 SER B H    1 
ATOM   22428 H  HA   . SER B 1 645 ? 209.665 189.421 159.819 1.00 94.02  ?  645 SER B HA   1 
ATOM   22429 H  HB2  . SER B 1 645 ? 208.544 190.644 158.183 1.00 94.02  ?  645 SER B HB2  1 
ATOM   22430 H  HB3  . SER B 1 645 ? 207.334 189.616 158.237 1.00 94.02  ?  645 SER B HB3  1 
ATOM   22431 H  HG   . SER B 1 645 ? 206.907 191.363 159.476 1.00 94.02  ?  645 SER B HG   1 
ATOM   22432 N  N    . ALA B 1 646 ? 207.749 186.905 159.779 1.00 91.98  ?  646 ALA B N    1 
ATOM   22433 C  CA   . ALA B 1 646 ? 207.004 185.985 160.629 1.00 91.98  ?  646 ALA B CA   1 
ATOM   22434 C  C    . ALA B 1 646 ? 207.819 185.483 161.814 1.00 91.98  ?  646 ALA B C    1 
ATOM   22435 O  O    . ALA B 1 646 ? 207.290 185.433 162.929 1.00 91.98  ?  646 ALA B O    1 
ATOM   22436 C  CB   . ALA B 1 646 ? 206.513 184.795 159.804 1.00 91.98  ?  646 ALA B CB   1 
ATOM   22437 H  H    . ALA B 1 646 ? 207.853 186.637 158.968 1.00 91.98  ?  646 ALA B H    1 
ATOM   22438 H  HA   . ALA B 1 646 ? 206.225 186.446 160.979 1.00 91.98  ?  646 ALA B HA   1 
ATOM   22439 H  HB1  . ALA B 1 646 ? 205.938 185.121 159.094 1.00 91.98  ?  646 ALA B HB1  1 
ATOM   22440 H  HB2  . ALA B 1 646 ? 206.019 184.193 160.382 1.00 91.98  ?  646 ALA B HB2  1 
ATOM   22441 H  HB3  . ALA B 1 646 ? 207.280 184.338 159.426 1.00 91.98  ?  646 ALA B HB3  1 
ATOM   22442 N  N    . LEU B 1 647 ? 209.086 185.112 161.602 1.00 93.32  ?  647 LEU B N    1 
ATOM   22443 C  CA   . LEU B 1 647 ? 209.982 184.722 162.685 1.00 93.32  ?  647 LEU B CA   1 
ATOM   22444 C  C    . LEU B 1 647 ? 210.809 185.909 163.170 1.00 93.32  ?  647 LEU B C    1 
ATOM   22445 O  O    . LEU B 1 647 ? 211.572 185.783 164.132 1.00 93.32  ?  647 LEU B O    1 
ATOM   22446 C  CB   . LEU B 1 647 ? 210.892 183.572 162.241 1.00 93.32  ?  647 LEU B CB   1 
ATOM   22447 C  CG   . LEU B 1 647 ? 211.803 183.823 161.033 1.00 93.32  ?  647 LEU B CG   1 
ATOM   22448 C  CD1  . LEU B 1 647 ? 213.031 182.938 161.113 1.00 93.32  ?  647 LEU B CD1  1 
ATOM   22449 C  CD2  . LEU B 1 647 ? 211.073 183.589 159.710 1.00 93.32  ?  647 LEU B CD2  1 
ATOM   22450 H  H    . LEU B 1 647 ? 209.449 185.085 160.826 1.00 93.32  ?  647 LEU B H    1 
ATOM   22451 H  HA   . LEU B 1 647 ? 209.452 184.406 163.434 1.00 93.32  ?  647 LEU B HA   1 
ATOM   22452 H  HB2  . LEU B 1 647 ? 211.466 183.339 162.987 1.00 93.32  ?  647 LEU B HB2  1 
ATOM   22453 H  HB3  . LEU B 1 647 ? 210.329 182.813 162.024 1.00 93.32  ?  647 LEU B HB3  1 
ATOM   22454 H  HG   . LEU B 1 647 ? 212.101 184.746 161.049 1.00 93.32  ?  647 LEU B HG   1 
ATOM   22455 H  HD11 . LEU B 1 647 ? 213.573 183.092 160.325 1.00 93.32  ?  647 LEU B HD11 1 
ATOM   22456 H  HD12 . LEU B 1 647 ? 213.534 183.162 161.911 1.00 93.32  ?  647 LEU B HD12 1 
ATOM   22457 H  HD13 . LEU B 1 647 ? 212.750 182.010 161.145 1.00 93.32  ?  647 LEU B HD13 1 
ATOM   22458 H  HD21 . LEU B 1 647 ? 211.707 183.262 159.053 1.00 93.32  ?  647 LEU B HD21 1 
ATOM   22459 H  HD22 . LEU B 1 647 ? 210.371 182.933 159.842 1.00 93.32  ?  647 LEU B HD22 1 
ATOM   22460 H  HD23 . LEU B 1 647 ? 210.690 184.425 159.405 1.00 93.32  ?  647 LEU B HD23 1 
ATOM   22461 N  N    . HIS B 1 648 ? 210.663 187.055 162.508 1.00 94.80  ?  648 HIS B N    1 
ATOM   22462 C  CA   . HIS B 1 648 ? 211.226 188.344 162.895 1.00 94.80  ?  648 HIS B CA   1 
ATOM   22463 C  C    . HIS B 1 648 ? 212.725 188.452 162.634 1.00 94.80  ?  648 HIS B C    1 
ATOM   22464 O  O    . HIS B 1 648 ? 213.259 189.564 162.603 1.00 94.80  ?  648 HIS B O    1 
ATOM   22465 C  CB   . HIS B 1 648 ? 210.957 188.611 164.380 1.00 94.80  ?  648 HIS B CB   1 
ATOM   22466 C  CG   . HIS B 1 648 ? 209.548 188.336 164.804 1.00 94.80  ?  648 HIS B CG   1 
ATOM   22467 N  ND1  . HIS B 1 648 ? 209.146 187.117 165.307 1.00 94.80  ?  648 HIS B ND1  1 
ATOM   22468 C  CD2  . HIS B 1 648 ? 208.447 189.124 164.804 1.00 94.80  ?  648 HIS B CD2  1 
ATOM   22469 C  CE1  . HIS B 1 648 ? 207.858 187.165 165.596 1.00 94.80  ?  648 HIS B CE1  1 
ATOM   22470 N  NE2  . HIS B 1 648 ? 207.410 188.372 165.301 1.00 94.80  ?  648 HIS B NE2  1 
ATOM   22471 H  H    . HIS B 1 648 ? 210.213 187.113 161.778 1.00 94.80  ?  648 HIS B H    1 
ATOM   22472 H  HA   . HIS B 1 648 ? 210.787 189.041 162.386 1.00 94.80  ?  648 HIS B HA   1 
ATOM   22473 H  HB2  . HIS B 1 648 ? 211.543 188.051 164.912 1.00 94.80  ?  648 HIS B HB2  1 
ATOM   22474 H  HB3  . HIS B 1 648 ? 211.143 189.546 164.566 1.00 94.80  ?  648 HIS B HB3  1 
ATOM   22475 H  HD1  . HIS B 1 648 ? 209.654 186.431 165.415 1.00 94.80  ?  648 HIS B HD1  1 
ATOM   22476 H  HD2  . HIS B 1 648 ? 208.401 190.008 164.520 1.00 94.80  ?  648 HIS B HD2  1 
ATOM   22477 H  HE1  . HIS B 1 648 ? 207.352 186.468 165.948 1.00 94.80  ?  648 HIS B HE1  1 
ATOM   22478 N  N    . PHE B 1 649 ? 213.411 187.321 162.447 1.00 97.96  ?  649 PHE B N    1 
ATOM   22479 C  CA   . PHE B 1 649 ? 214.678 187.252 161.721 1.00 97.96  ?  649 PHE B CA   1 
ATOM   22480 C  C    . PHE B 1 649 ? 215.548 188.492 161.912 1.00 97.96  ?  649 PHE B C    1 
ATOM   22481 O  O    . PHE B 1 649 ? 216.161 188.967 160.950 1.00 97.96  ?  649 PHE B O    1 
ATOM   22482 C  CB   . PHE B 1 649 ? 214.405 187.018 160.233 1.00 97.96  ?  649 PHE B CB   1 
ATOM   22483 C  CG   . PHE B 1 649 ? 215.444 186.173 159.554 1.00 97.96  ?  649 PHE B CG   1 
ATOM   22484 C  CD1  . PHE B 1 649 ? 215.634 184.853 159.926 1.00 97.96  ?  649 PHE B CD1  1 
ATOM   22485 C  CD2  . PHE B 1 649 ? 216.218 186.692 158.533 1.00 97.96  ?  649 PHE B CD2  1 
ATOM   22486 C  CE1  . PHE B 1 649 ? 216.587 184.073 159.302 1.00 97.96  ?  649 PHE B CE1  1 
ATOM   22487 C  CE2  . PHE B 1 649 ? 217.171 185.916 157.902 1.00 97.96  ?  649 PHE B CE2  1 
ATOM   22488 C  CZ   . PHE B 1 649 ? 217.356 184.604 158.287 1.00 97.96  ?  649 PHE B CZ   1 
ATOM   22489 H  H    . PHE B 1 649 ? 213.156 186.556 162.746 1.00 97.96  ?  649 PHE B H    1 
ATOM   22490 H  HA   . PHE B 1 649 ? 215.179 186.492 162.055 1.00 97.96  ?  649 PHE B HA   1 
ATOM   22491 H  HB2  . PHE B 1 649 ? 213.551 186.568 160.139 1.00 97.96  ?  649 PHE B HB2  1 
ATOM   22492 H  HB3  . PHE B 1 649 ? 214.374 187.875 159.779 1.00 97.96  ?  649 PHE B HB3  1 
ATOM   22493 H  HD1  . PHE B 1 649 ? 215.121 184.492 160.612 1.00 97.96  ?  649 PHE B HD1  1 
ATOM   22494 H  HD2  . PHE B 1 649 ? 216.095 187.574 158.272 1.00 97.96  ?  649 PHE B HD2  1 
ATOM   22495 H  HE1  . PHE B 1 649 ? 216.708 183.188 159.564 1.00 97.96  ?  649 PHE B HE1  1 
ATOM   22496 H  HE2  . PHE B 1 649 ? 217.688 186.278 157.218 1.00 97.96  ?  649 PHE B HE2  1 
ATOM   22497 H  HZ   . PHE B 1 649 ? 217.997 184.080 157.864 1.00 97.96  ?  649 PHE B HZ   1 
ATOM   22498 N  N    . ARG B 1 650 ? 215.627 189.021 163.132 1.00 107.93 ?  650 ARG B N    1 
ATOM   22499 C  CA   . ARG B 1 650 ? 216.121 190.382 163.318 1.00 107.93 ?  650 ARG B CA   1 
ATOM   22500 C  C    . ARG B 1 650 ? 217.559 190.456 163.821 1.00 107.93 ?  650 ARG B C    1 
ATOM   22501 O  O    . ARG B 1 650 ? 218.031 191.562 164.105 1.00 107.93 ?  650 ARG B O    1 
ATOM   22502 C  CB   . ARG B 1 650 ? 215.214 191.145 164.288 1.00 107.93 ?  650 ARG B CB   1 
ATOM   22503 C  CG   . ARG B 1 650 ? 215.070 190.504 165.658 1.00 107.93 ?  650 ARG B CG   1 
ATOM   22504 C  CD   . ARG B 1 650 ? 214.278 191.404 166.594 1.00 107.93 ?  650 ARG B CD   1 
ATOM   22505 N  NE   . ARG B 1 650 ? 214.963 192.669 166.845 1.00 107.93 ?  650 ARG B NE   1 
ATOM   22506 C  CZ   . ARG B 1 650 ? 215.715 192.936 167.905 1.00 107.93 ?  650 ARG B CZ   1 
ATOM   22507 N  NH1  . ARG B 1 650 ? 216.268 194.126 168.076 1.00 107.93 1  650 ARG B NH1  1 
ATOM   22508 N  NH2  . ARG B 1 650 ? 215.923 191.988 168.816 1.00 107.93 ?  650 ARG B NH2  1 
ATOM   22509 H  H    . ARG B 1 650 ? 215.404 188.618 163.858 1.00 107.93 ?  650 ARG B H    1 
ATOM   22510 H  HA   . ARG B 1 650 ? 216.086 190.842 162.465 1.00 107.93 ?  650 ARG B HA   1 
ATOM   22511 H  HB2  . ARG B 1 650 ? 215.582 192.032 164.416 1.00 107.93 ?  650 ARG B HB2  1 
ATOM   22512 H  HB3  . ARG B 1 650 ? 214.329 191.214 163.901 1.00 107.93 ?  650 ARG B HB3  1 
ATOM   22513 H  HG2  . ARG B 1 650 ? 214.599 189.660 165.574 1.00 107.93 ?  650 ARG B HG2  1 
ATOM   22514 H  HG3  . ARG B 1 650 ? 215.949 190.363 166.043 1.00 107.93 ?  650 ARG B HG3  1 
ATOM   22515 H  HD2  . ARG B 1 650 ? 213.426 191.608 166.179 1.00 107.93 ?  650 ARG B HD2  1 
ATOM   22516 H  HD3  . ARG B 1 650 ? 214.129 190.947 167.435 1.00 107.93 ?  650 ARG B HD3  1 
ATOM   22517 H  HE   . ARG B 1 650 ? 214.888 193.284 166.248 1.00 107.93 ?  650 ARG B HE   1 
ATOM   22518 H  HH11 . ARG B 1 650 ? 216.142 194.747 167.494 1.00 107.93 ?  650 ARG B HH11 1 
ATOM   22519 H  HH12 . ARG B 1 650 ? 216.755 194.279 168.769 1.00 107.93 ?  650 ARG B HH12 1 
ATOM   22520 H  HH21 . ARG B 1 650 ? 215.575 191.209 168.725 1.00 107.93 ?  650 ARG B HH21 1 
ATOM   22521 H  HH22 . ARG B 1 650 ? 216.412 192.158 169.503 1.00 107.93 ?  650 ARG B HH22 1 
ATOM   22522 N  N    . SER B 1 651 ? 218.269 189.340 163.941 1.00 107.94 ?  651 SER B N    1 
ATOM   22523 C  CA   . SER B 1 651 ? 219.633 189.410 164.440 1.00 107.94 ?  651 SER B CA   1 
ATOM   22524 C  C    . SER B 1 651 ? 220.558 190.005 163.381 1.00 107.94 ?  651 SER B C    1 
ATOM   22525 O  O    . SER B 1 651 ? 220.165 190.252 162.237 1.00 107.94 ?  651 SER B O    1 
ATOM   22526 C  CB   . SER B 1 651 ? 220.131 188.027 164.854 1.00 107.94 ?  651 SER B CB   1 
ATOM   22527 O  OG   . SER B 1 651 ? 221.513 188.068 165.165 1.00 107.94 ?  651 SER B OG   1 
ATOM   22528 H  H    . SER B 1 651 ? 217.993 188.549 163.745 1.00 107.94 ?  651 SER B H    1 
ATOM   22529 H  HA   . SER B 1 651 ? 219.656 189.986 165.219 1.00 107.94 ?  651 SER B HA   1 
ATOM   22530 H  HB2  . SER B 1 651 ? 219.639 187.735 165.637 1.00 107.94 ?  651 SER B HB2  1 
ATOM   22531 H  HB3  . SER B 1 651 ? 219.989 187.408 164.121 1.00 107.94 ?  651 SER B HB3  1 
ATOM   22532 H  HG   . SER B 1 651 ? 221.741 187.361 165.557 1.00 107.94 ?  651 SER B HG   1 
ATOM   22533 N  N    . ASN B 1 652 ? 221.809 190.239 163.781 1.00 112.72 ?  652 ASN B N    1 
ATOM   22534 C  CA   . ASN B 1 652 ? 222.784 190.802 162.852 1.00 112.72 ?  652 ASN B CA   1 
ATOM   22535 C  C    . ASN B 1 652 ? 223.071 189.852 161.698 1.00 112.72 ?  652 ASN B C    1 
ATOM   22536 O  O    . ASN B 1 652 ? 223.552 190.285 160.645 1.00 112.72 ?  652 ASN B O    1 
ATOM   22537 C  CB   . ASN B 1 652 ? 224.078 191.146 163.589 1.00 112.72 ?  652 ASN B CB   1 
ATOM   22538 C  CG   . ASN B 1 652 ? 225.043 191.941 162.731 1.00 112.72 ?  652 ASN B CG   1 
ATOM   22539 O  OD1  . ASN B 1 652 ? 226.027 191.403 162.223 1.00 112.72 ?  652 ASN B OD1  1 
ATOM   22540 N  ND2  . ASN B 1 652 ? 224.762 193.228 162.560 1.00 112.72 ?  652 ASN B ND2  1 
ATOM   22541 H  H    . ASN B 1 652 ? 222.112 190.086 164.571 1.00 112.72 ?  652 ASN B H    1 
ATOM   22542 H  HA   . ASN B 1 652 ? 222.425 191.623 162.481 1.00 112.72 ?  652 ASN B HA   1 
ATOM   22543 H  HB2  . ASN B 1 652 ? 223.865 191.678 164.372 1.00 112.72 ?  652 ASN B HB2  1 
ATOM   22544 H  HB3  . ASN B 1 652 ? 224.520 190.324 163.855 1.00 112.72 ?  652 ASN B HB3  1 
ATOM   22545 H  HD21 . ASN B 1 652 ? 224.065 193.570 162.930 1.00 112.72 ?  652 ASN B HD21 1 
ATOM   22546 H  HD22 . ASN B 1 652 ? 225.279 193.721 162.081 1.00 112.72 ?  652 ASN B HD22 1 
ATOM   22547 N  N    . GLN B 1 653 ? 222.791 188.562 161.872 1.00 105.02 ?  653 GLN B N    1 
ATOM   22548 C  CA   . GLN B 1 653 ? 222.954 187.603 160.784 1.00 105.02 ?  653 GLN B CA   1 
ATOM   22549 C  C    . GLN B 1 653 ? 221.781 187.603 159.822 1.00 105.02 ?  653 GLN B C    1 
ATOM   22550 O  O    . GLN B 1 653 ? 221.678 186.675 159.007 1.00 105.02 ?  653 GLN B O    1 
ATOM   22551 C  CB   . GLN B 1 653 ? 223.170 186.197 161.348 1.00 105.02 ?  653 GLN B CB   1 
ATOM   22552 C  CG   . GLN B 1 653 ? 221.986 185.624 162.117 1.00 105.02 ?  653 GLN B CG   1 
ATOM   22553 C  CD   . GLN B 1 653 ? 222.149 185.748 163.619 1.00 105.02 ?  653 GLN B CD   1 
ATOM   22554 O  OE1  . GLN B 1 653 ? 222.972 186.524 164.105 1.00 105.02 ?  653 GLN B OE1  1 
ATOM   22555 N  NE2  . GLN B 1 653 ? 221.360 184.983 164.364 1.00 105.02 ?  653 GLN B NE2  1 
ATOM   22556 H  H    . GLN B 1 653 ? 222.508 188.217 162.607 1.00 105.02 ?  653 GLN B H    1 
ATOM   22557 H  HA   . GLN B 1 653 ? 223.747 187.841 160.277 1.00 105.02 ?  653 GLN B HA   1 
ATOM   22558 H  HB2  . GLN B 1 653 ? 223.356 185.596 160.610 1.00 105.02 ?  653 GLN B HB2  1 
ATOM   22559 H  HB3  . GLN B 1 653 ? 223.932 186.219 161.948 1.00 105.02 ?  653 GLN B HB3  1 
ATOM   22560 H  HG2  . GLN B 1 653 ? 221.177 186.096 161.868 1.00 105.02 ?  653 GLN B HG2  1 
ATOM   22561 H  HG3  . GLN B 1 653 ? 221.897 184.681 161.904 1.00 105.02 ?  653 GLN B HG3  1 
ATOM   22562 H  HE21 . GLN B 1 653 ? 220.797 184.453 163.989 1.00 105.02 ?  653 GLN B HE21 1 
ATOM   22563 H  HE22 . GLN B 1 653 ? 221.413 185.017 165.222 1.00 105.02 ?  653 GLN B HE22 1 
ATOM   22564 N  N    . LEU B 1 654 ? 220.904 188.604 159.893 1.00 104.95 ?  654 LEU B N    1 
ATOM   22565 C  CA   . LEU B 1 654 ? 219.794 188.702 158.947 1.00 104.95 ?  654 LEU B CA   1 
ATOM   22566 C  C    . LEU B 1 654 ? 220.252 188.609 157.500 1.00 104.95 ?  654 LEU B C    1 
ATOM   22567 O  O    . LEU B 1 654 ? 219.670 187.816 156.743 1.00 104.95 ?  654 LEU B O    1 
ATOM   22568 C  CB   . LEU B 1 654 ? 219.037 190.012 159.211 1.00 104.95 ?  654 LEU B CB   1 
ATOM   22569 C  CG   . LEU B 1 654 ? 218.223 190.632 158.070 1.00 104.95 ?  654 LEU B CG   1 
ATOM   22570 C  CD1  . LEU B 1 654 ? 216.983 189.816 157.753 1.00 104.95 ?  654 LEU B CD1  1 
ATOM   22571 C  CD2  . LEU B 1 654 ? 217.836 192.049 158.437 1.00 104.95 ?  654 LEU B CD2  1 
ATOM   22572 H  H    . LEU B 1 654 ? 220.926 189.234 160.477 1.00 104.95 ?  654 LEU B H    1 
ATOM   22573 H  HA   . LEU B 1 654 ? 219.180 187.969 159.111 1.00 104.95 ?  654 LEU B HA   1 
ATOM   22574 H  HB2  . LEU B 1 654 ? 218.418 189.853 159.940 1.00 104.95 ?  654 LEU B HB2  1 
ATOM   22575 H  HB3  . LEU B 1 654 ? 219.685 190.678 159.489 1.00 104.95 ?  654 LEU B HB3  1 
ATOM   22576 H  HG   . LEU B 1 654 ? 218.766 190.679 157.268 1.00 104.95 ?  654 LEU B HG   1 
ATOM   22577 H  HD11 . LEU B 1 654 ? 216.409 190.330 157.164 1.00 104.95 ?  654 LEU B HD11 1 
ATOM   22578 H  HD12 . LEU B 1 654 ? 217.252 188.994 157.316 1.00 104.95 ?  654 LEU B HD12 1 
ATOM   22579 H  HD13 . LEU B 1 654 ? 216.514 189.618 158.579 1.00 104.95 ?  654 LEU B HD13 1 
ATOM   22580 H  HD21 . LEU B 1 654 ? 217.314 192.031 159.254 1.00 104.95 ?  654 LEU B HD21 1 
ATOM   22581 H  HD22 . LEU B 1 654 ? 217.311 192.429 157.716 1.00 104.95 ?  654 LEU B HD22 1 
ATOM   22582 H  HD23 . LEU B 1 654 ? 218.643 192.571 158.572 1.00 104.95 ?  654 LEU B HD23 1 
ATOM   22583 N  N    . PRO B 1 655 ? 221.261 189.359 157.052 1.00 104.81 ?  655 PRO B N    1 
ATOM   22584 C  CA   . PRO B 1 655 ? 221.757 189.140 155.686 1.00 104.81 ?  655 PRO B CA   1 
ATOM   22585 C  C    . PRO B 1 655 ? 222.714 187.967 155.589 1.00 104.81 ?  655 PRO B C    1 
ATOM   22586 O  O    . PRO B 1 655 ? 222.818 187.351 154.523 1.00 104.81 ?  655 PRO B O    1 
ATOM   22587 C  CB   . PRO B 1 655 ? 222.442 190.471 155.352 1.00 104.81 ?  655 PRO B CB   1 
ATOM   22588 C  CG   . PRO B 1 655 ? 222.906 190.987 156.670 1.00 104.81 ?  655 PRO B CG   1 
ATOM   22589 C  CD   . PRO B 1 655 ? 221.921 190.502 157.706 1.00 104.81 ?  655 PRO B CD   1 
ATOM   22590 H  HA   . PRO B 1 655 ? 221.017 189.001 155.075 1.00 104.81 ?  655 PRO B HA   1 
ATOM   22591 H  HB2  . PRO B 1 655 ? 223.192 190.316 154.756 1.00 104.81 ?  655 PRO B HB2  1 
ATOM   22592 H  HB3  . PRO B 1 655 ? 221.800 191.078 154.950 1.00 104.81 ?  655 PRO B HB3  1 
ATOM   22593 H  HG2  . PRO B 1 655 ? 223.790 190.637 156.858 1.00 104.81 ?  655 PRO B HG2  1 
ATOM   22594 H  HG3  . PRO B 1 655 ? 222.923 191.957 156.647 1.00 104.81 ?  655 PRO B HG3  1 
ATOM   22595 H  HD2  . PRO B 1 655 ? 222.389 190.211 158.504 1.00 104.81 ?  655 PRO B HD2  1 
ATOM   22596 H  HD3  . PRO B 1 655 ? 221.275 191.197 157.907 1.00 104.81 ?  655 PRO B HD3  1 
ATOM   22597 N  N    . ASN B 1 656 ? 223.419 187.643 156.676 1.00 98.41  ?  656 ASN B N    1 
ATOM   22598 C  CA   . ASN B 1 656 ? 224.417 186.579 156.625 1.00 98.41  ?  656 ASN B CA   1 
ATOM   22599 C  C    . ASN B 1 656 ? 223.783 185.239 156.274 1.00 98.41  ?  656 ASN B C    1 
ATOM   22600 O  O    . ASN B 1 656 ? 224.290 184.510 155.411 1.00 98.41  ?  656 ASN B O    1 
ATOM   22601 C  CB   . ASN B 1 656 ? 225.144 186.486 157.966 1.00 98.41  ?  656 ASN B CB   1 
ATOM   22602 C  CG   . ASN B 1 656 ? 226.282 185.483 157.947 1.00 98.41  ?  656 ASN B CG   1 
ATOM   22603 O  OD1  . ASN B 1 656 ? 226.532 184.828 156.936 1.00 98.41  ?  656 ASN B OD1  1 
ATOM   22604 N  ND2  . ASN B 1 656 ? 226.976 185.355 159.073 1.00 98.41  ?  656 ASN B ND2  1 
ATOM   22605 H  H    . ASN B 1 656 ? 223.339 188.020 157.444 1.00 98.41  ?  656 ASN B H    1 
ATOM   22606 H  HA   . ASN B 1 656 ? 225.073 186.793 155.943 1.00 98.41  ?  656 ASN B HA   1 
ATOM   22607 H  HB2  . ASN B 1 656 ? 225.515 187.355 158.184 1.00 98.41  ?  656 ASN B HB2  1 
ATOM   22608 H  HB3  . ASN B 1 656 ? 224.513 186.212 158.651 1.00 98.41  ?  656 ASN B HB3  1 
ATOM   22609 H  HD21 . ASN B 1 656 ? 226.773 185.829 159.761 1.00 98.41  ?  656 ASN B HD21 1 
ATOM   22610 H  HD22 . ASN B 1 656 ? 227.631 184.799 159.113 1.00 98.41  ?  656 ASN B HD22 1 
ATOM   22611 N  N    . GLN B 1 657 ? 222.680 184.894 156.938 1.00 100.52 ?  657 GLN B N    1 
ATOM   22612 C  CA   . GLN B 1 657 ? 222.050 183.599 156.706 1.00 100.52 ?  657 GLN B CA   1 
ATOM   22613 C  C    . GLN B 1 657 ? 221.594 183.469 155.259 1.00 100.52 ?  657 GLN B C    1 
ATOM   22614 O  O    . GLN B 1 657 ? 221.872 182.464 154.592 1.00 100.52 ?  657 GLN B O    1 
ATOM   22615 C  CB   . GLN B 1 657 ? 220.868 183.413 157.662 1.00 100.52 ?  657 GLN B CB   1 
ATOM   22616 C  CG   . GLN B 1 657 ? 221.226 183.535 159.137 1.00 100.52 ?  657 GLN B CG   1 
ATOM   22617 C  CD   . GLN B 1 657 ? 221.991 182.335 159.655 1.00 100.52 ?  657 GLN B CD   1 
ATOM   22618 O  OE1  . GLN B 1 657 ? 221.428 181.257 159.839 1.00 100.52 ?  657 GLN B OE1  1 
ATOM   22619 N  NE2  . GLN B 1 657 ? 223.283 182.518 159.896 1.00 100.52 ?  657 GLN B NE2  1 
ATOM   22620 H  H    . GLN B 1 657 ? 222.284 185.387 157.521 1.00 100.52 ?  657 GLN B H    1 
ATOM   22621 H  HA   . GLN B 1 657 ? 222.693 182.895 156.882 1.00 100.52 ?  657 GLN B HA   1 
ATOM   22622 H  HB2  . GLN B 1 657 ? 220.199 184.087 157.464 1.00 100.52 ?  657 GLN B HB2  1 
ATOM   22623 H  HB3  . GLN B 1 657 ? 220.494 182.529 157.523 1.00 100.52 ?  657 GLN B HB3  1 
ATOM   22624 H  HG2  . GLN B 1 657 ? 221.778 184.319 159.271 1.00 100.52 ?  657 GLN B HG2  1 
ATOM   22625 H  HG3  . GLN B 1 657 ? 220.408 183.613 159.653 1.00 100.52 ?  657 GLN B HG3  1 
ATOM   22626 H  HE21 . GLN B 1 657 ? 223.640 183.287 159.755 1.00 100.52 ?  657 GLN B HE21 1 
ATOM   22627 H  HE22 . GLN B 1 657 ? 223.762 181.868 160.192 1.00 100.52 ?  657 GLN B HE22 1 
ATOM   22628 N  N    . VAL B 1 658 ? 220.888 184.483 154.755 1.00 98.33  ?  658 VAL B N    1 
ATOM   22629 C  CA   . VAL B 1 658 ? 220.379 184.421 153.389 1.00 98.33  ?  658 VAL B CA   1 
ATOM   22630 C  C    . VAL B 1 658 ? 221.523 184.417 152.389 1.00 98.33  ?  658 VAL B C    1 
ATOM   22631 O  O    . VAL B 1 658 ? 221.458 183.724 151.369 1.00 98.33  ?  658 VAL B O    1 
ATOM   22632 C  CB   . VAL B 1 658 ? 219.400 185.583 153.124 1.00 98.33  ?  658 VAL B CB   1 
ATOM   22633 C  CG1  . VAL B 1 658 ? 220.087 186.928 153.308 1.00 98.33  ?  658 VAL B CG1  1 
ATOM   22634 C  CG2  . VAL B 1 658 ? 218.803 185.466 151.729 1.00 98.33  ?  658 VAL B CG2  1 
ATOM   22635 H  H    . VAL B 1 658 ? 220.693 185.204 155.180 1.00 98.33  ?  658 VAL B H    1 
ATOM   22636 H  HA   . VAL B 1 658 ? 219.889 183.591 153.279 1.00 98.33  ?  658 VAL B HA   1 
ATOM   22637 H  HB   . VAL B 1 658 ? 218.672 185.531 153.763 1.00 98.33  ?  658 VAL B HB   1 
ATOM   22638 H  HG11 . VAL B 1 658 ? 220.447 186.980 154.207 1.00 98.33  ?  658 VAL B HG11 1 
ATOM   22639 H  HG12 . VAL B 1 658 ? 219.433 187.632 153.176 1.00 98.33  ?  658 VAL B HG12 1 
ATOM   22640 H  HG13 . VAL B 1 658 ? 220.801 187.017 152.658 1.00 98.33  ?  658 VAL B HG13 1 
ATOM   22641 H  HG21 . VAL B 1 658 ? 219.021 184.596 151.361 1.00 98.33  ?  658 VAL B HG21 1 
ATOM   22642 H  HG22 . VAL B 1 658 ? 217.841 185.567 151.790 1.00 98.33  ?  658 VAL B HG22 1 
ATOM   22643 H  HG23 . VAL B 1 658 ? 219.173 186.166 151.168 1.00 98.33  ?  658 VAL B HG23 1 
ATOM   22644 N  N    . SER B 1 659 ? 222.584 185.184 152.652 1.00 99.27  ?  659 SER B N    1 
ATOM   22645 C  CA   . SER B 1 659 ? 223.719 185.204 151.737 1.00 99.27  ?  659 SER B CA   1 
ATOM   22646 C  C    . SER B 1 659 ? 224.375 183.834 151.658 1.00 99.27  ?  659 SER B C    1 
ATOM   22647 O  O    . SER B 1 659 ? 224.682 183.344 150.567 1.00 99.27  ?  659 SER B O    1 
ATOM   22648 C  CB   . SER B 1 659 ? 224.730 186.261 152.180 1.00 99.27  ?  659 SER B CB   1 
ATOM   22649 O  OG   . SER B 1 659 ? 225.050 186.116 153.552 1.00 99.27  ?  659 SER B OG   1 
ATOM   22650 H  H    . SER B 1 659 ? 222.667 185.693 153.340 1.00 99.27  ?  659 SER B H    1 
ATOM   22651 H  HA   . SER B 1 659 ? 223.406 185.440 150.850 1.00 99.27  ?  659 SER B HA   1 
ATOM   22652 H  HB2  . SER B 1 659 ? 225.541 186.160 151.657 1.00 99.27  ?  659 SER B HB2  1 
ATOM   22653 H  HB3  . SER B 1 659 ? 224.352 187.142 152.035 1.00 99.27  ?  659 SER B HB3  1 
ATOM   22654 H  HG   . SER B 1 659 ? 224.377 186.291 154.023 1.00 99.27  ?  659 SER B HG   1 
ATOM   22655 N  N    . ASP B 1 660 ? 224.600 183.199 152.809 1.00 98.79  ?  660 ASP B N    1 
ATOM   22656 C  CA   . ASP B 1 660 ? 225.189 181.864 152.804 1.00 98.79  ?  660 ASP B CA   1 
ATOM   22657 C  C    . ASP B 1 660 ? 224.283 180.878 152.079 1.00 98.79  ?  660 ASP B C    1 
ATOM   22658 O  O    . ASP B 1 660 ? 224.742 180.085 151.246 1.00 98.79  ?  660 ASP B O    1 
ATOM   22659 C  CB   . ASP B 1 660 ? 225.451 181.402 154.237 1.00 98.79  ?  660 ASP B CB   1 
ATOM   22660 C  CG   . ASP B 1 660 ? 226.240 180.108 154.298 1.00 98.79  ?  660 ASP B CG   1 
ATOM   22661 O  OD1  . ASP B 1 660 ? 226.614 179.584 153.228 1.00 98.79  ?  660 ASP B OD1  1 
ATOM   22662 O  OD2  . ASP B 1 660 ? 226.488 179.615 155.418 1.00 98.79  -1 660 ASP B OD2  1 
ATOM   22663 H  H    . ASP B 1 660 ? 224.424 183.513 153.591 1.00 98.79  ?  660 ASP B H    1 
ATOM   22664 H  HA   . ASP B 1 660 ? 226.038 181.893 152.335 1.00 98.79  ?  660 ASP B HA   1 
ATOM   22665 H  HB2  . ASP B 1 660 ? 225.957 182.085 154.703 1.00 98.79  ?  660 ASP B HB2  1 
ATOM   22666 H  HB3  . ASP B 1 660 ? 224.601 181.255 154.681 1.00 98.79  ?  660 ASP B HB3  1 
ATOM   22667 N  N    . ALA B 1 661 ? 222.981 180.928 152.370 1.00 100.36 ?  661 ALA B N    1 
ATOM   22668 C  CA   . ALA B 1 661 ? 222.053 180.008 151.727 1.00 100.36 ?  661 ALA B CA   1 
ATOM   22669 C  C    . ALA B 1 661 ? 222.061 180.181 150.216 1.00 100.36 ?  661 ALA B C    1 
ATOM   22670 O  O    . ALA B 1 661 ? 222.091 179.189 149.480 1.00 100.36 ?  661 ALA B O    1 
ATOM   22671 C  CB   . ALA B 1 661 ? 220.642 180.216 152.275 1.00 100.36 ?  661 ALA B CB   1 
ATOM   22672 H  H    . ALA B 1 661 ? 222.620 181.475 152.926 1.00 100.36 ?  661 ALA B H    1 
ATOM   22673 H  HA   . ALA B 1 661 ? 222.322 179.098 151.926 1.00 100.36 ?  661 ALA B HA   1 
ATOM   22674 H  HB1  . ALA B 1 661 ? 220.647 180.052 153.231 1.00 100.36 ?  661 ALA B HB1  1 
ATOM   22675 H  HB2  . ALA B 1 661 ? 220.367 181.129 152.098 1.00 100.36 ?  661 ALA B HB2  1 
ATOM   22676 H  HB3  . ALA B 1 661 ? 220.039 179.598 151.835 1.00 100.36 ?  661 ALA B HB3  1 
ATOM   22677 N  N    . MET B 1 662 ? 222.039 181.424 149.735 1.00 101.24 ?  662 MET B N    1 
ATOM   22678 C  CA   . MET B 1 662 ? 222.024 181.654 148.297 1.00 101.24 ?  662 MET B CA   1 
ATOM   22679 C  C    . MET B 1 662 ? 223.345 181.251 147.657 1.00 101.24 ?  662 MET B C    1 
ATOM   22680 O  O    . MET B 1 662 ? 223.354 180.635 146.587 1.00 101.24 ?  662 MET B O    1 
ATOM   22681 C  CB   . MET B 1 662 ? 221.712 183.120 148.000 1.00 101.24 ?  662 MET B CB   1 
ATOM   22682 C  CG   . MET B 1 662 ? 221.219 183.341 146.586 1.00 101.24 ?  662 MET B CG   1 
ATOM   22683 S  SD   . MET B 1 662 ? 219.595 182.605 146.325 1.00 101.24 ?  662 MET B SD   1 
ATOM   22684 C  CE   . MET B 1 662 ? 219.922 181.561 144.910 1.00 101.24 ?  662 MET B CE   1 
ATOM   22685 H  H    . MET B 1 662 ? 222.030 182.139 150.214 1.00 101.24 ?  662 MET B H    1 
ATOM   22686 H  HA   . MET B 1 662 ? 221.318 181.119 147.907 1.00 101.24 ?  662 MET B HA   1 
ATOM   22687 H  HB2  . MET B 1 662 ? 221.022 183.425 148.608 1.00 101.24 ?  662 MET B HB2  1 
ATOM   22688 H  HB3  . MET B 1 662 ? 222.518 183.646 148.122 1.00 101.24 ?  662 MET B HB3  1 
ATOM   22689 H  HG2  . MET B 1 662 ? 221.149 184.293 146.418 1.00 101.24 ?  662 MET B HG2  1 
ATOM   22690 H  HG3  . MET B 1 662 ? 221.841 182.933 145.964 1.00 101.24 ?  662 MET B HG3  1 
ATOM   22691 H  HE1  . MET B 1 662 ? 219.086 181.187 144.592 1.00 101.24 ?  662 MET B HE1  1 
ATOM   22692 H  HE2  . MET B 1 662 ? 220.332 182.098 144.214 1.00 101.24 ?  662 MET B HE2  1 
ATOM   22693 H  HE3  . MET B 1 662 ? 220.524 180.848 145.176 1.00 101.24 ?  662 MET B HE3  1 
ATOM   22694 N  N    . HIS B 1 663 ? 224.470 181.585 148.296 1.00 105.27 ?  663 HIS B N    1 
ATOM   22695 C  CA   . HIS B 1 663 ? 225.766 181.175 147.771 1.00 105.27 ?  663 HIS B CA   1 
ATOM   22696 C  C    . HIS B 1 663 ? 225.890 179.660 147.731 1.00 105.27 ?  663 HIS B C    1 
ATOM   22697 O  O    . HIS B 1 663 ? 226.690 179.123 146.956 1.00 105.27 ?  663 HIS B O    1 
ATOM   22698 C  CB   . HIS B 1 663 ? 226.890 181.776 148.616 1.00 105.27 ?  663 HIS B CB   1 
ATOM   22699 C  CG   . HIS B 1 663 ? 228.263 181.405 148.148 1.00 105.27 ?  663 HIS B CG   1 
ATOM   22700 N  ND1  . HIS B 1 663 ? 228.798 181.874 146.968 1.00 105.27 ?  663 HIS B ND1  1 
ATOM   22701 C  CD2  . HIS B 1 663 ? 229.210 180.612 148.702 1.00 105.27 ?  663 HIS B CD2  1 
ATOM   22702 C  CE1  . HIS B 1 663 ? 230.016 181.385 146.815 1.00 105.27 ?  663 HIS B CE1  1 
ATOM   22703 N  NE2  . HIS B 1 663 ? 230.290 180.616 147.853 1.00 105.27 ?  663 HIS B NE2  1 
ATOM   22704 H  H    . HIS B 1 663 ? 224.505 182.045 149.022 1.00 105.27 ?  663 HIS B H    1 
ATOM   22705 H  HA   . HIS B 1 663 ? 225.860 181.509 146.865 1.00 105.27 ?  663 HIS B HA   1 
ATOM   22706 H  HB2  . HIS B 1 663 ? 226.819 182.743 148.592 1.00 105.27 ?  663 HIS B HB2  1 
ATOM   22707 H  HB3  . HIS B 1 663 ? 226.794 181.462 149.529 1.00 105.27 ?  663 HIS B HB3  1 
ATOM   22708 H  HD2  . HIS B 1 663 ? 229.143 180.150 149.507 1.00 105.27 ?  663 HIS B HD2  1 
ATOM   22709 H  HE1  . HIS B 1 663 ? 230.584 181.553 146.097 1.00 105.27 ?  663 HIS B HE1  1 
ATOM   22710 H  HE2  . HIS B 1 663 ? 231.026 180.188 147.977 1.00 105.27 ?  663 HIS B HE2  1 
ATOM   22711 N  N    . ALA B 1 664 ? 225.113 178.955 148.557 1.00 104.61 ?  664 ALA B N    1 
ATOM   22712 C  CA   . ALA B 1 664 ? 225.127 177.499 148.501 1.00 104.61 ?  664 ALA B CA   1 
ATOM   22713 C  C    . ALA B 1 664 ? 224.815 176.976 147.104 1.00 104.61 ?  664 ALA B C    1 
ATOM   22714 O  O    . ALA B 1 664 ? 225.295 175.898 146.739 1.00 104.61 ?  664 ALA B O    1 
ATOM   22715 C  CB   . ALA B 1 664 ? 224.127 176.920 149.502 1.00 104.61 ?  664 ALA B CB   1 
ATOM   22716 H  H    . ALA B 1 664 ? 224.584 179.289 149.147 1.00 104.61 ?  664 ALA B H    1 
ATOM   22717 H  HA   . ALA B 1 664 ? 226.011 177.183 148.745 1.00 104.61 ?  664 ALA B HA   1 
ATOM   22718 H  HB1  . ALA B 1 664 ? 224.241 175.958 149.536 1.00 104.61 ?  664 ALA B HB1  1 
ATOM   22719 H  HB2  . ALA B 1 664 ? 223.228 177.134 149.211 1.00 104.61 ?  664 ALA B HB2  1 
ATOM   22720 H  HB3  . ALA B 1 664 ? 224.297 177.302 150.377 1.00 104.61 ?  664 ALA B HB3  1 
ATOM   22721 N  N    . TRP B 1 665 ? 224.023 177.712 146.315 1.00 106.82 ?  665 TRP B N    1 
ATOM   22722 C  CA   . TRP B 1 665 ? 223.690 177.278 144.964 1.00 106.82 ?  665 TRP B CA   1 
ATOM   22723 C  C    . TRP B 1 665 ? 223.782 178.404 143.940 1.00 106.82 ?  665 TRP B C    1 
ATOM   22724 O  O    . TRP B 1 665 ? 223.153 178.305 142.879 1.00 106.82 ?  665 TRP B O    1 
ATOM   22725 C  CB   . TRP B 1 665 ? 222.280 176.675 144.926 1.00 106.82 ?  665 TRP B CB   1 
ATOM   22726 C  CG   . TRP B 1 665 ? 222.176 175.337 145.589 1.00 106.82 ?  665 TRP B CG   1 
ATOM   22727 C  CD1  . TRP B 1 665 ? 222.217 175.081 146.928 1.00 106.82 ?  665 TRP B CD1  1 
ATOM   22728 C  CD2  . TRP B 1 665 ? 222.019 174.068 144.943 1.00 106.82 ?  665 TRP B CD2  1 
ATOM   22729 N  NE1  . TRP B 1 665 ? 222.091 173.733 147.157 1.00 106.82 ?  665 TRP B NE1  1 
ATOM   22730 C  CE2  . TRP B 1 665 ? 221.969 173.088 145.954 1.00 106.82 ?  665 TRP B CE2  1 
ATOM   22731 C  CE3  . TRP B 1 665 ? 221.916 173.665 143.607 1.00 106.82 ?  665 TRP B CE3  1 
ATOM   22732 C  CZ2  . TRP B 1 665 ? 221.819 171.732 145.672 1.00 106.82 ?  665 TRP B CZ2  1 
ATOM   22733 C  CZ3  . TRP B 1 665 ? 221.766 172.319 143.330 1.00 106.82 ?  665 TRP B CZ3  1 
ATOM   22734 C  CH2  . TRP B 1 665 ? 221.720 171.368 144.358 1.00 106.82 ?  665 TRP B CH2  1 
ATOM   22735 H  H    . TRP B 1 665 ? 223.670 178.464 146.542 1.00 106.82 ?  665 TRP B H    1 
ATOM   22736 H  HA   . TRP B 1 665 ? 224.313 176.587 144.693 1.00 106.82 ?  665 TRP B HA   1 
ATOM   22737 H  HB2  . TRP B 1 665 ? 221.670 177.279 145.377 1.00 106.82 ?  665 TRP B HB2  1 
ATOM   22738 H  HB3  . TRP B 1 665 ? 222.009 176.564 144.001 1.00 106.82 ?  665 TRP B HB3  1 
ATOM   22739 H  HD1  . TRP B 1 665 ? 222.312 175.727 147.590 1.00 106.82 ?  665 TRP B HD1  1 
ATOM   22740 H  HE1  . TRP B 1 665 ? 222.090 173.355 147.929 1.00 106.82 ?  665 TRP B HE1  1 
ATOM   22741 H  HE3  . TRP B 1 665 ? 221.945 174.290 142.919 1.00 106.82 ?  665 TRP B HE3  1 
ATOM   22742 H  HZ2  . TRP B 1 665 ? 221.788 171.099 146.352 1.00 106.82 ?  665 TRP B HZ2  1 
ATOM   22743 H  HZ3  . TRP B 1 665 ? 221.696 172.039 142.446 1.00 106.82 ?  665 TRP B HZ3  1 
ATOM   22744 H  HH2  . TRP B 1 665 ? 221.619 170.470 144.141 1.00 106.82 ?  665 TRP B HH2  1 
ATOM   22745 N  N    . GLY B 1 666 ? 224.535 179.465 144.217 1.00 104.40 ?  666 GLY B N    1 
ATOM   22746 C  CA   . GLY B 1 666 ? 224.679 180.554 143.271 1.00 104.40 ?  666 GLY B CA   1 
ATOM   22747 C  C    . GLY B 1 666 ? 223.717 181.692 143.544 1.00 104.40 ?  666 GLY B C    1 
ATOM   22748 O  O    . GLY B 1 666 ? 222.684 181.493 144.190 1.00 104.40 ?  666 GLY B O    1 
ATOM   22749 H  H    . GLY B 1 666 ? 224.973 179.574 144.949 1.00 104.40 ?  666 GLY B H    1 
ATOM   22750 H  HA2  . GLY B 1 666 ? 225.583 180.901 143.316 1.00 104.40 ?  666 GLY B HA2  1 
ATOM   22751 H  HA3  . GLY B 1 666 ? 224.520 180.228 142.372 1.00 104.40 ?  666 GLY B HA3  1 
ATOM   22752 N  N    . ILE B 1 667 ? 224.043 182.889 143.056 1.00 106.54 ?  667 ILE B N    1 
ATOM   22753 C  CA   . ILE B 1 667 ? 223.219 184.061 143.324 1.00 106.54 ?  667 ILE B CA   1 
ATOM   22754 C  C    . ILE B 1 667 ? 222.288 184.313 142.146 1.00 106.54 ?  667 ILE B C    1 
ATOM   22755 O  O    . ILE B 1 667 ? 222.737 184.537 141.014 1.00 106.54 ?  667 ILE B O    1 
ATOM   22756 C  CB   . ILE B 1 667 ? 224.101 185.287 143.604 1.00 106.54 ?  667 ILE B CB   1 
ATOM   22757 C  CG1  . ILE B 1 667 ? 225.160 184.961 144.662 1.00 106.54 ?  667 ILE B CG1  1 
ATOM   22758 C  CG2  . ILE B 1 667 ? 223.245 186.465 144.051 1.00 106.54 ?  667 ILE B CG2  1 
ATOM   22759 C  CD1  . ILE B 1 667 ? 224.600 184.390 145.951 1.00 106.54 ?  667 ILE B CD1  1 
ATOM   22760 H  H    . ILE B 1 667 ? 224.734 183.046 142.569 1.00 106.54 ?  667 ILE B H    1 
ATOM   22761 H  HA   . ILE B 1 667 ? 222.671 183.898 144.107 1.00 106.54 ?  667 ILE B HA   1 
ATOM   22762 H  HB   . ILE B 1 667 ? 224.553 185.532 142.783 1.00 106.54 ?  667 ILE B HB   1 
ATOM   22763 H  HG12 . ILE B 1 667 ? 225.780 184.311 144.295 1.00 106.54 ?  667 ILE B HG12 1 
ATOM   22764 H  HG13 . ILE B 1 667 ? 225.637 185.776 144.885 1.00 106.54 ?  667 ILE B HG13 1 
ATOM   22765 H  HG21 . ILE B 1 667 ? 222.718 186.777 143.298 1.00 106.54 ?  667 ILE B HG21 1 
ATOM   22766 H  HG22 . ILE B 1 667 ? 223.826 187.176 144.363 1.00 106.54 ?  667 ILE B HG22 1 
ATOM   22767 H  HG23 . ILE B 1 667 ? 222.659 186.178 144.768 1.00 106.54 ?  667 ILE B HG23 1 
ATOM   22768 H  HD11 . ILE B 1 667 ? 225.314 184.335 146.606 1.00 106.54 ?  667 ILE B HD11 1 
ATOM   22769 H  HD12 . ILE B 1 667 ? 224.243 183.505 145.779 1.00 106.54 ?  667 ILE B HD12 1 
ATOM   22770 H  HD13 . ILE B 1 667 ? 223.898 184.974 146.278 1.00 106.54 ?  667 ILE B HD13 1 
ATOM   22771 N  N    . ASP B 1 668 ? 220.975 184.276 142.412 1.00 108.19 ?  668 ASP B N    1 
ATOM   22772 C  CA   . ASP B 1 668 ? 219.981 184.607 141.395 1.00 108.19 ?  668 ASP B CA   1 
ATOM   22773 C  C    . ASP B 1 668 ? 218.852 185.451 141.977 1.00 108.19 ?  668 ASP B C    1 
ATOM   22774 O  O    . ASP B 1 668 ? 217.675 185.167 141.727 1.00 108.19 ?  668 ASP B O    1 
ATOM   22775 C  CB   . ASP B 1 668 ? 219.412 183.336 140.750 1.00 108.19 ?  668 ASP B CB   1 
ATOM   22776 C  CG   . ASP B 1 668 ? 218.786 182.393 141.762 1.00 108.19 ?  668 ASP B CG   1 
ATOM   22777 O  OD1  . ASP B 1 668 ? 218.453 182.844 142.877 1.00 108.19 ?  668 ASP B OD1  1 
ATOM   22778 O  OD2  . ASP B 1 668 ? 218.628 181.197 141.440 1.00 108.19 -1 668 ASP B OD2  1 
ATOM   22779 H  H    . ASP B 1 668 ? 220.639 184.063 143.174 1.00 108.19 ?  668 ASP B H    1 
ATOM   22780 H  HA   . ASP B 1 668 ? 220.408 185.128 140.697 1.00 108.19 ?  668 ASP B HA   1 
ATOM   22781 H  HB2  . ASP B 1 668 ? 218.729 183.584 140.107 1.00 108.19 ?  668 ASP B HB2  1 
ATOM   22782 H  HB3  . ASP B 1 668 ? 220.130 182.860 140.304 1.00 108.19 ?  668 ASP B HB3  1 
ATOM   22783 N  N    . GLY B 1 669 ? 219.191 186.480 142.758 1.00 102.33 ?  669 GLY B N    1 
ATOM   22784 C  CA   . GLY B 1 669 ? 218.190 187.286 143.436 1.00 102.33 ?  669 GLY B CA   1 
ATOM   22785 C  C    . GLY B 1 669 ? 217.036 187.715 142.556 1.00 102.33 ?  669 GLY B C    1 
ATOM   22786 O  O    . GLY B 1 669 ? 215.909 187.841 143.046 1.00 102.33 ?  669 GLY B O    1 
ATOM   22787 H  H    . GLY B 1 669 ? 220.000 186.729 142.908 1.00 102.33 ?  669 GLY B H    1 
ATOM   22788 H  HA2  . GLY B 1 669 ? 217.829 186.778 144.179 1.00 102.33 ?  669 GLY B HA2  1 
ATOM   22789 H  HA3  . GLY B 1 669 ? 218.613 188.083 143.791 1.00 102.33 ?  669 GLY B HA3  1 
ATOM   22790 N  N    . HIS B 1 670 ? 217.287 187.940 141.265 1.00 104.47 ?  670 HIS B N    1 
ATOM   22791 C  CA   . HIS B 1 670 ? 216.207 188.297 140.352 1.00 104.47 ?  670 HIS B CA   1 
ATOM   22792 C  C    . HIS B 1 670 ? 215.074 187.283 140.390 1.00 104.47 ?  670 HIS B C    1 
ATOM   22793 O  O    . HIS B 1 670 ? 213.940 187.617 140.030 1.00 104.47 ?  670 HIS B O    1 
ATOM   22794 C  CB   . HIS B 1 670 ? 216.742 188.416 138.923 1.00 104.47 ?  670 HIS B CB   1 
ATOM   22795 C  CG   . HIS B 1 670 ? 217.615 187.273 138.507 1.00 104.47 ?  670 HIS B CG   1 
ATOM   22796 N  ND1  . HIS B 1 670 ? 217.122 186.008 138.268 1.00 104.47 ?  670 HIS B ND1  1 
ATOM   22797 C  CD2  . HIS B 1 670 ? 218.950 187.203 138.291 1.00 104.47 ?  670 HIS B CD2  1 
ATOM   22798 C  CE1  . HIS B 1 670 ? 218.115 185.209 137.921 1.00 104.47 ?  670 HIS B CE1  1 
ATOM   22799 N  NE2  . HIS B 1 670 ? 219.235 185.909 137.927 1.00 104.47 ?  670 HIS B NE2  1 
ATOM   22800 H  H    . HIS B 1 670 ? 218.066 187.899 140.904 1.00 104.47 ?  670 HIS B H    1 
ATOM   22801 H  HA   . HIS B 1 670 ? 215.846 189.159 140.611 1.00 104.47 ?  670 HIS B HA   1 
ATOM   22802 H  HB2  . HIS B 1 670 ? 215.991 188.453 138.311 1.00 104.47 ?  670 HIS B HB2  1 
ATOM   22803 H  HB3  . HIS B 1 670 ? 217.266 189.230 138.852 1.00 104.47 ?  670 HIS B HB3  1 
ATOM   22804 H  HD1  . HIS B 1 670 ? 216.297 185.776 138.334 1.00 104.47 ?  670 HIS B HD1  1 
ATOM   22805 H  HD2  . HIS B 1 670 ? 219.560 187.901 138.372 1.00 104.47 ?  670 HIS B HD2  1 
ATOM   22806 H  HE1  . HIS B 1 670 ? 218.039 184.307 137.709 1.00 104.47 ?  670 HIS B HE1  1 
ATOM   22807 N  N    . GLN B 1 671 ? 215.358 186.054 140.813 1.00 96.73  ?  671 GLN B N    1 
ATOM   22808 C  CA   . GLN B 1 671 ? 214.358 185.000 140.901 1.00 96.73  ?  671 GLN B CA   1 
ATOM   22809 C  C    . GLN B 1 671 ? 213.747 184.874 142.293 1.00 96.73  ?  671 GLN B C    1 
ATOM   22810 O  O    . GLN B 1 671 ? 212.954 183.954 142.518 1.00 96.73  ?  671 GLN B O    1 
ATOM   22811 C  CB   . GLN B 1 671 ? 214.992 183.665 140.498 1.00 96.73  ?  671 GLN B CB   1 
ATOM   22812 C  CG   . GLN B 1 671 ? 214.010 182.603 140.039 1.00 96.73  ?  671 GLN B CG   1 
ATOM   22813 C  CD   . GLN B 1 671 ? 213.208 183.038 138.832 1.00 96.73  ?  671 GLN B CD   1 
ATOM   22814 O  OE1  . GLN B 1 671 ? 213.621 183.923 138.083 1.00 96.73  ?  671 GLN B OE1  1 
ATOM   22815 N  NE2  . GLN B 1 671 ? 212.053 182.419 138.636 1.00 96.73  ?  671 GLN B NE2  1 
ATOM   22816 H  H    . GLN B 1 671 ? 216.142 185.802 141.060 1.00 96.73  ?  671 GLN B H    1 
ATOM   22817 H  HA   . GLN B 1 671 ? 213.640 185.196 140.280 1.00 96.73  ?  671 GLN B HA   1 
ATOM   22818 H  HB2  . GLN B 1 671 ? 215.610 183.826 139.768 1.00 96.73  ?  671 GLN B HB2  1 
ATOM   22819 H  HB3  . GLN B 1 671 ? 215.474 183.309 141.261 1.00 96.73  ?  671 GLN B HB3  1 
ATOM   22820 H  HG2  . GLN B 1 671 ? 214.503 181.803 139.797 1.00 96.73  ?  671 GLN B HG2  1 
ATOM   22821 H  HG3  . GLN B 1 671 ? 213.390 182.405 140.757 1.00 96.73  ?  671 GLN B HG3  1 
ATOM   22822 H  HE21 . GLN B 1 671 ? 211.795 181.805 139.181 1.00 96.73  ?  671 GLN B HE21 1 
ATOM   22823 H  HE22 . GLN B 1 671 ? 211.560 182.632 137.964 1.00 96.73  ?  671 GLN B HE22 1 
ATOM   22824 N  N    . LEU B 1 672 ? 214.086 185.768 143.223 1.00 97.29  ?  672 LEU B N    1 
ATOM   22825 C  CA   . LEU B 1 672 ? 213.709 185.627 144.623 1.00 97.29  ?  672 LEU B CA   1 
ATOM   22826 C  C    . LEU B 1 672 ? 213.042 186.896 145.134 1.00 97.29  ?  672 LEU B C    1 
ATOM   22827 O  O    . LEU B 1 672 ? 213.279 187.989 144.613 1.00 97.29  ?  672 LEU B O    1 
ATOM   22828 C  CB   . LEU B 1 672 ? 214.935 185.309 145.486 1.00 97.29  ?  672 LEU B CB   1 
ATOM   22829 C  CG   . LEU B 1 672 ? 214.651 184.885 146.926 1.00 97.29  ?  672 LEU B CG   1 
ATOM   22830 C  CD1  . LEU B 1 672 ? 215.524 183.703 147.310 1.00 97.29  ?  672 LEU B CD1  1 
ATOM   22831 C  CD2  . LEU B 1 672 ? 214.872 186.048 147.880 1.00 97.29  ?  672 LEU B CD2  1 
ATOM   22832 H  H    . LEU B 1 672 ? 214.544 186.477 143.061 1.00 97.29  ?  672 LEU B H    1 
ATOM   22833 H  HA   . LEU B 1 672 ? 213.077 184.896 144.716 1.00 97.29  ?  672 LEU B HA   1 
ATOM   22834 H  HB2  . LEU B 1 672 ? 215.428 184.589 145.063 1.00 97.29  ?  672 LEU B HB2  1 
ATOM   22835 H  HB3  . LEU B 1 672 ? 215.493 186.102 145.523 1.00 97.29  ?  672 LEU B HB3  1 
ATOM   22836 H  HG   . LEU B 1 672 ? 213.724 184.610 146.998 1.00 97.29  ?  672 LEU B HG   1 
ATOM   22837 H  HD11 . LEU B 1 672 ? 215.311 182.953 146.732 1.00 97.29  ?  672 LEU B HD11 1 
ATOM   22838 H  HD12 . LEU B 1 672 ? 215.349 183.468 148.235 1.00 97.29  ?  672 LEU B HD12 1 
ATOM   22839 H  HD13 . LEU B 1 672 ? 216.456 183.950 147.202 1.00 97.29  ?  672 LEU B HD13 1 
ATOM   22840 H  HD21 . LEU B 1 672 ? 215.800 186.328 147.827 1.00 97.29  ?  672 LEU B HD21 1 
ATOM   22841 H  HD22 . LEU B 1 672 ? 214.665 185.760 148.782 1.00 97.29  ?  672 LEU B HD22 1 
ATOM   22842 H  HD23 . LEU B 1 672 ? 214.292 186.782 147.627 1.00 97.29  ?  672 LEU B HD23 1 
ATOM   22843 N  N    . THR B 1 673 ? 212.206 186.735 146.161 1.00 96.66  ?  673 THR B N    1 
ATOM   22844 C  CA   . THR B 1 673 ? 211.556 187.841 146.850 1.00 96.66  ?  673 THR B CA   1 
ATOM   22845 C  C    . THR B 1 673 ? 211.660 187.617 148.352 1.00 96.66  ?  673 THR B C    1 
ATOM   22846 O  O    . THR B 1 673 ? 211.668 186.477 148.824 1.00 96.66  ?  673 THR B O    1 
ATOM   22847 C  CB   . THR B 1 673 ? 210.078 187.973 146.439 1.00 96.66  ?  673 THR B CB   1 
ATOM   22848 O  OG1  . THR B 1 673 ? 209.987 188.187 145.025 1.00 96.66  ?  673 THR B OG1  1 
ATOM   22849 C  CG2  . THR B 1 673 ? 209.409 189.132 147.169 1.00 96.66  ?  673 THR B CG2  1 
ATOM   22850 H  H    . THR B 1 673 ? 211.996 185.966 146.484 1.00 96.66  ?  673 THR B H    1 
ATOM   22851 H  HA   . THR B 1 673 ? 212.009 188.670 146.631 1.00 96.66  ?  673 THR B HA   1 
ATOM   22852 H  HB   . THR B 1 673 ? 209.607 187.156 146.670 1.00 96.66  ?  673 THR B HB   1 
ATOM   22853 H  HG1  . THR B 1 673 ? 210.343 187.547 144.613 1.00 96.66  ?  673 THR B HG1  1 
ATOM   22854 H  HG21 . THR B 1 673 ? 208.525 189.287 146.802 1.00 96.66  ?  673 THR B HG21 1 
ATOM   22855 H  HG22 . THR B 1 673 ? 209.937 189.938 147.066 1.00 96.66  ?  673 THR B HG22 1 
ATOM   22856 H  HG23 . THR B 1 673 ? 209.324 188.928 148.114 1.00 96.66  ?  673 THR B HG23 1 
ATOM   22857 N  N    . VAL B 1 674 ? 211.742 188.714 149.103 1.00 96.18  ?  674 VAL B N    1 
ATOM   22858 C  CA   . VAL B 1 674 ? 211.909 188.659 150.552 1.00 96.18  ?  674 VAL B CA   1 
ATOM   22859 C  C    . VAL B 1 674 ? 210.984 189.685 151.189 1.00 96.18  ?  674 VAL B C    1 
ATOM   22860 O  O    . VAL B 1 674 ? 210.810 190.787 150.658 1.00 96.18  ?  674 VAL B O    1 
ATOM   22861 C  CB   . VAL B 1 674 ? 213.369 188.915 150.973 1.00 96.18  ?  674 VAL B CB   1 
ATOM   22862 C  CG1  . VAL B 1 674 ? 213.793 190.331 150.605 1.00 96.18  ?  674 VAL B CG1  1 
ATOM   22863 C  CG2  . VAL B 1 674 ? 213.542 188.661 152.462 1.00 96.18  ?  674 VAL B CG2  1 
ATOM   22864 H  H    . VAL B 1 674 ? 211.704 189.514 148.791 1.00 96.18  ?  674 VAL B H    1 
ATOM   22865 H  HA   . VAL B 1 674 ? 211.651 187.780 150.871 1.00 96.18  ?  674 VAL B HA   1 
ATOM   22866 H  HB   . VAL B 1 674 ? 213.946 188.298 150.497 1.00 96.18  ?  674 VAL B HB   1 
ATOM   22867 H  HG11 . VAL B 1 674 ? 214.753 190.412 150.721 1.00 96.18  ?  674 VAL B HG11 1 
ATOM   22868 H  HG12 . VAL B 1 674 ? 213.558 190.501 149.679 1.00 96.18  ?  674 VAL B HG12 1 
ATOM   22869 H  HG13 . VAL B 1 674 ? 213.337 190.963 151.181 1.00 96.18  ?  674 VAL B HG13 1 
ATOM   22870 H  HG21 . VAL B 1 674 ? 214.276 188.040 152.590 1.00 96.18  ?  674 VAL B HG21 1 
ATOM   22871 H  HG22 . VAL B 1 674 ? 212.725 188.278 152.817 1.00 96.18  ?  674 VAL B HG22 1 
ATOM   22872 H  HG23 . VAL B 1 674 ? 213.737 189.499 152.908 1.00 96.18  ?  674 VAL B HG23 1 
ATOM   22873 N  N    . GLU B 1 675 ? 210.398 189.325 152.328 1.00 98.37  ?  675 GLU B N    1 
ATOM   22874 C  CA   . GLU B 1 675 ? 209.422 190.157 153.022 1.00 98.37  ?  675 GLU B CA   1 
ATOM   22875 C  C    . GLU B 1 675 ? 210.045 190.639 154.327 1.00 98.37  ?  675 GLU B C    1 
ATOM   22876 O  O    . GLU B 1 675 ? 210.489 189.824 155.143 1.00 98.37  ?  675 GLU B O    1 
ATOM   22877 C  CB   . GLU B 1 675 ? 208.141 189.365 153.285 1.00 98.37  ?  675 GLU B CB   1 
ATOM   22878 C  CG   . GLU B 1 675 ? 206.957 190.201 153.713 1.00 98.37  ?  675 GLU B CG   1 
ATOM   22879 C  CD   . GLU B 1 675 ? 206.544 191.199 152.646 1.00 98.37  ?  675 GLU B CD   1 
ATOM   22880 O  OE1  . GLU B 1 675 ? 206.927 191.000 151.474 1.00 98.37  ?  675 GLU B OE1  1 
ATOM   22881 O  OE2  . GLU B 1 675 ? 205.831 192.171 152.965 1.00 98.37  -1 675 GLU B OE2  1 
ATOM   22882 H  H    . GLU B 1 675 ? 210.552 188.579 152.727 1.00 98.37  ?  675 GLU B H    1 
ATOM   22883 H  HA   . GLU B 1 675 ? 209.209 190.931 152.483 1.00 98.37  ?  675 GLU B HA   1 
ATOM   22884 H  HB2  . GLU B 1 675 ? 207.892 188.896 152.473 1.00 98.37  ?  675 GLU B HB2  1 
ATOM   22885 H  HB3  . GLU B 1 675 ? 208.316 188.727 153.992 1.00 98.37  ?  675 GLU B HB3  1 
ATOM   22886 H  HG2  . GLU B 1 675 ? 206.203 189.616 153.888 1.00 98.37  ?  675 GLU B HG2  1 
ATOM   22887 H  HG3  . GLU B 1 675 ? 207.197 190.683 154.516 1.00 98.37  ?  675 GLU B HG3  1 
ATOM   22888 N  N    . ILE B 1 676 ? 210.074 191.957 154.521 1.00 97.76  ?  676 ILE B N    1 
ATOM   22889 C  CA   . ILE B 1 676 ? 210.803 192.565 155.632 1.00 97.76  ?  676 ILE B CA   1 
ATOM   22890 C  C    . ILE B 1 676 ? 209.856 193.376 156.505 1.00 97.76  ?  676 ILE B C    1 
ATOM   22891 O  O    . ILE B 1 676 ? 210.230 194.432 157.028 1.00 97.76  ?  676 ILE B O    1 
ATOM   22892 C  CB   . ILE B 1 676 ? 211.961 193.447 155.129 1.00 97.76  ?  676 ILE B CB   1 
ATOM   22893 C  CG1  . ILE B 1 676 ? 211.484 194.377 154.009 1.00 97.76  ?  676 ILE B CG1  1 
ATOM   22894 C  CG2  . ILE B 1 676 ? 213.112 192.579 154.646 1.00 97.76  ?  676 ILE B CG2  1 
ATOM   22895 C  CD1  . ILE B 1 676 ? 212.520 195.398 153.582 1.00 97.76  ?  676 ILE B CD1  1 
ATOM   22896 H  H    . ILE B 1 676 ? 209.673 192.527 154.016 1.00 97.76  ?  676 ILE B H    1 
ATOM   22897 H  HA   . ILE B 1 676 ? 211.182 191.862 156.182 1.00 97.76  ?  676 ILE B HA   1 
ATOM   22898 H  HB   . ILE B 1 676 ? 212.278 193.991 155.866 1.00 97.76  ?  676 ILE B HB   1 
ATOM   22899 H  HG12 . ILE B 1 676 ? 211.264 193.842 153.232 1.00 97.76  ?  676 ILE B HG12 1 
ATOM   22900 H  HG13 . ILE B 1 676 ? 210.700 194.859 154.312 1.00 97.76  ?  676 ILE B HG13 1 
ATOM   22901 H  HG21 . ILE B 1 676 ? 213.322 191.926 155.333 1.00 97.76  ?  676 ILE B HG21 1 
ATOM   22902 H  HG22 . ILE B 1 676 ? 213.885 193.141 154.479 1.00 97.76  ?  676 ILE B HG22 1 
ATOM   22903 H  HG23 . ILE B 1 676 ? 212.847 192.126 153.831 1.00 97.76  ?  676 ILE B HG23 1 
ATOM   22904 H  HD11 . ILE B 1 676 ? 212.748 195.954 154.344 1.00 97.76  ?  676 ILE B HD11 1 
ATOM   22905 H  HD12 . ILE B 1 676 ? 212.148 195.947 152.874 1.00 97.76  ?  676 ILE B HD12 1 
ATOM   22906 H  HD13 . ILE B 1 676 ? 213.310 194.935 153.263 1.00 97.76  ?  676 ILE B HD13 1 
ATOM   22907 N  N    . THR B 1 677 ? 208.627 192.900 156.669 1.00 99.87  ?  677 THR B N    1 
ATOM   22908 C  CA   . THR B 1 677 ? 207.620 193.686 157.368 1.00 99.87  ?  677 THR B CA   1 
ATOM   22909 C  C    . THR B 1 677 ? 207.873 193.708 158.870 1.00 99.87  ?  677 THR B C    1 
ATOM   22910 O  O    . THR B 1 677 ? 207.093 193.167 159.658 1.00 99.87  ?  677 THR B O    1 
ATOM   22911 C  CB   . THR B 1 677 ? 206.215 193.142 157.101 1.00 99.87  ?  677 THR B CB   1 
ATOM   22912 O  OG1  . THR B 1 677 ? 205.995 191.957 157.877 1.00 99.87  ?  677 THR B OG1  1 
ATOM   22913 C  CG2  . THR B 1 677 ? 205.997 192.862 155.623 1.00 99.87  ?  677 THR B CG2  1 
ATOM   22914 H  H    . THR B 1 677 ? 208.358 192.130 156.392 1.00 99.87  ?  677 THR B H    1 
ATOM   22915 H  HA   . THR B 1 677 ? 207.654 194.600 157.046 1.00 99.87  ?  677 THR B HA   1 
ATOM   22916 H  HB   . THR B 1 677 ? 205.567 193.813 157.371 1.00 99.87  ?  677 THR B HB   1 
ATOM   22917 H  HG1  . THR B 1 677 ? 205.208 191.684 157.767 1.00 99.87  ?  677 THR B HG1  1 
ATOM   22918 H  HG21 . THR B 1 677 ? 205.672 193.662 155.191 1.00 99.87  ?  677 THR B HG21 1 
ATOM   22919 H  HG22 . THR B 1 677 ? 205.343 192.155 155.513 1.00 99.87  ?  677 THR B HG22 1 
ATOM   22920 H  HG23 . THR B 1 677 ? 206.818 192.600 155.189 1.00 99.87  ?  677 THR B HG23 1 
ATOM   22921 N  N    . GLU B 1 678 ? 208.984 194.340 159.262 1.00 103.91 ?  678 GLU B N    1 
ATOM   22922 C  CA   . GLU B 1 678 ? 209.125 194.886 160.609 1.00 103.91 ?  678 GLU B CA   1 
ATOM   22923 C  C    . GLU B 1 678 ? 208.465 196.264 160.511 1.00 103.91 ?  678 GLU B C    1 
ATOM   22924 O  O    . GLU B 1 678 ? 208.617 196.971 159.512 1.00 103.91 ?  678 GLU B O    1 
ATOM   22925 C  CB   . GLU B 1 678 ? 210.580 194.968 161.069 1.00 103.91 ?  678 GLU B CB   1 
ATOM   22926 C  CG   . GLU B 1 678 ? 210.764 195.410 162.515 1.00 103.91 ?  678 GLU B CG   1 
ATOM   22927 C  CD   . GLU B 1 678 ? 210.196 194.419 163.512 1.00 103.91 ?  678 GLU B CD   1 
ATOM   22928 O  OE1  . GLU B 1 678 ? 210.103 193.219 163.175 1.00 103.91 ?  678 GLU B OE1  1 
ATOM   22929 O  OE2  . GLU B 1 678 ? 209.848 194.838 164.635 1.00 103.91 -1 678 GLU B OE2  1 
ATOM   22930 H  H    . GLU B 1 678 ? 209.673 194.466 158.764 1.00 103.91 ?  678 GLU B H    1 
ATOM   22931 H  HA   . GLU B 1 678 ? 208.626 194.343 161.239 1.00 103.91 ?  678 GLU B HA   1 
ATOM   22932 H  HB2  . GLU B 1 678 ? 210.983 194.090 160.978 1.00 103.91 ?  678 GLU B HB2  1 
ATOM   22933 H  HB3  . GLU B 1 678 ? 211.049 195.601 160.505 1.00 103.91 ?  678 GLU B HB3  1 
ATOM   22934 H  HG2  . GLU B 1 678 ? 211.713 195.504 162.697 1.00 103.91 ?  678 GLU B HG2  1 
ATOM   22935 H  HG3  . GLU B 1 678 ? 210.316 196.260 162.647 1.00 103.91 ?  678 GLU B HG3  1 
ATOM   22936 N  N    . SER B 1 679 ? 207.723 196.634 161.558 1.00 107.94 ?  679 SER B N    1 
ATOM   22937 C  CA   . SER B 1 679 ? 206.828 197.788 161.506 1.00 107.94 ?  679 SER B CA   1 
ATOM   22938 C  C    . SER B 1 679 ? 207.432 198.913 160.677 1.00 107.94 ?  679 SER B C    1 
ATOM   22939 O  O    . SER B 1 679 ? 206.750 199.510 159.838 1.00 107.94 ?  679 SER B O    1 
ATOM   22940 C  CB   . SER B 1 679 ? 206.511 198.285 162.917 1.00 107.94 ?  679 SER B CB   1 
ATOM   22941 O  OG   . SER B 1 679 ? 207.621 198.962 163.481 1.00 107.94 ?  679 SER B OG   1 
ATOM   22942 H  H    . SER B 1 679 ? 207.722 196.227 162.316 1.00 107.94 ?  679 SER B H    1 
ATOM   22943 H  HA   . SER B 1 679 ? 205.995 197.520 161.088 1.00 107.94 ?  679 SER B HA   1 
ATOM   22944 H  HB2  . SER B 1 679 ? 205.759 198.896 162.872 1.00 107.94 ?  679 SER B HB2  1 
ATOM   22945 H  HB3  . SER B 1 679 ? 206.286 197.526 163.477 1.00 107.94 ?  679 SER B HB3  1 
ATOM   22946 H  HG   . SER B 1 679 ? 207.415 199.269 164.236 1.00 107.94 ?  679 SER B HG   1 
ATOM   22947 N  N    . MET B 1 680 ? 208.711 199.203 160.903 1.00 113.48 ?  680 MET B N    1 
ATOM   22948 C  CA   . MET B 1 680 ? 209.474 200.050 159.997 1.00 113.48 ?  680 MET B CA   1 
ATOM   22949 C  C    . MET B 1 680 ? 210.845 199.469 159.678 1.00 113.48 ?  680 MET B C    1 
ATOM   22950 O  O    . MET B 1 680 ? 211.446 199.861 158.673 1.00 113.48 ?  680 MET B O    1 
ATOM   22951 C  CB   . MET B 1 680 ? 209.631 201.451 160.595 1.00 113.48 ?  680 MET B CB   1 
ATOM   22952 C  CG   . MET B 1 680 ? 209.720 202.565 159.557 1.00 113.48 ?  680 MET B CG   1 
ATOM   22953 S  SD   . MET B 1 680 ? 211.402 203.150 159.282 1.00 113.48 ?  680 MET B SD   1 
ATOM   22954 C  CE   . MET B 1 680 ? 211.682 204.087 160.782 1.00 113.48 ?  680 MET B CE   1 
ATOM   22955 H  H    . MET B 1 680 ? 209.159 198.919 161.579 1.00 113.48 ?  680 MET B H    1 
ATOM   22956 H  HA   . MET B 1 680 ? 208.979 200.134 159.168 1.00 113.48 ?  680 MET B HA   1 
ATOM   22957 H  HB2  . MET B 1 680 ? 208.866 201.635 161.162 1.00 113.48 ?  680 MET B HB2  1 
ATOM   22958 H  HB3  . MET B 1 680 ? 210.445 201.473 161.123 1.00 113.48 ?  680 MET B HB3  1 
ATOM   22959 H  HG2  . MET B 1 680 ? 209.375 202.242 158.710 1.00 113.48 ?  680 MET B HG2  1 
ATOM   22960 H  HG3  . MET B 1 680 ? 209.190 203.317 159.861 1.00 113.48 ?  680 MET B HG3  1 
ATOM   22961 H  HE1  . MET B 1 680 ? 211.040 204.813 160.824 1.00 113.48 ?  680 MET B HE1  1 
ATOM   22962 H  HE2  . MET B 1 680 ? 212.584 204.443 160.768 1.00 113.48 ?  680 MET B HE2  1 
ATOM   22963 H  HE3  . MET B 1 680 ? 211.569 203.501 161.546 1.00 113.48 ?  680 MET B HE3  1 
ATOM   22964 N  N    . MET B 1 681 ? 211.351 198.565 160.520 1.00 107.43 ?  681 MET B N    1 
ATOM   22965 C  CA   . MET B 1 681 ? 212.623 197.879 160.314 1.00 107.43 ?  681 MET B CA   1 
ATOM   22966 C  C    . MET B 1 681 ? 213.798 198.818 160.574 1.00 107.43 ?  681 MET B C    1 
ATOM   22967 O  O    . MET B 1 681 ? 214.955 198.388 160.576 1.00 107.43 ?  681 MET B O    1 
ATOM   22968 C  CB   . MET B 1 681 ? 212.697 197.290 158.900 1.00 107.43 ?  681 MET B CB   1 
ATOM   22969 C  CG   . MET B 1 681 ? 213.948 196.467 158.625 1.00 107.43 ?  681 MET B CG   1 
ATOM   22970 S  SD   . MET B 1 681 ? 214.084 195.051 159.734 1.00 107.43 ?  681 MET B SD   1 
ATOM   22971 C  CE   . MET B 1 681 ? 212.956 193.897 158.958 1.00 107.43 ?  681 MET B CE   1 
ATOM   22972 H  H    . MET B 1 681 ? 210.956 198.326 161.246 1.00 107.43 ?  681 MET B H    1 
ATOM   22973 H  HA   . MET B 1 681 ? 212.677 197.142 160.942 1.00 107.43 ?  681 MET B HA   1 
ATOM   22974 H  HB2  . MET B 1 681 ? 211.929 196.716 158.759 1.00 107.43 ?  681 MET B HB2  1 
ATOM   22975 H  HB3  . MET B 1 681 ? 212.690 198.011 158.253 1.00 107.43 ?  681 MET B HB3  1 
ATOM   22976 H  HG2  . MET B 1 681 ? 213.905 196.127 157.717 1.00 107.43 ?  681 MET B HG2  1 
ATOM   22977 H  HG3  . MET B 1 681 ? 214.737 197.018 158.731 1.00 107.43 ?  681 MET B HG3  1 
ATOM   22978 H  HE1  . MET B 1 681 ? 212.111 194.344 158.795 1.00 107.43 ?  681 MET B HE1  1 
ATOM   22979 H  HE2  . MET B 1 681 ? 212.822 193.141 159.550 1.00 107.43 ?  681 MET B HE2  1 
ATOM   22980 H  HE3  . MET B 1 681 ? 213.340 193.598 158.118 1.00 107.43 ?  681 MET B HE3  1 
ATOM   22981 N  N    . MET B 1 682 ? 213.508 200.100 160.813 1.00 113.55 ?  682 MET B N    1 
ATOM   22982 C  CA   . MET B 1 682 ? 214.554 201.046 161.188 1.00 113.55 ?  682 MET B CA   1 
ATOM   22983 C  C    . MET B 1 682 ? 214.176 201.810 162.448 1.00 113.55 ?  682 MET B C    1 
ATOM   22984 O  O    . MET B 1 682 ? 214.947 202.653 162.920 1.00 113.55 ?  682 MET B O    1 
ATOM   22985 C  CB   . MET B 1 682 ? 214.819 202.018 160.039 1.00 113.55 ?  682 MET B CB   1 
ATOM   22986 C  CG   . MET B 1 682 ? 215.862 201.538 159.048 1.00 113.55 ?  682 MET B CG   1 
ATOM   22987 S  SD   . MET B 1 682 ? 216.230 202.781 157.798 1.00 113.55 ?  682 MET B SD   1 
ATOM   22988 C  CE   . MET B 1 682 ? 214.834 202.571 156.695 1.00 113.55 ?  682 MET B CE   1 
ATOM   22989 H  H    . MET B 1 682 ? 212.726 200.450 160.769 1.00 113.55 ?  682 MET B H    1 
ATOM   22990 H  HA   . MET B 1 682 ? 215.375 200.560 161.358 1.00 113.55 ?  682 MET B HA   1 
ATOM   22991 H  HB2  . MET B 1 682 ? 213.992 202.152 159.551 1.00 113.55 ?  682 MET B HB2  1 
ATOM   22992 H  HB3  . MET B 1 682 ? 215.124 202.861 160.407 1.00 113.55 ?  682 MET B HB3  1 
ATOM   22993 H  HG2  . MET B 1 682 ? 216.682 201.334 159.523 1.00 113.55 ?  682 MET B HG2  1 
ATOM   22994 H  HG3  . MET B 1 682 ? 215.530 200.745 158.598 1.00 113.55 ?  682 MET B HG3  1 
ATOM   22995 H  HE1  . MET B 1 682 ? 214.860 203.264 156.018 1.00 113.55 ?  682 MET B HE1  1 
ATOM   22996 H  HE2  . MET B 1 682 ? 214.891 201.697 156.277 1.00 113.55 ?  682 MET B HE2  1 
ATOM   22997 H  HE3  . MET B 1 682 ? 214.014 202.639 157.209 1.00 113.55 ?  682 MET B HE3  1 
ATOM   22998 N  N    . GLU B 1 683 ? 212.994 201.533 163.003 1.00 115.54 ?  683 GLU B N    1 
ATOM   22999 C  CA   . GLU B 1 683 ? 212.542 202.228 164.201 1.00 115.54 ?  683 GLU B CA   1 
ATOM   23000 C  C    . GLU B 1 683 ? 213.484 201.988 165.374 1.00 115.54 ?  683 GLU B C    1 
ATOM   23001 O  O    . GLU B 1 683 ? 213.610 202.832 166.268 1.00 115.54 ?  683 GLU B O    1 
ATOM   23002 C  CB   . GLU B 1 683 ? 211.120 201.780 164.555 1.00 115.54 ?  683 GLU B CB   1 
ATOM   23003 C  CG   . GLU B 1 683 ? 210.936 200.267 164.677 1.00 115.54 ?  683 GLU B CG   1 
ATOM   23004 C  CD   . GLU B 1 683 ? 211.077 199.763 166.103 1.00 115.54 ?  683 GLU B CD   1 
ATOM   23005 O  OE1  . GLU B 1 683 ? 210.886 200.559 167.046 1.00 115.54 ?  683 GLU B OE1  1 
ATOM   23006 O  OE2  . GLU B 1 683 ? 211.380 198.564 166.280 1.00 115.54 -1 683 GLU B OE2  1 
ATOM   23007 H  H    . GLU B 1 683 ? 212.437 200.953 162.700 1.00 115.54 ?  683 GLU B H    1 
ATOM   23008 H  HA   . GLU B 1 683 ? 212.520 203.181 164.024 1.00 115.54 ?  683 GLU B HA   1 
ATOM   23009 H  HB2  . GLU B 1 683 ? 210.867 202.186 165.398 1.00 115.54 ?  683 GLU B HB2  1 
ATOM   23010 H  HB3  . GLU B 1 683 ? 210.520 202.088 163.857 1.00 115.54 ?  683 GLU B HB3  1 
ATOM   23011 H  HG2  . GLU B 1 683 ? 210.047 200.034 164.368 1.00 115.54 ?  683 GLU B HG2  1 
ATOM   23012 H  HG3  . GLU B 1 683 ? 211.601 199.812 164.138 1.00 115.54 ?  683 GLU B HG3  1 
ATOM   23013 N  N    . HIS B 1 684 ? 214.159 200.835 165.387 1.00 118.68 ?  684 HIS B N    1 
ATOM   23014 C  CA   . HIS B 1 684 ? 215.037 200.468 166.489 1.00 118.68 ?  684 HIS B CA   1 
ATOM   23015 C  C    . HIS B 1 684 ? 216.469 200.168 166.070 1.00 118.68 ?  684 HIS B C    1 
ATOM   23016 O  O    . HIS B 1 684 ? 217.394 200.548 166.795 1.00 118.68 ?  684 HIS B O    1 
ATOM   23017 C  CB   . HIS B 1 684 ? 214.477 199.241 167.224 1.00 118.68 ?  684 HIS B CB   1 
ATOM   23018 C  CG   . HIS B 1 684 ? 215.148 198.964 168.534 1.00 118.68 ?  684 HIS B CG   1 
ATOM   23019 N  ND1  . HIS B 1 684 ? 215.183 199.882 169.561 1.00 118.68 ?  684 HIS B ND1  1 
ATOM   23020 C  CD2  . HIS B 1 684 ? 215.809 197.871 168.983 1.00 118.68 ?  684 HIS B CD2  1 
ATOM   23021 C  CE1  . HIS B 1 684 ? 215.837 199.367 170.587 1.00 118.68 ?  684 HIS B CE1  1 
ATOM   23022 N  NE2  . HIS B 1 684 ? 216.227 198.147 170.262 1.00 118.68 ?  684 HIS B NE2  1 
ATOM   23023 H  H    . HIS B 1 684 ? 214.121 200.246 164.762 1.00 118.68 ?  684 HIS B H    1 
ATOM   23024 H  HA   . HIS B 1 684 ? 215.068 201.200 167.124 1.00 118.68 ?  684 HIS B HA   1 
ATOM   23025 H  HB2  . HIS B 1 684 ? 213.534 199.384 167.399 1.00 118.68 ?  684 HIS B HB2  1 
ATOM   23026 H  HB3  . HIS B 1 684 ? 214.593 198.460 166.661 1.00 118.68 ?  684 HIS B HB3  1 
ATOM   23027 H  HD2  . HIS B 1 684 ? 215.953 197.081 168.514 1.00 118.68 ?  684 HIS B HD2  1 
ATOM   23028 H  HE1  . HIS B 1 684 ? 215.996 199.790 171.399 1.00 118.68 ?  684 HIS B HE1  1 
ATOM   23029 H  HE2  . HIS B 1 684 ? 216.671 197.613 170.769 1.00 118.68 ?  684 HIS B HE2  1 
ATOM   23030 N  N    . ASP B 1 685 ? 216.680 199.506 164.931 1.00 115.57 ?  685 ASP B N    1 
ATOM   23031 C  CA   . ASP B 1 685 ? 218.011 199.090 164.481 1.00 115.57 ?  685 ASP B CA   1 
ATOM   23032 C  C    . ASP B 1 685 ? 218.196 199.534 163.032 1.00 115.57 ?  685 ASP B C    1 
ATOM   23033 O  O    . ASP B 1 685 ? 217.527 199.027 162.127 1.00 115.57 ?  685 ASP B O    1 
ATOM   23034 C  CB   . ASP B 1 685 ? 218.189 197.581 164.634 1.00 115.57 ?  685 ASP B CB   1 
ATOM   23035 C  CG   . ASP B 1 685 ? 218.277 197.147 166.084 1.00 115.57 ?  685 ASP B CG   1 
ATOM   23036 O  OD1  . ASP B 1 685 ? 218.249 198.023 166.974 1.00 115.57 ?  685 ASP B OD1  1 
ATOM   23037 O  OD2  . ASP B 1 685 ? 218.377 195.927 166.335 1.00 115.57 -1 685 ASP B OD2  1 
ATOM   23038 H  H    . ASP B 1 685 ? 216.051 199.282 164.388 1.00 115.57 ?  685 ASP B H    1 
ATOM   23039 H  HA   . ASP B 1 685 ? 218.686 199.531 165.021 1.00 115.57 ?  685 ASP B HA   1 
ATOM   23040 H  HB2  . ASP B 1 685 ? 217.427 197.132 164.234 1.00 115.57 ?  685 ASP B HB2  1 
ATOM   23041 H  HB3  . ASP B 1 685 ? 219.007 197.311 164.188 1.00 115.57 ?  685 ASP B HB3  1 
ATOM   23042 N  N    . THR B 1 686 ? 219.109 200.484 162.816 1.00 112.51 ?  686 THR B N    1 
ATOM   23043 C  CA   . THR B 1 686 ? 219.376 200.962 161.463 1.00 112.51 ?  686 THR B CA   1 
ATOM   23044 C  C    . THR B 1 686 ? 220.411 200.100 160.750 1.00 112.51 ?  686 THR B C    1 
ATOM   23045 O  O    . THR B 1 686 ? 220.595 200.235 159.533 1.00 112.51 ?  686 THR B O    1 
ATOM   23046 C  CB   . THR B 1 686 ? 219.846 202.416 161.506 1.00 112.51 ?  686 THR B CB   1 
ATOM   23047 O  OG1  . THR B 1 686 ? 221.128 202.486 162.141 1.00 112.51 ?  686 THR B OG1  1 
ATOM   23048 C  CG2  . THR B 1 686 ? 218.853 203.276 162.275 1.00 112.51 ?  686 THR B CG2  1 
ATOM   23049 H  H    . THR B 1 686 ? 219.579 200.863 163.429 1.00 112.51 ?  686 THR B H    1 
ATOM   23050 H  HA   . THR B 1 686 ? 218.555 200.929 160.948 1.00 112.51 ?  686 THR B HA   1 
ATOM   23051 H  HB   . THR B 1 686 ? 219.915 202.760 160.601 1.00 112.51 ?  686 THR B HB   1 
ATOM   23052 H  HG1  . THR B 1 686 ? 221.080 202.170 162.918 1.00 112.51 ?  686 THR B HG1  1 
ATOM   23053 H  HG21 . THR B 1 686 ? 218.851 203.025 163.211 1.00 112.51 ?  686 THR B HG21 1 
ATOM   23054 H  HG22 . THR B 1 686 ? 219.099 204.212 162.201 1.00 112.51 ?  686 THR B HG22 1 
ATOM   23055 H  HG23 . THR B 1 686 ? 217.961 203.156 161.914 1.00 112.51 ?  686 THR B HG23 1 
ATOM   23056 N  N    . GLU B 1 687 ? 221.097 199.219 161.482 1.00 113.49 ?  687 GLU B N    1 
ATOM   23057 C  CA   . GLU B 1 687 ? 222.091 198.354 160.855 1.00 113.49 ?  687 GLU B CA   1 
ATOM   23058 C  C    . GLU B 1 687 ? 221.444 197.426 159.836 1.00 113.49 ?  687 GLU B C    1 
ATOM   23059 O  O    . GLU B 1 687 ? 222.038 197.120 158.796 1.00 113.49 ?  687 GLU B O    1 
ATOM   23060 C  CB   . GLU B 1 687 ? 222.836 197.548 161.921 1.00 113.49 ?  687 GLU B CB   1 
ATOM   23061 C  CG   . GLU B 1 687 ? 221.954 196.611 162.728 1.00 113.49 ?  687 GLU B CG   1 
ATOM   23062 C  CD   . GLU B 1 687 ? 222.501 196.345 164.117 1.00 113.49 ?  687 GLU B CD   1 
ATOM   23063 O  OE1  . GLU B 1 687 ? 223.637 195.836 164.222 1.00 113.49 ?  687 GLU B OE1  1 
ATOM   23064 O  OE2  . GLU B 1 687 ? 221.796 196.645 165.103 1.00 113.49 -1 687 GLU B OE2  1 
ATOM   23065 H  H    . GLU B 1 687 ? 221.009 199.105 162.330 1.00 113.49 ?  687 GLU B H    1 
ATOM   23066 H  HA   . GLU B 1 687 ? 222.738 198.906 160.389 1.00 113.49 ?  687 GLU B HA   1 
ATOM   23067 H  HB2  . GLU B 1 687 ? 223.517 197.011 161.486 1.00 113.49 ?  687 GLU B HB2  1 
ATOM   23068 H  HB3  . GLU B 1 687 ? 223.255 198.165 162.541 1.00 113.49 ?  687 GLU B HB3  1 
ATOM   23069 H  HG2  . GLU B 1 687 ? 221.076 197.011 162.827 1.00 113.49 ?  687 GLU B HG2  1 
ATOM   23070 H  HG3  . GLU B 1 687 ? 221.883 195.762 162.264 1.00 113.49 ?  687 GLU B HG3  1 
ATOM   23071 N  N    . ILE B 1 688 ? 220.221 196.972 160.115 1.00 107.77 ?  688 ILE B N    1 
ATOM   23072 C  CA   . ILE B 1 688 ? 219.520 196.120 159.160 1.00 107.77 ?  688 ILE B CA   1 
ATOM   23073 C  C    . ILE B 1 688 ? 219.395 196.830 157.821 1.00 107.77 ?  688 ILE B C    1 
ATOM   23074 O  O    . ILE B 1 688 ? 219.725 196.271 156.769 1.00 107.77 ?  688 ILE B O    1 
ATOM   23075 C  CB   . ILE B 1 688 ? 218.141 195.714 159.708 1.00 107.77 ?  688 ILE B CB   1 
ATOM   23076 C  CG1  . ILE B 1 688 ? 218.291 194.708 160.854 1.00 107.77 ?  688 ILE B CG1  1 
ATOM   23077 C  CG2  . ILE B 1 688 ? 217.275 195.152 158.585 1.00 107.77 ?  688 ILE B CG2  1 
ATOM   23078 C  CD1  . ILE B 1 688 ? 218.502 195.349 162.204 1.00 107.77 ?  688 ILE B CD1  1 
ATOM   23079 H  H    . ILE B 1 688 ? 219.783 197.143 160.835 1.00 107.77 ?  688 ILE B H    1 
ATOM   23080 H  HA   . ILE B 1 688 ? 220.039 195.312 159.021 1.00 107.77 ?  688 ILE B HA   1 
ATOM   23081 H  HB   . ILE B 1 688 ? 217.707 196.508 160.056 1.00 107.77 ?  688 ILE B HB   1 
ATOM   23082 H  HG12 . ILE B 1 688 ? 217.486 194.170 160.912 1.00 107.77 ?  688 ILE B HG12 1 
ATOM   23083 H  HG13 . ILE B 1 688 ? 219.054 194.137 160.675 1.00 107.77 ?  688 ILE B HG13 1 
ATOM   23084 H  HG21 . ILE B 1 688 ? 216.805 195.883 158.154 1.00 107.77 ?  688 ILE B HG21 1 
ATOM   23085 H  HG22 . ILE B 1 688 ? 216.639 194.523 158.955 1.00 107.77 ?  688 ILE B HG22 1 
ATOM   23086 H  HG23 . ILE B 1 688 ? 217.842 194.699 157.942 1.00 107.77 ?  688 ILE B HG23 1 
ATOM   23087 H  HD11 . ILE B 1 688 ? 219.424 195.636 162.276 1.00 107.77 ?  688 ILE B HD11 1 
ATOM   23088 H  HD12 . ILE B 1 688 ? 218.304 194.698 162.896 1.00 107.77 ?  688 ILE B HD12 1 
ATOM   23089 H  HD13 . ILE B 1 688 ? 217.908 196.110 162.286 1.00 107.77 ?  688 ILE B HD13 1 
ATOM   23090 N  N    . PHE B 1 689 ? 218.911 198.072 157.838 1.00 111.28 ?  689 PHE B N    1 
ATOM   23091 C  CA   . PHE B 1 689 ? 218.781 198.821 156.594 1.00 111.28 ?  689 PHE B CA   1 
ATOM   23092 C  C    . PHE B 1 689 ? 220.143 199.058 155.957 1.00 111.28 ?  689 PHE B C    1 
ATOM   23093 O  O    . PHE B 1 689 ? 220.312 198.895 154.743 1.00 111.28 ?  689 PHE B O    1 
ATOM   23094 C  CB   . PHE B 1 689 ? 218.074 200.151 156.850 1.00 111.28 ?  689 PHE B CB   1 
ATOM   23095 C  CG   . PHE B 1 689 ? 218.169 201.115 155.701 1.00 111.28 ?  689 PHE B CG   1 
ATOM   23096 C  CD1  . PHE B 1 689 ? 217.526 200.851 154.503 1.00 111.28 ?  689 PHE B CD1  1 
ATOM   23097 C  CD2  . PHE B 1 689 ? 218.902 202.284 155.819 1.00 111.28 ?  689 PHE B CD2  1 
ATOM   23098 C  CE1  . PHE B 1 689 ? 217.612 201.734 153.444 1.00 111.28 ?  689 PHE B CE1  1 
ATOM   23099 C  CE2  . PHE B 1 689 ? 218.991 203.172 154.763 1.00 111.28 ?  689 PHE B CE2  1 
ATOM   23100 C  CZ   . PHE B 1 689 ? 218.345 202.896 153.575 1.00 111.28 ?  689 PHE B CZ   1 
ATOM   23101 H  H    . PHE B 1 689 ? 218.655 198.494 158.542 1.00 111.28 ?  689 PHE B H    1 
ATOM   23102 H  HA   . PHE B 1 689 ? 218.244 198.309 155.969 1.00 111.28 ?  689 PHE B HA   1 
ATOM   23103 H  HB2  . PHE B 1 689 ? 217.134 199.980 157.017 1.00 111.28 ?  689 PHE B HB2  1 
ATOM   23104 H  HB3  . PHE B 1 689 ? 218.475 200.574 157.625 1.00 111.28 ?  689 PHE B HB3  1 
ATOM   23105 H  HD1  . PHE B 1 689 ? 217.031 200.069 154.410 1.00 111.28 ?  689 PHE B HD1  1 
ATOM   23106 H  HD2  . PHE B 1 689 ? 219.339 202.474 156.617 1.00 111.28 ?  689 PHE B HD2  1 
ATOM   23107 H  HE1  . PHE B 1 689 ? 217.176 201.546 152.644 1.00 111.28 ?  689 PHE B HE1  1 
ATOM   23108 H  HE2  . PHE B 1 689 ? 219.485 203.954 154.853 1.00 111.28 ?  689 PHE B HE2  1 
ATOM   23109 H  HZ   . PHE B 1 689 ? 218.404 203.493 152.863 1.00 111.28 ?  689 PHE B HZ   1 
ATOM   23110 N  N    . LYS B 1 690 ? 221.134 199.438 156.766 1.00 113.25 ?  690 LYS B N    1 
ATOM   23111 C  CA   . LYS B 1 690 ? 222.430 199.801 156.205 1.00 113.25 ?  690 LYS B CA   1 
ATOM   23112 C  C    . LYS B 1 690 ? 223.137 198.601 155.586 1.00 113.25 ?  690 LYS B C    1 
ATOM   23113 O  O    . LYS B 1 690 ? 224.026 198.777 154.746 1.00 113.25 ?  690 LYS B O    1 
ATOM   23114 C  CB   . LYS B 1 690 ? 223.308 200.447 157.280 1.00 113.25 ?  690 LYS B CB   1 
ATOM   23115 C  CG   . LYS B 1 690 ? 224.273 199.500 157.981 1.00 113.25 ?  690 LYS B CG   1 
ATOM   23116 C  CD   . LYS B 1 690 ? 224.863 200.147 159.227 1.00 113.25 ?  690 LYS B CD   1 
ATOM   23117 C  CE   . LYS B 1 690 ? 225.558 199.129 160.117 1.00 113.25 ?  690 LYS B CE   1 
ATOM   23118 N  NZ   . LYS B 1 690 ? 225.906 199.697 161.450 1.00 113.25 1  690 LYS B NZ   1 
ATOM   23119 H  H    . LYS B 1 690 ? 221.080 199.494 157.623 1.00 113.25 ?  690 LYS B H    1 
ATOM   23120 H  HA   . LYS B 1 690 ? 222.293 200.456 155.503 1.00 113.25 ?  690 LYS B HA   1 
ATOM   23121 H  HB2  . LYS B 1 690 ? 223.835 201.149 156.867 1.00 113.25 ?  690 LYS B HB2  1 
ATOM   23122 H  HB3  . LYS B 1 690 ? 222.731 200.831 157.958 1.00 113.25 ?  690 LYS B HB3  1 
ATOM   23123 H  HG2  . LYS B 1 690 ? 223.801 198.697 158.250 1.00 113.25 ?  690 LYS B HG2  1 
ATOM   23124 H  HG3  . LYS B 1 690 ? 225.003 199.279 157.383 1.00 113.25 ?  690 LYS B HG3  1 
ATOM   23125 H  HD2  . LYS B 1 690 ? 225.517 200.813 158.962 1.00 113.25 ?  690 LYS B HD2  1 
ATOM   23126 H  HD3  . LYS B 1 690 ? 224.153 200.563 159.740 1.00 113.25 ?  690 LYS B HD3  1 
ATOM   23127 H  HE2  . LYS B 1 690 ? 224.970 198.370 160.255 1.00 113.25 ?  690 LYS B HE2  1 
ATOM   23128 H  HE3  . LYS B 1 690 ? 226.380 198.842 159.690 1.00 113.25 ?  690 LYS B HE3  1 
ATOM   23129 H  HZ1  . LYS B 1 690 ? 226.315 199.081 161.946 1.00 113.25 ?  690 LYS B HZ1  1 
ATOM   23130 H  HZ2  . LYS B 1 690 ? 225.167 199.962 161.869 1.00 113.25 ?  690 LYS B HZ2  1 
ATOM   23131 H  HZ3  . LYS B 1 690 ? 226.449 200.396 161.351 1.00 113.25 ?  690 LYS B HZ3  1 
ATOM   23132 N  N    . ARG B 1 691 ? 222.765 197.384 155.981 1.00 109.85 ?  691 ARG B N    1 
ATOM   23133 C  CA   . ARG B 1 691 ? 223.407 196.185 155.457 1.00 109.85 ?  691 ARG B CA   1 
ATOM   23134 C  C    . ARG B 1 691 ? 222.562 195.439 154.429 1.00 109.85 ?  691 ARG B C    1 
ATOM   23135 O  O    . ARG B 1 691 ? 223.113 194.647 153.658 1.00 109.85 ?  691 ARG B O    1 
ATOM   23136 C  CB   . ARG B 1 691 ? 223.759 195.238 156.608 1.00 109.85 ?  691 ARG B CB   1 
ATOM   23137 C  CG   . ARG B 1 691 ? 224.933 195.703 157.464 1.00 109.85 ?  691 ARG B CG   1 
ATOM   23138 C  CD   . ARG B 1 691 ? 226.274 195.445 156.789 1.00 109.85 ?  691 ARG B CD   1 
ATOM   23139 N  NE   . ARG B 1 691 ? 226.628 196.490 155.833 1.00 109.85 ?  691 ARG B NE   1 
ATOM   23140 C  CZ   . ARG B 1 691 ? 227.133 197.673 156.159 1.00 109.85 ?  691 ARG B CZ   1 
ATOM   23141 N  NH1  . ARG B 1 691 ? 227.433 198.573 155.237 1.00 109.85 1  691 ARG B NH1  1 
ATOM   23142 N  NH2  . ARG B 1 691 ? 227.346 197.960 157.440 1.00 109.85 ?  691 ARG B NH2  1 
ATOM   23143 H  H    . ARG B 1 691 ? 222.143 197.226 156.554 1.00 109.85 ?  691 ARG B H    1 
ATOM   23144 H  HA   . ARG B 1 691 ? 224.235 196.438 155.021 1.00 109.85 ?  691 ARG B HA   1 
ATOM   23145 H  HB2  . ARG B 1 691 ? 222.986 195.154 157.188 1.00 109.85 ?  691 ARG B HB2  1 
ATOM   23146 H  HB3  . ARG B 1 691 ? 223.986 194.371 156.239 1.00 109.85 ?  691 ARG B HB3  1 
ATOM   23147 H  HG2  . ARG B 1 691 ? 224.853 196.657 157.623 1.00 109.85 ?  691 ARG B HG2  1 
ATOM   23148 H  HG3  . ARG B 1 691 ? 224.923 195.222 158.307 1.00 109.85 ?  691 ARG B HG3  1 
ATOM   23149 H  HD2  . ARG B 1 691 ? 226.968 195.404 157.465 1.00 109.85 ?  691 ARG B HD2  1 
ATOM   23150 H  HD3  . ARG B 1 691 ? 226.231 194.604 156.309 1.00 109.85 ?  691 ARG B HD3  1 
ATOM   23151 H  HE   . ARG B 1 691 ? 226.501 196.326 154.998 1.00 109.85 ?  691 ARG B HE   1 
ATOM   23152 H  HH11 . ARG B 1 691 ? 227.300 198.398 154.405 1.00 109.85 ?  691 ARG B HH11 1 
ATOM   23153 H  HH12 . ARG B 1 691 ? 227.760 199.334 155.469 1.00 109.85 ?  691 ARG B HH12 1 
ATOM   23154 H  HH21 . ARG B 1 691 ? 227.157 197.387 158.053 1.00 109.85 ?  691 ARG B HH21 1 
ATOM   23155 H  HH22 . ARG B 1 691 ? 227.674 198.725 157.658 1.00 109.85 ?  691 ARG B HH22 1 
ATOM   23156 N  N    . ILE B 1 692 ? 221.246 195.666 154.392 1.00 104.07 ?  692 ILE B N    1 
ATOM   23157 C  CA   . ILE B 1 692 ? 220.358 194.900 153.520 1.00 104.07 ?  692 ILE B CA   1 
ATOM   23158 C  C    . ILE B 1 692 ? 220.530 195.235 152.041 1.00 104.07 ?  692 ILE B C    1 
ATOM   23159 O  O    . ILE B 1 692 ? 220.094 194.445 151.188 1.00 104.07 ?  692 ILE B O    1 
ATOM   23160 C  CB   . ILE B 1 692 ? 218.886 195.098 153.953 1.00 104.07 ?  692 ILE B CB   1 
ATOM   23161 C  CG1  . ILE B 1 692 ? 218.554 194.167 155.123 1.00 104.07 ?  692 ILE B CG1  1 
ATOM   23162 C  CG2  . ILE B 1 692 ? 217.912 194.849 152.804 1.00 104.07 ?  692 ILE B CG2  1 
ATOM   23163 C  CD1  . ILE B 1 692 ? 218.369 192.716 154.727 1.00 104.07 ?  692 ILE B CD1  1 
ATOM   23164 H  H    . ILE B 1 692 ? 220.843 196.260 154.867 1.00 104.07 ?  692 ILE B H    1 
ATOM   23165 H  HA   . ILE B 1 692 ? 220.571 193.961 153.625 1.00 104.07 ?  692 ILE B HA   1 
ATOM   23166 H  HB   . ILE B 1 692 ? 218.776 196.014 154.253 1.00 104.07 ?  692 ILE B HB   1 
ATOM   23167 H  HG12 . ILE B 1 692 ? 219.280 194.200 155.764 1.00 104.07 ?  692 ILE B HG12 1 
ATOM   23168 H  HG13 . ILE B 1 692 ? 217.732 194.469 155.542 1.00 104.07 ?  692 ILE B HG13 1 
ATOM   23169 H  HG21 . ILE B 1 692 ? 217.959 195.585 152.174 1.00 104.07 ?  692 ILE B HG21 1 
ATOM   23170 H  HG22 . ILE B 1 692 ? 217.015 194.792 153.168 1.00 104.07 ?  692 ILE B HG22 1 
ATOM   23171 H  HG23 . ILE B 1 692 ? 218.136 194.014 152.365 1.00 104.07 ?  692 ILE B HG23 1 
ATOM   23172 H  HD11 . ILE B 1 692 ? 218.447 192.163 155.520 1.00 104.07 ?  692 ILE B HD11 1 
ATOM   23173 H  HD12 . ILE B 1 692 ? 217.489 192.607 154.333 1.00 104.07 ?  692 ILE B HD12 1 
ATOM   23174 H  HD13 . ILE B 1 692 ? 219.052 192.468 154.085 1.00 104.07 ?  692 ILE B HD13 1 
ATOM   23175 N  N    . GLN B 1 693 ? 221.178 196.353 151.706 1.00 104.19 ?  693 GLN B N    1 
ATOM   23176 C  CA   . GLN B 1 693 ? 221.267 196.756 150.304 1.00 104.19 ?  693 GLN B CA   1 
ATOM   23177 C  C    . GLN B 1 693 ? 221.945 195.682 149.458 1.00 104.19 ?  693 GLN B C    1 
ATOM   23178 O  O    . GLN B 1 693 ? 221.776 195.645 148.231 1.00 104.19 ?  693 GLN B O    1 
ATOM   23179 C  CB   . GLN B 1 693 ? 222.017 198.085 150.189 1.00 104.19 ?  693 GLN B CB   1 
ATOM   23180 C  CG   . GLN B 1 693 ? 222.395 198.473 148.764 1.00 104.19 ?  693 GLN B CG   1 
ATOM   23181 C  CD   . GLN B 1 693 ? 223.006 199.858 148.680 1.00 104.19 ?  693 GLN B CD   1 
ATOM   23182 O  OE1  . GLN B 1 693 ? 223.122 200.560 149.685 1.00 104.19 ?  693 GLN B OE1  1 
ATOM   23183 N  NE2  . GLN B 1 693 ? 223.395 200.261 147.476 1.00 104.19 ?  693 GLN B NE2  1 
ATOM   23184 H  H    . GLN B 1 693 ? 221.564 196.885 152.260 1.00 104.19 ?  693 GLN B H    1 
ATOM   23185 H  HA   . GLN B 1 693 ? 220.371 196.888 149.956 1.00 104.19 ?  693 GLN B HA   1 
ATOM   23186 H  HB2  . GLN B 1 693 ? 221.455 198.790 150.547 1.00 104.19 ?  693 GLN B HB2  1 
ATOM   23187 H  HB3  . GLN B 1 693 ? 222.836 198.025 150.705 1.00 104.19 ?  693 GLN B HB3  1 
ATOM   23188 H  HG2  . GLN B 1 693 ? 223.048 197.843 148.423 1.00 104.19 ?  693 GLN B HG2  1 
ATOM   23189 H  HG3  . GLN B 1 693 ? 221.599 198.461 148.210 1.00 104.19 ?  693 GLN B HG3  1 
ATOM   23190 H  HE21 . GLN B 1 693 ? 223.297 199.743 146.796 1.00 104.19 ?  693 GLN B HE21 1 
ATOM   23191 H  HE22 . GLN B 1 693 ? 223.747 201.039 147.376 1.00 104.19 ?  693 GLN B HE22 1 
ATOM   23192 N  N    . ILE B 1 694 ? 222.724 194.805 150.094 1.00 101.24 ?  694 ILE B N    1 
ATOM   23193 C  CA   . ILE B 1 694 ? 223.340 193.699 149.367 1.00 101.24 ?  694 ILE B CA   1 
ATOM   23194 C  C    . ILE B 1 694 ? 222.268 192.833 148.719 1.00 101.24 ?  694 ILE B C    1 
ATOM   23195 O  O    . ILE B 1 694 ? 222.508 192.186 147.694 1.00 101.24 ?  694 ILE B O    1 
ATOM   23196 C  CB   . ILE B 1 694 ? 224.244 192.876 150.306 1.00 101.24 ?  694 ILE B CB   1 
ATOM   23197 C  CG1  . ILE B 1 694 ? 225.044 191.839 149.512 1.00 101.24 ?  694 ILE B CG1  1 
ATOM   23198 C  CG2  . ILE B 1 694 ? 223.416 192.188 151.382 1.00 101.24 ?  694 ILE B CG2  1 
ATOM   23199 C  CD1  . ILE B 1 694 ? 226.083 192.442 148.585 1.00 101.24 ?  694 ILE B CD1  1 
ATOM   23200 H  H    . ILE B 1 694 ? 222.913 194.830 150.933 1.00 101.24 ?  694 ILE B H    1 
ATOM   23201 H  HA   . ILE B 1 694 ? 223.895 194.064 148.661 1.00 101.24 ?  694 ILE B HA   1 
ATOM   23202 H  HB   . ILE B 1 694 ? 224.868 193.480 150.739 1.00 101.24 ?  694 ILE B HB   1 
ATOM   23203 H  HG12 . ILE B 1 694 ? 225.509 191.262 150.138 1.00 101.24 ?  694 ILE B HG12 1 
ATOM   23204 H  HG13 . ILE B 1 694 ? 224.435 191.309 148.974 1.00 101.24 ?  694 ILE B HG13 1 
ATOM   23205 H  HG21 . ILE B 1 694 ? 224.015 191.814 152.047 1.00 101.24 ?  694 ILE B HG21 1 
ATOM   23206 H  HG22 . ILE B 1 694 ? 222.828 192.839 151.796 1.00 101.24 ?  694 ILE B HG22 1 
ATOM   23207 H  HG23 . ILE B 1 694 ? 222.893 191.480 150.975 1.00 101.24 ?  694 ILE B HG23 1 
ATOM   23208 H  HD11 . ILE B 1 694 ? 226.646 191.733 148.238 1.00 101.24 ?  694 ILE B HD11 1 
ATOM   23209 H  HD12 . ILE B 1 694 ? 225.633 192.892 147.853 1.00 101.24 ?  694 ILE B HD12 1 
ATOM   23210 H  HD13 . ILE B 1 694 ? 226.621 193.076 149.083 1.00 101.24 ?  694 ILE B HD13 1 
ATOM   23211 N  N    . LEU B 1 695 ? 221.067 192.807 149.300 1.00 102.87 ?  695 LEU B N    1 
ATOM   23212 C  CA   . LEU B 1 695 ? 219.979 192.044 148.697 1.00 102.87 ?  695 LEU B CA   1 
ATOM   23213 C  C    . LEU B 1 695 ? 219.662 192.561 147.299 1.00 102.87 ?  695 LEU B C    1 
ATOM   23214 O  O    . LEU B 1 695 ? 219.633 191.793 146.331 1.00 102.87 ?  695 LEU B O    1 
ATOM   23215 C  CB   . LEU B 1 695 ? 218.737 192.104 149.589 1.00 102.87 ?  695 LEU B CB   1 
ATOM   23216 C  CG   . LEU B 1 695 ? 218.860 191.501 150.992 1.00 102.87 ?  695 LEU B CG   1 
ATOM   23217 C  CD1  . LEU B 1 695 ? 217.486 191.368 151.630 1.00 102.87 ?  695 LEU B CD1  1 
ATOM   23218 C  CD2  . LEU B 1 695 ? 219.565 190.154 150.963 1.00 102.87 ?  695 LEU B CD2  1 
ATOM   23219 H  H    . LEU B 1 695 ? 220.861 193.212 150.031 1.00 102.87 ?  695 LEU B H    1 
ATOM   23220 H  HA   . LEU B 1 695 ? 220.251 191.117 148.612 1.00 102.87 ?  695 LEU B HA   1 
ATOM   23221 H  HB2  . LEU B 1 695 ? 218.488 193.034 149.698 1.00 102.87 ?  695 LEU B HB2  1 
ATOM   23222 H  HB3  . LEU B 1 695 ? 218.019 191.633 149.138 1.00 102.87 ?  695 LEU B HB3  1 
ATOM   23223 H  HG   . LEU B 1 695 ? 219.387 192.099 151.545 1.00 102.87 ?  695 LEU B HG   1 
ATOM   23224 H  HD11 . LEU B 1 695 ? 217.022 192.217 151.567 1.00 102.87 ?  695 LEU B HD11 1 
ATOM   23225 H  HD12 . LEU B 1 695 ? 216.987 190.683 151.159 1.00 102.87 ?  695 LEU B HD12 1 
ATOM   23226 H  HD13 . LEU B 1 695 ? 217.593 191.116 152.561 1.00 102.87 ?  695 LEU B HD13 1 
ATOM   23227 H  HD21 . LEU B 1 695 ? 220.502 190.291 150.753 1.00 102.87 ?  695 LEU B HD21 1 
ATOM   23228 H  HD22 . LEU B 1 695 ? 219.480 189.736 151.834 1.00 102.87 ?  695 LEU B HD22 1 
ATOM   23229 H  HD23 . LEU B 1 695 ? 219.151 189.596 150.286 1.00 102.87 ?  695 LEU B HD23 1 
ATOM   23230 N  N    . ARG B 1 696 ? 219.430 193.869 147.169 1.00 101.76 ?  696 ARG B N    1 
ATOM   23231 C  CA   . ARG B 1 696 ? 219.218 194.434 145.843 1.00 101.76 ?  696 ARG B CA   1 
ATOM   23232 C  C    . ARG B 1 696 ? 220.451 194.297 144.967 1.00 101.76 ?  696 ARG B C    1 
ATOM   23233 O  O    . ARG B 1 696 ? 220.317 194.014 143.772 1.00 101.76 ?  696 ARG B O    1 
ATOM   23234 C  CB   . ARG B 1 696 ? 218.821 195.907 145.934 1.00 101.76 ?  696 ARG B CB   1 
ATOM   23235 C  CG   . ARG B 1 696 ? 218.246 196.460 144.632 1.00 101.76 ?  696 ARG B CG   1 
ATOM   23236 C  CD   . ARG B 1 696 ? 216.886 195.853 144.312 1.00 101.76 ?  696 ARG B CD   1 
ATOM   23237 N  NE   . ARG B 1 696 ? 216.228 196.524 143.196 1.00 101.76 ?  696 ARG B NE   1 
ATOM   23238 C  CZ   . ARG B 1 696 ? 215.120 196.095 142.607 1.00 101.76 ?  696 ARG B CZ   1 
ATOM   23239 N  NH1  . ARG B 1 696 ? 214.571 196.756 141.601 1.00 101.76 1  696 ARG B NH1  1 
ATOM   23240 N  NH2  . ARG B 1 696 ? 214.546 194.974 143.038 1.00 101.76 ?  696 ARG B NH2  1 
ATOM   23241 H  H    . ARG B 1 696 ? 219.389 194.435 147.815 1.00 101.76 ?  696 ARG B H    1 
ATOM   23242 H  HA   . ARG B 1 696 ? 218.494 193.952 145.415 1.00 101.76 ?  696 ARG B HA   1 
ATOM   23243 H  HB2  . ARG B 1 696 ? 218.147 196.010 146.624 1.00 101.76 ?  696 ARG B HB2  1 
ATOM   23244 H  HB3  . ARG B 1 696 ? 219.606 196.431 146.160 1.00 101.76 ?  696 ARG B HB3  1 
ATOM   23245 H  HG2  . ARG B 1 696 ? 218.148 197.422 144.700 1.00 101.76 ?  696 ARG B HG2  1 
ATOM   23246 H  HG3  . ARG B 1 696 ? 218.848 196.241 143.904 1.00 101.76 ?  696 ARG B HG3  1 
ATOM   23247 H  HD2  . ARG B 1 696 ? 217.001 194.920 144.072 1.00 101.76 ?  696 ARG B HD2  1 
ATOM   23248 H  HD3  . ARG B 1 696 ? 216.312 195.929 145.090 1.00 101.76 ?  696 ARG B HD3  1 
ATOM   23249 H  HE   . ARG B 1 696 ? 216.577 197.255 142.907 1.00 101.76 ?  696 ARG B HE   1 
ATOM   23250 H  HH11 . ARG B 1 696 ? 214.933 197.481 141.315 1.00 101.76 ?  696 ARG B HH11 1 
ATOM   23251 H  HH12 . ARG B 1 696 ? 213.852 196.460 141.233 1.00 101.76 ?  696 ARG B HH12 1 
ATOM   23252 H  HH21 . ARG B 1 696 ? 214.889 194.533 143.691 1.00 101.76 ?  696 ARG B HH21 1 
ATOM   23253 H  HH22 . ARG B 1 696 ? 213.827 194.690 142.661 1.00 101.76 ?  696 ARG B HH22 1 
ATOM   23254 N  N    . ASP B 1 697 ? 221.645 194.495 145.528 1.00 107.33 ?  697 ASP B N    1 
ATOM   23255 C  CA   . ASP B 1 697 ? 222.864 194.282 144.759 1.00 107.33 ?  697 ASP B CA   1 
ATOM   23256 C  C    . ASP B 1 697 ? 222.907 192.897 144.128 1.00 107.33 ?  697 ASP B C    1 
ATOM   23257 O  O    . ASP B 1 697 ? 223.370 192.760 142.990 1.00 107.33 ?  697 ASP B O    1 
ATOM   23258 C  CB   . ASP B 1 697 ? 224.094 194.478 145.649 1.00 107.33 ?  697 ASP B CB   1 
ATOM   23259 C  CG   . ASP B 1 697 ? 224.183 195.880 146.219 1.00 107.33 ?  697 ASP B CG   1 
ATOM   23260 O  OD1  . ASP B 1 697 ? 223.324 196.719 145.877 1.00 107.33 ?  697 ASP B OD1  1 
ATOM   23261 O  OD2  . ASP B 1 697 ? 225.115 196.143 147.008 1.00 107.33 -1 697 ASP B OD2  1 
ATOM   23262 H  H    . ASP B 1 697 ? 221.771 194.749 146.340 1.00 107.33 ?  697 ASP B H    1 
ATOM   23263 H  HA   . ASP B 1 697 ? 222.903 194.938 144.045 1.00 107.33 ?  697 ASP B HA   1 
ATOM   23264 H  HB2  . ASP B 1 697 ? 224.052 193.854 146.389 1.00 107.33 ?  697 ASP B HB2  1 
ATOM   23265 H  HB3  . ASP B 1 697 ? 224.892 194.317 145.122 1.00 107.33 ?  697 ASP B HB3  1 
ATOM   23266 N  N    . MET B 1 698 ? 222.436 191.877 144.841 1.00 106.29 ?  698 MET B N    1 
ATOM   23267 C  CA   . MET B 1 698 ? 222.305 190.528 144.312 1.00 106.29 ?  698 MET B CA   1 
ATOM   23268 C  C    . MET B 1 698 ? 221.095 190.374 143.403 1.00 106.29 ?  698 MET B C    1 
ATOM   23269 O  O    . MET B 1 698 ? 221.055 189.437 142.599 1.00 106.29 ?  698 MET B O    1 
ATOM   23270 C  CB   . MET B 1 698 ? 222.207 189.524 145.464 1.00 106.29 ?  698 MET B CB   1 
ATOM   23271 C  CG   . MET B 1 698 ? 223.485 189.376 146.272 1.00 106.29 ?  698 MET B CG   1 
ATOM   23272 S  SD   . MET B 1 698 ? 223.341 188.135 147.572 1.00 106.29 ?  698 MET B SD   1 
ATOM   23273 C  CE   . MET B 1 698 ? 222.212 188.957 148.695 1.00 106.29 ?  698 MET B CE   1 
ATOM   23274 H  H    . MET B 1 698 ? 222.180 191.947 145.659 1.00 106.29 ?  698 MET B H    1 
ATOM   23275 H  HA   . MET B 1 698 ? 223.103 190.315 143.803 1.00 106.29 ?  698 MET B HA   1 
ATOM   23276 H  HB2  . MET B 1 698 ? 221.508 189.814 146.070 1.00 106.29 ?  698 MET B HB2  1 
ATOM   23277 H  HB3  . MET B 1 698 ? 221.984 188.653 145.100 1.00 106.29 ?  698 MET B HB3  1 
ATOM   23278 H  HG2  . MET B 1 698 ? 224.206 189.109 145.680 1.00 106.29 ?  698 MET B HG2  1 
ATOM   23279 H  HG3  . MET B 1 698 ? 223.695 190.225 146.690 1.00 106.29 ?  698 MET B HG3  1 
ATOM   23280 H  HE1  . MET B 1 698 ? 222.576 189.825 148.929 1.00 106.29 ?  698 MET B HE1  1 
ATOM   23281 H  HE2  . MET B 1 698 ? 222.110 188.414 149.493 1.00 106.29 ?  698 MET B HE2  1 
ATOM   23282 H  HE3  . MET B 1 698 ? 221.354 189.065 148.256 1.00 106.29 ?  698 MET B HE3  1 
ATOM   23283 N  N    . GLY B 1 699 ? 220.113 191.266 143.511 1.00 104.80 ?  699 GLY B N    1 
ATOM   23284 C  CA   . GLY B 1 699 ? 218.929 191.212 142.678 1.00 104.80 ?  699 GLY B CA   1 
ATOM   23285 C  C    . GLY B 1 699 ? 217.675 190.733 143.371 1.00 104.80 ?  699 GLY B C    1 
ATOM   23286 O  O    . GLY B 1 699 ? 216.641 190.585 142.709 1.00 104.80 ?  699 GLY B O    1 
ATOM   23287 H  H    . GLY B 1 699 ? 220.114 191.919 144.070 1.00 104.80 ?  699 GLY B H    1 
ATOM   23288 H  HA2  . GLY B 1 699 ? 218.753 192.099 142.328 1.00 104.80 ?  699 GLY B HA2  1 
ATOM   23289 H  HA3  . GLY B 1 699 ? 219.096 190.624 141.926 1.00 104.80 ?  699 GLY B HA3  1 
ATOM   23290 N  N    . VAL B 1 700 ? 217.725 190.488 144.682 1.00 102.79 ?  700 VAL B N    1 
ATOM   23291 C  CA   . VAL B 1 700 ? 216.544 190.038 145.406 1.00 102.79 ?  700 VAL B CA   1 
ATOM   23292 C  C    . VAL B 1 700 ? 215.473 191.118 145.354 1.00 102.79 ?  700 VAL B C    1 
ATOM   23293 O  O    . VAL B 1 700 ? 215.772 192.320 145.344 1.00 102.79 ?  700 VAL B O    1 
ATOM   23294 C  CB   . VAL B 1 700 ? 216.906 189.686 146.858 1.00 102.79 ?  700 VAL B CB   1 
ATOM   23295 C  CG1  . VAL B 1 700 ? 215.650 189.331 147.648 1.00 102.79 ?  700 VAL B CG1  1 
ATOM   23296 C  CG2  . VAL B 1 700 ? 217.923 188.548 146.889 1.00 102.79 ?  700 VAL B CG2  1 
ATOM   23297 H  H    . VAL B 1 700 ? 218.428 190.575 145.170 1.00 102.79 ?  700 VAL B H    1 
ATOM   23298 H  HA   . VAL B 1 700 ? 216.191 189.242 144.980 1.00 102.79 ?  700 VAL B HA   1 
ATOM   23299 H  HB   . VAL B 1 700 ? 217.313 190.460 147.277 1.00 102.79 ?  700 VAL B HB   1 
ATOM   23300 H  HG11 . VAL B 1 700 ? 215.008 188.914 147.052 1.00 102.79 ?  700 VAL B HG11 1 
ATOM   23301 H  HG12 . VAL B 1 700 ? 215.879 188.720 148.366 1.00 102.79 ?  700 VAL B HG12 1 
ATOM   23302 H  HG13 . VAL B 1 700 ? 215.275 190.144 148.022 1.00 102.79 ?  700 VAL B HG13 1 
ATOM   23303 H  HG21 . VAL B 1 700 ? 217.903 188.087 146.037 1.00 102.79 ?  700 VAL B HG21 1 
ATOM   23304 H  HG22 . VAL B 1 700 ? 218.806 188.920 147.040 1.00 102.79 ?  700 VAL B HG22 1 
ATOM   23305 H  HG23 . VAL B 1 700 ? 217.700 187.929 147.601 1.00 102.79 ?  700 VAL B HG23 1 
ATOM   23306 N  N    . GLY B 1 701 ? 214.212 190.692 145.321 1.00 100.00 ?  701 GLY B N    1 
ATOM   23307 C  CA   . GLY B 1 701 ? 213.100 191.620 145.265 1.00 100.00 ?  701 GLY B CA   1 
ATOM   23308 C  C    . GLY B 1 701 ? 212.598 192.023 146.637 1.00 100.00 ?  701 GLY B C    1 
ATOM   23309 O  O    . GLY B 1 701 ? 211.916 191.245 147.310 1.00 100.00 ?  701 GLY B O    1 
ATOM   23310 H  H    . GLY B 1 701 ? 213.979 189.864 145.331 1.00 100.00 ?  701 GLY B H    1 
ATOM   23311 H  HA2  . GLY B 1 701 ? 213.371 192.421 144.791 1.00 100.00 ?  701 GLY B HA2  1 
ATOM   23312 H  HA3  . GLY B 1 701 ? 212.365 191.211 144.781 1.00 100.00 ?  701 GLY B HA3  1 
ATOM   23313 N  N    . LEU B 1 702 ? 212.934 193.238 147.064 1.00 98.27  ?  702 LEU B N    1 
ATOM   23314 C  CA   . LEU B 1 702 ? 212.476 193.722 148.358 1.00 98.27  ?  702 LEU B CA   1 
ATOM   23315 C  C    . LEU B 1 702 ? 210.966 193.921 148.337 1.00 98.27  ?  702 LEU B C    1 
ATOM   23316 O  O    . LEU B 1 702 ? 210.378 194.226 147.297 1.00 98.27  ?  702 LEU B O    1 
ATOM   23317 C  CB   . LEU B 1 702 ? 213.179 195.034 148.709 1.00 98.27  ?  702 LEU B CB   1 
ATOM   23318 C  CG   . LEU B 1 702 ? 214.626 194.936 149.206 1.00 98.27  ?  702 LEU B CG   1 
ATOM   23319 C  CD1  . LEU B 1 702 ? 214.681 194.297 150.584 1.00 98.27  ?  702 LEU B CD1  1 
ATOM   23320 C  CD2  . LEU B 1 702 ? 215.503 194.171 148.224 1.00 98.27  ?  702 LEU B CD2  1 
ATOM   23321 H  H    . LEU B 1 702 ? 213.421 193.795 146.626 1.00 98.27  ?  702 LEU B H    1 
ATOM   23322 H  HA   . LEU B 1 702 ? 212.688 193.067 149.041 1.00 98.27  ?  702 LEU B HA   1 
ATOM   23323 H  HB2  . LEU B 1 702 ? 213.187 195.593 147.916 1.00 98.27  ?  702 LEU B HB2  1 
ATOM   23324 H  HB3  . LEU B 1 702 ? 212.667 195.475 149.405 1.00 98.27  ?  702 LEU B HB3  1 
ATOM   23325 H  HG   . LEU B 1 702 ? 214.988 195.833 149.284 1.00 98.27  ?  702 LEU B HG   1 
ATOM   23326 H  HD11 . LEU B 1 702 ? 214.108 194.798 151.185 1.00 98.27  ?  702 LEU B HD11 1 
ATOM   23327 H  HD12 . LEU B 1 702 ? 215.596 194.318 150.904 1.00 98.27  ?  702 LEU B HD12 1 
ATOM   23328 H  HD13 . LEU B 1 702 ? 214.373 193.380 150.521 1.00 98.27  ?  702 LEU B HD13 1 
ATOM   23329 H  HD21 . LEU B 1 702 ? 216.431 194.270 148.488 1.00 98.27  ?  702 LEU B HD21 1 
ATOM   23330 H  HD22 . LEU B 1 702 ? 215.254 193.233 148.240 1.00 98.27  ?  702 LEU B HD22 1 
ATOM   23331 H  HD23 . LEU B 1 702 ? 215.373 194.534 147.334 1.00 98.27  ?  702 LEU B HD23 1 
ATOM   23332 N  N    . SER B 1 703 ? 210.335 193.747 149.497 1.00 93.61  ?  703 SER B N    1 
ATOM   23333 C  CA   . SER B 1 703 ? 208.889 193.871 149.600 1.00 93.61  ?  703 SER B CA   1 
ATOM   23334 C  C    . SER B 1 703 ? 208.524 194.389 150.984 1.00 93.61  ?  703 SER B C    1 
ATOM   23335 O  O    . SER B 1 703 ? 209.300 194.260 151.935 1.00 93.61  ?  703 SER B O    1 
ATOM   23336 C  CB   . SER B 1 703 ? 208.195 192.532 149.332 1.00 93.61  ?  703 SER B CB   1 
ATOM   23337 O  OG   . SER B 1 703 ? 208.431 191.619 150.385 1.00 93.61  ?  703 SER B OG   1 
ATOM   23338 H  H    . SER B 1 703 ? 210.726 193.558 150.239 1.00 93.61  ?  703 SER B H    1 
ATOM   23339 H  HA   . SER B 1 703 ? 208.574 194.512 148.944 1.00 93.61  ?  703 SER B HA   1 
ATOM   23340 H  HB2  . SER B 1 703 ? 207.240 192.681 149.254 1.00 93.61  ?  703 SER B HB2  1 
ATOM   23341 H  HB3  . SER B 1 703 ? 208.542 192.158 148.508 1.00 93.61  ?  703 SER B HB3  1 
ATOM   23342 H  HG   . SER B 1 703 ? 209.254 191.477 150.461 1.00 93.61  ?  703 SER B HG   1 
ATOM   23343 N  N    . VAL B 1 704 ? 207.331 194.976 151.086 1.00 89.99  ?  704 VAL B N    1 
ATOM   23344 C  CA   . VAL B 1 704 ? 206.868 195.603 152.317 1.00 89.99  ?  704 VAL B CA   1 
ATOM   23345 C  C    . VAL B 1 704 ? 205.362 195.422 152.430 1.00 89.99  ?  704 VAL B C    1 
ATOM   23346 O  O    . VAL B 1 704 ? 204.660 195.258 151.428 1.00 89.99  ?  704 VAL B O    1 
ATOM   23347 C  CB   . VAL B 1 704 ? 207.238 197.103 152.362 1.00 89.99  ?  704 VAL B CB   1 
ATOM   23348 C  CG1  . VAL B 1 704 ? 206.731 197.744 153.645 1.00 89.99  ?  704 VAL B CG1  1 
ATOM   23349 C  CG2  . VAL B 1 704 ? 208.743 197.290 152.223 1.00 89.99  ?  704 VAL B CG2  1 
ATOM   23350 H  H    . VAL B 1 704 ? 206.764 195.024 150.443 1.00 89.99  ?  704 VAL B H    1 
ATOM   23351 H  HA   . VAL B 1 704 ? 207.284 195.164 153.075 1.00 89.99  ?  704 VAL B HA   1 
ATOM   23352 H  HB   . VAL B 1 704 ? 206.812 197.554 151.616 1.00 89.99  ?  704 VAL B HB   1 
ATOM   23353 H  HG11 . VAL B 1 704 ? 207.300 198.497 153.867 1.00 89.99  ?  704 VAL B HG11 1 
ATOM   23354 H  HG12 . VAL B 1 704 ? 206.757 197.088 154.359 1.00 89.99  ?  704 VAL B HG12 1 
ATOM   23355 H  HG13 . VAL B 1 704 ? 205.821 198.050 153.506 1.00 89.99  ?  704 VAL B HG13 1 
ATOM   23356 H  HG21 . VAL B 1 704 ? 208.961 198.225 152.363 1.00 89.99  ?  704 VAL B HG21 1 
ATOM   23357 H  HG22 . VAL B 1 704 ? 209.191 196.743 152.887 1.00 89.99  ?  704 VAL B HG22 1 
ATOM   23358 H  HG23 . VAL B 1 704 ? 209.016 197.019 151.333 1.00 89.99  ?  704 VAL B HG23 1 
ATOM   23359 N  N    . ASP B 1 705 ? 204.866 195.451 153.670 1.00 90.54  ?  705 ASP B N    1 
ATOM   23360 C  CA   . ASP B 1 705 ? 203.431 195.367 153.937 1.00 90.54  ?  705 ASP B CA   1 
ATOM   23361 C  C    . ASP B 1 705 ? 202.940 196.628 154.636 1.00 90.54  ?  705 ASP B C    1 
ATOM   23362 O  O    . ASP B 1 705 ? 201.971 197.236 154.178 1.00 90.54  ?  705 ASP B O    1 
ATOM   23363 C  CB   . ASP B 1 705 ? 203.123 194.116 154.762 1.00 90.54  ?  705 ASP B CB   1 
ATOM   23364 C  CG   . ASP B 1 705 ? 201.634 193.866 154.917 1.00 90.54  ?  705 ASP B CG   1 
ATOM   23365 O  OD1  . ASP B 1 705 ? 200.834 194.765 154.586 1.00 90.54  ?  705 ASP B OD1  1 
ATOM   23366 O  OD2  . ASP B 1 705 ? 201.264 192.763 155.372 1.00 90.54  -1 705 ASP B OD2  1 
ATOM   23367 H  H    . ASP B 1 705 ? 205.347 195.522 154.378 1.00 90.54  ?  705 ASP B H    1 
ATOM   23368 H  HA   . ASP B 1 705 ? 202.954 195.291 153.096 1.00 90.54  ?  705 ASP B HA   1 
ATOM   23369 H  HB2  . ASP B 1 705 ? 203.514 193.343 154.324 1.00 90.54  ?  705 ASP B HB2  1 
ATOM   23370 H  HB3  . ASP B 1 705 ? 203.502 194.221 155.649 1.00 90.54  ?  705 ASP B HB3  1 
ATOM   23371 N  N    . ASP B 1 706 ? 203.576 197.043 155.726 1.00 97.55  ?  706 ASP B N    1 
ATOM   23372 C  CA   . ASP B 1 706 ? 203.108 198.188 156.489 1.00 97.55  ?  706 ASP B CA   1 
ATOM   23373 C  C    . ASP B 1 706 ? 203.524 199.494 155.819 1.00 97.55  ?  706 ASP B C    1 
ATOM   23374 O  O    . ASP B 1 706 ? 204.321 199.518 154.877 1.00 97.55  ?  706 ASP B O    1 
ATOM   23375 C  CB   . ASP B 1 706 ? 203.650 198.137 157.919 1.00 97.55  ?  706 ASP B CB   1 
ATOM   23376 C  CG   . ASP B 1 706 ? 202.764 198.873 158.908 1.00 97.55  ?  706 ASP B CG   1 
ATOM   23377 O  OD1  . ASP B 1 706 ? 201.661 199.310 158.518 1.00 97.55  ?  706 ASP B OD1  1 
ATOM   23378 O  OD2  . ASP B 1 706 ? 203.172 199.015 160.080 1.00 97.55  -1 706 ASP B OD2  1 
ATOM   23379 H  H    . ASP B 1 706 ? 204.286 196.674 156.045 1.00 97.55  ?  706 ASP B H    1 
ATOM   23380 H  HA   . ASP B 1 706 ? 202.139 198.162 156.527 1.00 97.55  ?  706 ASP B HA   1 
ATOM   23381 H  HB2  . ASP B 1 706 ? 203.710 197.211 158.202 1.00 97.55  ?  706 ASP B HB2  1 
ATOM   23382 H  HB3  . ASP B 1 706 ? 204.528 198.548 157.938 1.00 97.55  ?  706 ASP B HB3  1 
ATOM   23383 N  N    . PHE B 1 707 ? 202.965 200.590 156.322 1.00 93.98  ?  707 PHE B N    1 
ATOM   23384 C  CA   . PHE B 1 707 ? 203.236 201.927 155.811 1.00 93.98  ?  707 PHE B CA   1 
ATOM   23385 C  C    . PHE B 1 707 ? 203.897 202.758 156.902 1.00 93.98  ?  707 PHE B C    1 
ATOM   23386 O  O    . PHE B 1 707 ? 203.381 202.844 158.021 1.00 93.98  ?  707 PHE B O    1 
ATOM   23387 C  CB   . PHE B 1 707 ? 201.944 202.594 155.337 1.00 93.98  ?  707 PHE B CB   1 
ATOM   23388 C  CG   . PHE B 1 707 ? 200.953 201.634 154.738 1.00 93.98  ?  707 PHE B CG   1 
ATOM   23389 C  CD1  . PHE B 1 707 ? 201.317 200.805 153.691 1.00 93.98  ?  707 PHE B CD1  1 
ATOM   23390 C  CD2  . PHE B 1 707 ? 199.661 201.556 155.229 1.00 93.98  ?  707 PHE B CD2  1 
ATOM   23391 C  CE1  . PHE B 1 707 ? 200.409 199.920 153.141 1.00 93.98  ?  707 PHE B CE1  1 
ATOM   23392 C  CE2  . PHE B 1 707 ? 198.748 200.673 154.684 1.00 93.98  ?  707 PHE B CE2  1 
ATOM   23393 C  CZ   . PHE B 1 707 ? 199.123 199.855 153.638 1.00 93.98  ?  707 PHE B CZ   1 
ATOM   23394 H  H    . PHE B 1 707 ? 202.410 200.584 156.979 1.00 93.98  ?  707 PHE B H    1 
ATOM   23395 H  HA   . PHE B 1 707 ? 203.844 201.871 155.057 1.00 93.98  ?  707 PHE B HA   1 
ATOM   23396 H  HB2  . PHE B 1 707 ? 201.518 203.025 156.094 1.00 93.98  ?  707 PHE B HB2  1 
ATOM   23397 H  HB3  . PHE B 1 707 ? 202.162 203.254 154.661 1.00 93.98  ?  707 PHE B HB3  1 
ATOM   23398 H  HD1  . PHE B 1 707 ? 202.181 200.846 153.352 1.00 93.98  ?  707 PHE B HD1  1 
ATOM   23399 H  HD2  . PHE B 1 707 ? 199.406 202.107 155.932 1.00 93.98  ?  707 PHE B HD2  1 
ATOM   23400 H  HE1  . PHE B 1 707 ? 200.664 199.369 152.436 1.00 93.98  ?  707 PHE B HE1  1 
ATOM   23401 H  HE2  . PHE B 1 707 ? 197.883 200.631 155.021 1.00 93.98  ?  707 PHE B HE2  1 
ATOM   23402 H  HZ   . PHE B 1 707 ? 198.511 199.259 153.270 1.00 93.98  ?  707 PHE B HZ   1 
ATOM   23403 N  N    . GLY B 1 708 ? 205.032 203.370 156.572 1.00 101.64 ?  708 GLY B N    1 
ATOM   23404 C  CA   . GLY B 1 708 ? 205.802 204.085 157.567 1.00 101.64 ?  708 GLY B CA   1 
ATOM   23405 C  C    . GLY B 1 708 ? 205.043 205.251 158.169 1.00 101.64 ?  708 GLY B C    1 
ATOM   23406 O  O    . GLY B 1 708 ? 204.117 205.809 157.581 1.00 101.64 ?  708 GLY B O    1 
ATOM   23407 H  H    . GLY B 1 708 ? 205.371 203.383 155.781 1.00 101.64 ?  708 GLY B H    1 
ATOM   23408 H  HA2  . GLY B 1 708 ? 206.041 203.477 158.284 1.00 101.64 ?  708 GLY B HA2  1 
ATOM   23409 H  HA3  . GLY B 1 708 ? 206.617 204.419 157.165 1.00 101.64 ?  708 GLY B HA3  1 
ATOM   23410 N  N    . THR B 1 709 ? 205.455 205.619 159.383 1.00 106.38 ?  709 THR B N    1 
ATOM   23411 C  CA   . THR B 1 709 ? 204.778 206.665 160.139 1.00 106.38 ?  709 THR B CA   1 
ATOM   23412 C  C    . THR B 1 709 ? 205.607 207.942 160.209 1.00 106.38 ?  709 THR B C    1 
ATOM   23413 O  O    . THR B 1 709 ? 205.140 209.014 159.810 1.00 106.38 ?  709 THR B O    1 
ATOM   23414 C  CB   . THR B 1 709 ? 204.468 206.174 161.555 1.00 106.38 ?  709 THR B CB   1 
ATOM   23415 O  OG1  . THR B 1 709 ? 205.691 205.874 162.238 1.00 106.38 ?  709 THR B OG1  1 
ATOM   23416 C  CG2  . THR B 1 709 ? 203.602 204.926 161.508 1.00 106.38 ?  709 THR B CG2  1 
ATOM   23417 H  H    . THR B 1 709 ? 206.129 205.274 159.790 1.00 106.38 ?  709 THR B H    1 
ATOM   23418 H  HA   . THR B 1 709 ? 203.936 206.878 159.708 1.00 106.38 ?  709 THR B HA   1 
ATOM   23419 H  HB   . THR B 1 709 ? 203.987 206.864 162.038 1.00 106.38 ?  709 THR B HB   1 
ATOM   23420 H  HG1  . THR B 1 709 ? 205.527 205.620 163.022 1.00 106.38 ?  709 THR B HG1  1 
ATOM   23421 H  HG21 . THR B 1 709 ? 204.107 204.187 161.134 1.00 106.38 ?  709 THR B HG21 1 
ATOM   23422 H  HG22 . THR B 1 709 ? 203.313 204.688 162.403 1.00 106.38 ?  709 THR B HG22 1 
ATOM   23423 H  HG23 . THR B 1 709 ? 202.822 205.086 160.957 1.00 106.38 ?  709 THR B HG23 1 
ATOM   23424 N  N    . GLY B 1 710 ? 206.836 207.839 160.710 1.00 110.20 ?  710 GLY B N    1 
ATOM   23425 C  CA   . GLY B 1 710 ? 207.616 209.030 160.986 1.00 110.20 ?  710 GLY B CA   1 
ATOM   23426 C  C    . GLY B 1 710 ? 208.327 209.560 159.756 1.00 110.20 ?  710 GLY B C    1 
ATOM   23427 O  O    . GLY B 1 710 ? 208.877 208.812 158.947 1.00 110.20 ?  710 GLY B O    1 
ATOM   23428 H  H    . GLY B 1 710 ? 207.232 207.099 160.895 1.00 110.20 ?  710 GLY B H    1 
ATOM   23429 H  HA2  . GLY B 1 710 ? 207.032 209.727 161.324 1.00 110.20 ?  710 GLY B HA2  1 
ATOM   23430 H  HA3  . GLY B 1 710 ? 208.282 208.830 161.663 1.00 110.20 ?  710 GLY B HA3  1 
ATOM   23431 N  N    . PHE B 1 711 ? 208.333 210.886 159.635 1.00 108.06 ?  711 PHE B N    1 
ATOM   23432 C  CA   . PHE B 1 711 ? 208.949 211.575 158.505 1.00 108.06 ?  711 PHE B CA   1 
ATOM   23433 C  C    . PHE B 1 711 ? 208.370 211.062 157.187 1.00 108.06 ?  711 PHE B C    1 
ATOM   23434 O  O    . PHE B 1 711 ? 209.074 210.851 156.198 1.00 108.06 ?  711 PHE B O    1 
ATOM   23435 C  CB   . PHE B 1 711 ? 210.470 211.412 158.540 1.00 108.06 ?  711 PHE B CB   1 
ATOM   23436 C  CG   . PHE B 1 711 ? 211.089 211.796 159.854 1.00 108.06 ?  711 PHE B CG   1 
ATOM   23437 C  CD1  . PHE B 1 711 ? 211.337 213.124 160.158 1.00 108.06 ?  711 PHE B CD1  1 
ATOM   23438 C  CD2  . PHE B 1 711 ? 211.420 210.827 160.786 1.00 108.06 ?  711 PHE B CD2  1 
ATOM   23439 C  CE1  . PHE B 1 711 ? 211.905 213.478 161.367 1.00 108.06 ?  711 PHE B CE1  1 
ATOM   23440 C  CE2  . PHE B 1 711 ? 211.989 211.175 161.997 1.00 108.06 ?  711 PHE B CE2  1 
ATOM   23441 C  CZ   . PHE B 1 711 ? 212.231 212.502 162.287 1.00 108.06 ?  711 PHE B CZ   1 
ATOM   23442 H  H    . PHE B 1 711 ? 207.980 211.420 160.208 1.00 108.06 ?  711 PHE B H    1 
ATOM   23443 H  HA   . PHE B 1 711 ? 208.750 212.522 158.570 1.00 108.06 ?  711 PHE B HA   1 
ATOM   23444 H  HB2  . PHE B 1 711 ? 210.689 210.483 158.369 1.00 108.06 ?  711 PHE B HB2  1 
ATOM   23445 H  HB3  . PHE B 1 711 ? 210.861 211.973 157.852 1.00 108.06 ?  711 PHE B HB3  1 
ATOM   23446 H  HD1  . PHE B 1 711 ? 211.119 213.785 159.541 1.00 108.06 ?  711 PHE B HD1  1 
ATOM   23447 H  HD2  . PHE B 1 711 ? 211.259 209.931 160.595 1.00 108.06 ?  711 PHE B HD2  1 
ATOM   23448 H  HE1  . PHE B 1 711 ? 212.067 214.373 161.560 1.00 108.06 ?  711 PHE B HE1  1 
ATOM   23449 H  HE2  . PHE B 1 711 ? 212.207 210.516 162.615 1.00 108.06 ?  711 PHE B HE2  1 
ATOM   23450 H  HZ   . PHE B 1 711 ? 212.613 212.739 163.101 1.00 108.06 ?  711 PHE B HZ   1 
ATOM   23451 N  N    . SER B 1 712 ? 207.050 210.882 157.187 1.00 102.75 ?  712 SER B N    1 
ATOM   23452 C  CA   . SER B 1 712 ? 206.350 210.289 156.052 1.00 102.75 ?  712 SER B CA   1 
ATOM   23453 C  C    . SER B 1 712 ? 206.891 208.892 155.764 1.00 102.75 ?  712 SER B C    1 
ATOM   23454 O  O    . SER B 1 712 ? 207.051 208.485 154.611 1.00 102.75 ?  712 SER B O    1 
ATOM   23455 C  CB   . SER B 1 712 ? 206.461 211.181 154.815 1.00 102.75 ?  712 SER B CB   1 
ATOM   23456 O  OG   . SER B 1 712 ? 205.816 212.424 155.024 1.00 102.75 ?  712 SER B OG   1 
ATOM   23457 H  H    . SER B 1 712 ? 206.533 211.098 157.840 1.00 102.75 ?  712 SER B H    1 
ATOM   23458 H  HA   . SER B 1 712 ? 205.410 210.204 156.275 1.00 102.75 ?  712 SER B HA   1 
ATOM   23459 H  HB2  . SER B 1 712 ? 207.397 211.342 154.618 1.00 102.75 ?  712 SER B HB2  1 
ATOM   23460 H  HB3  . SER B 1 712 ? 206.041 210.731 154.066 1.00 102.75 ?  712 SER B HB3  1 
ATOM   23461 H  HG   . SER B 1 712 ? 206.199 212.847 155.640 1.00 102.75 ?  712 SER B HG   1 
ATOM   23462 N  N    . GLY B 1 713 ? 207.187 208.149 156.827 1.00 104.64 ?  713 GLY B N    1 
ATOM   23463 C  CA   . GLY B 1 713 ? 207.787 206.841 156.672 1.00 104.64 ?  713 GLY B CA   1 
ATOM   23464 C  C    . GLY B 1 713 ? 209.131 206.930 155.983 1.00 104.64 ?  713 GLY B C    1 
ATOM   23465 O  O    . GLY B 1 713 ? 209.424 206.157 155.066 1.00 104.64 ?  713 GLY B O    1 
ATOM   23466 H  H    . GLY B 1 713 ? 207.050 208.383 157.642 1.00 104.64 ?  713 GLY B H    1 
ATOM   23467 H  HA2  . GLY B 1 713 ? 207.911 206.430 157.542 1.00 104.64 ?  713 GLY B HA2  1 
ATOM   23468 H  HA3  . GLY B 1 713 ? 207.205 206.278 156.139 1.00 104.64 ?  713 GLY B HA3  1 
ATOM   23469 N  N    . LEU B 1 714 ? 209.956 207.877 156.422 1.00 105.81 ?  714 LEU B N    1 
ATOM   23470 C  CA   . LEU B 1 714 ? 211.240 208.148 155.782 1.00 105.81 ?  714 LEU B CA   1 
ATOM   23471 C  C    . LEU B 1 714 ? 211.042 208.394 154.288 1.00 105.81 ?  714 LEU B C    1 
ATOM   23472 O  O    . LEU B 1 714 ? 211.695 207.793 153.433 1.00 105.81 ?  714 LEU B O    1 
ATOM   23473 C  CB   . LEU B 1 714 ? 212.223 207.004 156.029 1.00 105.81 ?  714 LEU B CB   1 
ATOM   23474 C  CG   . LEU B 1 714 ? 212.487 206.660 157.496 1.00 105.81 ?  714 LEU B CG   1 
ATOM   23475 C  CD1  . LEU B 1 714 ? 213.434 205.477 157.596 1.00 105.81 ?  714 LEU B CD1  1 
ATOM   23476 C  CD2  . LEU B 1 714 ? 213.048 207.861 158.247 1.00 105.81 ?  714 LEU B CD2  1 
ATOM   23477 H  H    . LEU B 1 714 ? 209.792 208.385 157.096 1.00 105.81 ?  714 LEU B H    1 
ATOM   23478 H  HA   . LEU B 1 714 ? 211.617 208.954 156.165 1.00 105.81 ?  714 LEU B HA   1 
ATOM   23479 H  HB2  . LEU B 1 714 ? 211.870 206.206 155.605 1.00 105.81 ?  714 LEU B HB2  1 
ATOM   23480 H  HB3  . LEU B 1 714 ? 213.074 207.236 155.625 1.00 105.81 ?  714 LEU B HB3  1 
ATOM   23481 H  HG   . LEU B 1 714 ? 211.649 206.410 157.916 1.00 105.81 ?  714 LEU B HG   1 
ATOM   23482 H  HD11 . LEU B 1 714 ? 213.022 204.710 157.169 1.00 105.81 ?  714 LEU B HD11 1 
ATOM   23483 H  HD12 . LEU B 1 714 ? 214.266 205.699 157.148 1.00 105.81 ?  714 LEU B HD12 1 
ATOM   23484 H  HD13 . LEU B 1 714 ? 213.603 205.286 158.532 1.00 105.81 ?  714 LEU B HD13 1 
ATOM   23485 H  HD21 . LEU B 1 714 ? 213.812 208.208 157.760 1.00 105.81 ?  714 LEU B HD21 1 
ATOM   23486 H  HD22 . LEU B 1 714 ? 213.322 207.579 159.134 1.00 105.81 ?  714 LEU B HD22 1 
ATOM   23487 H  HD23 . LEU B 1 714 ? 212.361 208.543 158.314 1.00 105.81 ?  714 LEU B HD23 1 
ATOM   23488 N  N    . SER B 1 715 ? 210.111 209.297 153.984 1.00 104.55 ?  715 SER B N    1 
ATOM   23489 C  CA   . SER B 1 715 ? 209.763 209.633 152.604 1.00 104.55 ?  715 SER B CA   1 
ATOM   23490 C  C    . SER B 1 715 ? 209.387 208.381 151.819 1.00 104.55 ?  715 SER B C    1 
ATOM   23491 O  O    . SER B 1 715 ? 209.686 208.257 150.629 1.00 104.55 ?  715 SER B O    1 
ATOM   23492 C  CB   . SER B 1 715 ? 210.906 210.380 151.917 1.00 104.55 ?  715 SER B CB   1 
ATOM   23493 O  OG   . SER B 1 715 ? 211.271 211.536 152.650 1.00 104.55 ?  715 SER B OG   1 
ATOM   23494 H  H    . SER B 1 715 ? 209.661 209.739 154.568 1.00 104.55 ?  715 SER B H    1 
ATOM   23495 H  HA   . SER B 1 715 ? 208.990 210.219 152.613 1.00 104.55 ?  715 SER B HA   1 
ATOM   23496 H  HB2  . SER B 1 715 ? 211.674 209.792 151.846 1.00 104.55 ?  715 SER B HB2  1 
ATOM   23497 H  HB3  . SER B 1 715 ? 210.612 210.651 151.034 1.00 104.55 ?  715 SER B HB3  1 
ATOM   23498 H  HG   . SER B 1 715 ? 211.550 211.318 153.412 1.00 104.55 ?  715 SER B HG   1 
ATOM   23499 N  N    . ARG B 1 716 ? 208.724 207.444 152.494 1.00 99.65  ?  716 ARG B N    1 
ATOM   23500 C  CA   . ARG B 1 716 ? 208.365 206.146 151.926 1.00 99.65  ?  716 ARG B CA   1 
ATOM   23501 C  C    . ARG B 1 716 ? 209.558 205.462 151.262 1.00 99.65  ?  716 ARG B C    1 
ATOM   23502 O  O    . ARG B 1 716 ? 209.382 204.620 150.375 1.00 99.65  ?  716 ARG B O    1 
ATOM   23503 C  CB   . ARG B 1 716 ? 207.203 206.274 150.937 1.00 99.65  ?  716 ARG B CB   1 
ATOM   23504 C  CG   . ARG B 1 716 ? 205.912 206.748 151.581 1.00 99.65  ?  716 ARG B CG   1 
ATOM   23505 C  CD   . ARG B 1 716 ? 204.700 206.040 150.997 1.00 99.65  ?  716 ARG B CD   1 
ATOM   23506 N  NE   . ARG B 1 716 ? 204.634 204.646 151.424 1.00 99.65  ?  716 ARG B NE   1 
ATOM   23507 C  CZ   . ARG B 1 716 ? 203.527 203.915 151.455 1.00 99.65  ?  716 ARG B CZ   1 
ATOM   23508 N  NH1  . ARG B 1 716 ? 203.545 202.652 151.851 1.00 99.65  1  716 ARG B NH1  1 
ATOM   23509 N  NH2  . ARG B 1 716 ? 202.372 204.462 151.085 1.00 99.65  ?  716 ARG B NH2  1 
ATOM   23510 H  H    . ARG B 1 716 ? 208.465 207.537 153.308 1.00 99.65  ?  716 ARG B H    1 
ATOM   23511 H  HA   . ARG B 1 716 ? 208.068 205.569 152.648 1.00 99.65  ?  716 ARG B HA   1 
ATOM   23512 H  HB2  . ARG B 1 716 ? 207.445 206.912 150.248 1.00 99.65  ?  716 ARG B HB2  1 
ATOM   23513 H  HB3  . ARG B 1 716 ? 207.033 205.406 150.537 1.00 99.65  ?  716 ARG B HB3  1 
ATOM   23514 H  HG2  . ARG B 1 716 ? 205.940 206.564 152.532 1.00 99.65  ?  716 ARG B HG2  1 
ATOM   23515 H  HG3  . ARG B 1 716 ? 205.809 207.701 151.427 1.00 99.65  ?  716 ARG B HG3  1 
ATOM   23516 H  HD2  . ARG B 1 716 ? 203.898 206.496 151.295 1.00 99.65  ?  716 ARG B HD2  1 
ATOM   23517 H  HD3  . ARG B 1 716 ? 204.756 206.055 150.029 1.00 99.65  ?  716 ARG B HD3  1 
ATOM   23518 H  HE   . ARG B 1 716 ? 205.367 204.270 151.670 1.00 99.65  ?  716 ARG B HE   1 
ATOM   23519 H  HH11 . ARG B 1 716 ? 204.286 202.288 152.093 1.00 99.65  ?  716 ARG B HH11 1 
ATOM   23520 H  HH12 . ARG B 1 716 ? 202.816 202.196 151.866 1.00 99.65  ?  716 ARG B HH12 1 
ATOM   23521 H  HH21 . ARG B 1 716 ? 202.340 205.281 150.826 1.00 99.65  ?  716 ARG B HH21 1 
ATOM   23522 H  HH22 . ARG B 1 716 ? 201.652 203.993 151.106 1.00 99.65  ?  716 ARG B HH22 1 
ATOM   23523 N  N    . LEU B 1 717 ? 210.769 205.813 151.687 1.00 101.77 ?  717 LEU B N    1 
ATOM   23524 C  CA   . LEU B 1 717 ? 211.996 205.125 151.294 1.00 101.77 ?  717 LEU B CA   1 
ATOM   23525 C  C    . LEU B 1 717 ? 212.006 204.786 149.805 1.00 101.77 ?  717 LEU B C    1 
ATOM   23526 O  O    . LEU B 1 717 ? 212.012 203.623 149.398 1.00 101.77 ?  717 LEU B O    1 
ATOM   23527 C  CB   . LEU B 1 717 ? 212.199 203.871 152.138 1.00 101.77 ?  717 LEU B CB   1 
ATOM   23528 C  CG   . LEU B 1 717 ? 212.364 204.122 153.635 1.00 101.77 ?  717 LEU B CG   1 
ATOM   23529 C  CD1  . LEU B 1 717 ? 212.483 202.804 154.376 1.00 101.77 ?  717 LEU B CD1  1 
ATOM   23530 C  CD2  . LEU B 1 717 ? 213.581 204.999 153.897 1.00 101.77 ?  717 LEU B CD2  1 
ATOM   23531 H  H    . LEU B 1 717 ? 210.914 206.466 152.226 1.00 101.77 ?  717 LEU B H    1 
ATOM   23532 H  HA   . LEU B 1 717 ? 212.745 205.718 151.456 1.00 101.77 ?  717 LEU B HA   1 
ATOM   23533 H  HB2  . LEU B 1 717 ? 211.430 203.292 152.020 1.00 101.77 ?  717 LEU B HB2  1 
ATOM   23534 H  HB3  . LEU B 1 717 ? 212.997 203.419 151.827 1.00 101.77 ?  717 LEU B HB3  1 
ATOM   23535 H  HG   . LEU B 1 717 ? 211.581 204.588 153.968 1.00 101.77 ?  717 LEU B HG   1 
ATOM   23536 H  HD11 . LEU B 1 717 ? 213.321 202.380 154.135 1.00 101.77 ?  717 LEU B HD11 1 
ATOM   23537 H  HD12 . LEU B 1 717 ? 211.739 202.235 154.124 1.00 101.77 ?  717 LEU B HD12 1 
ATOM   23538 H  HD13 . LEU B 1 717 ? 212.460 202.975 155.331 1.00 101.77 ?  717 LEU B HD13 1 
ATOM   23539 H  HD21 . LEU B 1 717 ? 213.796 204.968 154.842 1.00 101.77 ?  717 LEU B HD21 1 
ATOM   23540 H  HD22 . LEU B 1 717 ? 214.329 204.665 153.377 1.00 101.77 ?  717 LEU B HD22 1 
ATOM   23541 H  HD23 . LEU B 1 717 ? 213.378 205.910 153.634 1.00 101.77 ?  717 LEU B HD23 1 
ATOM   23542 N  N    . VAL B 1 718 ? 211.998 205.837 148.984 1.00 107.61 ?  718 VAL B N    1 
ATOM   23543 C  CA   . VAL B 1 718 ? 212.237 205.635 147.559 1.00 107.61 ?  718 VAL B CA   1 
ATOM   23544 C  C    . VAL B 1 718 ? 213.602 204.998 147.357 1.00 107.61 ?  718 VAL B C    1 
ATOM   23545 O  O    . VAL B 1 718 ? 213.764 204.102 146.519 1.00 107.61 ?  718 VAL B O    1 
ATOM   23546 C  CB   . VAL B 1 718 ? 212.123 206.961 146.779 1.00 107.61 ?  718 VAL B CB   1 
ATOM   23547 C  CG1  . VAL B 1 718 ? 212.152 206.695 145.281 1.00 107.61 ?  718 VAL B CG1  1 
ATOM   23548 C  CG2  . VAL B 1 718 ? 210.860 207.715 147.156 1.00 107.61 ?  718 VAL B CG2  1 
ATOM   23549 H  H    . VAL B 1 718 ? 211.873 206.652 149.227 1.00 107.61 ?  718 VAL B H    1 
ATOM   23550 H  HA   . VAL B 1 718 ? 211.567 205.026 147.210 1.00 107.61 ?  718 VAL B HA   1 
ATOM   23551 H  HB   . VAL B 1 718 ? 212.886 207.517 146.993 1.00 107.61 ?  718 VAL B HB   1 
ATOM   23552 H  HG11 . VAL B 1 718 ? 213.020 206.336 145.038 1.00 107.61 ?  718 VAL B HG11 1 
ATOM   23553 H  HG12 . VAL B 1 718 ? 211.995 207.528 144.810 1.00 107.61 ?  718 VAL B HG12 1 
ATOM   23554 H  HG13 . VAL B 1 718 ? 211.455 206.056 145.062 1.00 107.61 ?  718 VAL B HG13 1 
ATOM   23555 H  HG21 . VAL B 1 718 ? 210.882 208.574 146.710 1.00 107.61 ?  718 VAL B HG21 1 
ATOM   23556 H  HG22 . VAL B 1 718 ? 210.088 207.206 146.862 1.00 107.61 ?  718 VAL B HG22 1 
ATOM   23557 H  HG23 . VAL B 1 718 ? 210.825 207.852 148.114 1.00 107.61 ?  718 VAL B HG23 1 
ATOM   23558 N  N    . SER B 1 719 ? 214.602 205.444 148.119 1.00 106.26 ?  719 SER B N    1 
ATOM   23559 C  CA   . SER B 1 719 ? 215.924 204.834 148.094 1.00 106.26 ?  719 SER B CA   1 
ATOM   23560 C  C    . SER B 1 719 ? 215.876 203.336 148.338 1.00 106.26 ?  719 SER B C    1 
ATOM   23561 O  O    . SER B 1 719 ? 216.664 202.603 147.729 1.00 106.26 ?  719 SER B O    1 
ATOM   23562 C  CB   . SER B 1 719 ? 216.823 205.499 149.137 1.00 106.26 ?  719 SER B CB   1 
ATOM   23563 O  OG   . SER B 1 719 ? 216.183 205.545 150.400 1.00 106.26 ?  719 SER B OG   1 
ATOM   23564 H  H    . SER B 1 719 ? 214.535 206.106 148.663 1.00 106.26 ?  719 SER B H    1 
ATOM   23565 H  HA   . SER B 1 719 ? 216.320 204.982 147.221 1.00 106.26 ?  719 SER B HA   1 
ATOM   23566 H  HB2  . SER B 1 719 ? 217.643 204.989 149.217 1.00 106.26 ?  719 SER B HB2  1 
ATOM   23567 H  HB3  . SER B 1 719 ? 217.022 206.405 148.852 1.00 106.26 ?  719 SER B HB3  1 
ATOM   23568 H  HG   . SER B 1 719 ? 215.961 204.771 150.639 1.00 106.26 ?  719 SER B HG   1 
ATOM   23569 N  N    . LEU B 1 720 ? 214.987 202.862 149.206 1.00 100.12 ?  720 LEU B N    1 
ATOM   23570 C  CA   . LEU B 1 720 ? 214.780 201.437 149.357 1.00 100.12 ?  720 LEU B CA   1 
ATOM   23571 C  C    . LEU B 1 720 ? 214.081 200.908 148.117 1.00 100.12 ?  720 LEU B C    1 
ATOM   23572 O  O    . LEU B 1 720 ? 212.980 201.373 147.795 1.00 100.12 ?  720 LEU B O    1 
ATOM   23573 C  CB   . LEU B 1 720 ? 213.939 201.135 150.602 1.00 100.12 ?  720 LEU B CB   1 
ATOM   23574 C  CG   . LEU B 1 720 ? 213.920 199.676 151.068 1.00 100.12 ?  720 LEU B CG   1 
ATOM   23575 C  CD1  . LEU B 1 720 ? 213.739 199.600 152.577 1.00 100.12 ?  720 LEU B CD1  1 
ATOM   23576 C  CD2  . LEU B 1 720 ? 212.827 198.887 150.359 1.00 100.12 ?  720 LEU B CD2  1 
ATOM   23577 H  H    . LEU B 1 720 ? 214.495 203.349 149.716 1.00 100.12 ?  720 LEU B H    1 
ATOM   23578 H  HA   . LEU B 1 720 ? 215.640 201.005 149.464 1.00 100.12 ?  720 LEU B HA   1 
ATOM   23579 H  HB2  . LEU B 1 720 ? 214.284 201.666 151.336 1.00 100.12 ?  720 LEU B HB2  1 
ATOM   23580 H  HB3  . LEU B 1 720 ? 213.022 201.394 150.420 1.00 100.12 ?  720 LEU B HB3  1 
ATOM   23581 H  HG   . LEU B 1 720 ? 214.771 199.267 150.850 1.00 100.12 ?  720 LEU B HG   1 
ATOM   23582 H  HD11 . LEU B 1 720 ? 213.723 198.667 152.846 1.00 100.12 ?  720 LEU B HD11 1 
ATOM   23583 H  HD12 . LEU B 1 720 ? 214.480 200.055 153.008 1.00 100.12 ?  720 LEU B HD12 1 
ATOM   23584 H  HD13 . LEU B 1 720 ? 212.902 200.027 152.817 1.00 100.12 ?  720 LEU B HD13 1 
ATOM   23585 H  HD21 . LEU B 1 720 ? 212.739 198.019 150.784 1.00 100.12 ?  720 LEU B HD21 1 
ATOM   23586 H  HD22 . LEU B 1 720 ? 211.990 199.374 150.427 1.00 100.12 ?  720 LEU B HD22 1 
ATOM   23587 H  HD23 . LEU B 1 720 ? 213.070 198.775 149.428 1.00 100.12 ?  720 LEU B HD23 1 
ATOM   23588 N  N    . PRO B 1 721 ? 214.671 199.949 147.392 1.00 97.16  ?  721 PRO B N    1 
ATOM   23589 C  CA   . PRO B 1 721 ? 214.078 199.450 146.145 1.00 97.16  ?  721 PRO B CA   1 
ATOM   23590 C  C    . PRO B 1 721 ? 212.938 198.459 146.369 1.00 97.16  ?  721 PRO B C    1 
ATOM   23591 O  O    . PRO B 1 721 ? 212.982 197.316 145.910 1.00 97.16  ?  721 PRO B O    1 
ATOM   23592 C  CB   . PRO B 1 721 ? 215.274 198.794 145.448 1.00 97.16  ?  721 PRO B CB   1 
ATOM   23593 C  CG   . PRO B 1 721 ? 216.088 198.274 146.576 1.00 97.16  ?  721 PRO B CG   1 
ATOM   23594 C  CD   . PRO B 1 721 ? 215.952 199.281 147.685 1.00 97.16  ?  721 PRO B CD   1 
ATOM   23595 H  HA   . PRO B 1 721 ? 213.759 200.189 145.605 1.00 97.16  ?  721 PRO B HA   1 
ATOM   23596 H  HB2  . PRO B 1 721 ? 214.974 198.075 144.872 1.00 97.16  ?  721 PRO B HB2  1 
ATOM   23597 H  HB3  . PRO B 1 721 ? 215.767 199.460 144.944 1.00 97.16  ?  721 PRO B HB3  1 
ATOM   23598 H  HG2  . PRO B 1 721 ? 215.746 197.410 146.854 1.00 97.16  ?  721 PRO B HG2  1 
ATOM   23599 H  HG3  . PRO B 1 721 ? 217.015 198.206 146.307 1.00 97.16  ?  721 PRO B HG3  1 
ATOM   23600 H  HD2  . PRO B 1 721 ? 215.911 198.834 148.545 1.00 97.16  ?  721 PRO B HD2  1 
ATOM   23601 H  HD3  . PRO B 1 721 ? 216.680 199.921 147.651 1.00 97.16  ?  721 PRO B HD3  1 
ATOM   23602 N  N    . VAL B 1 722 ? 211.905 198.903 147.089 1.00 94.04  ?  722 VAL B N    1 
ATOM   23603 C  CA   . VAL B 1 722 ? 210.768 198.035 147.361 1.00 94.04  ?  722 VAL B CA   1 
ATOM   23604 C  C    . VAL B 1 722 ? 210.170 197.555 146.049 1.00 94.04  ?  722 VAL B C    1 
ATOM   23605 O  O    . VAL B 1 722 ? 210.003 198.327 145.096 1.00 94.04  ?  722 VAL B O    1 
ATOM   23606 C  CB   . VAL B 1 722 ? 209.720 198.770 148.213 1.00 94.04  ?  722 VAL B CB   1 
ATOM   23607 C  CG1  . VAL B 1 722 ? 209.136 199.951 147.446 1.00 94.04  ?  722 VAL B CG1  1 
ATOM   23608 C  CG2  . VAL B 1 722 ? 208.620 197.811 148.641 1.00 94.04  ?  722 VAL B CG2  1 
ATOM   23609 H  H    . VAL B 1 722 ? 211.843 199.692 147.425 1.00 94.04  ?  722 VAL B H    1 
ATOM   23610 H  HA   . VAL B 1 722 ? 211.071 197.259 147.857 1.00 94.04  ?  722 VAL B HA   1 
ATOM   23611 H  HB   . VAL B 1 722 ? 210.147 199.113 149.013 1.00 94.04  ?  722 VAL B HB   1 
ATOM   23612 H  HG11 . VAL B 1 722 ? 208.610 200.492 148.056 1.00 94.04  ?  722 VAL B HG11 1 
ATOM   23613 H  HG12 . VAL B 1 722 ? 209.861 200.480 147.078 1.00 94.04  ?  722 VAL B HG12 1 
ATOM   23614 H  HG13 . VAL B 1 722 ? 208.572 199.619 146.731 1.00 94.04  ?  722 VAL B HG13 1 
ATOM   23615 H  HG21 . VAL B 1 722 ? 208.092 197.568 147.866 1.00 94.04  ?  722 VAL B HG21 1 
ATOM   23616 H  HG22 . VAL B 1 722 ? 208.059 198.251 149.300 1.00 94.04  ?  722 VAL B HG22 1 
ATOM   23617 H  HG23 . VAL B 1 722 ? 209.026 197.020 149.028 1.00 94.04  ?  722 VAL B HG23 1 
ATOM   23618 N  N    . THR B 1 723 ? 209.842 196.266 145.994 1.00 93.88  ?  723 THR B N    1 
ATOM   23619 C  CA   . THR B 1 723 ? 209.286 195.654 144.793 1.00 93.88  ?  723 THR B CA   1 
ATOM   23620 C  C    . THR B 1 723 ? 207.824 195.283 145.006 1.00 93.88  ?  723 THR B C    1 
ATOM   23621 O  O    . THR B 1 723 ? 206.960 195.733 144.250 1.00 93.88  ?  723 THR B O    1 
ATOM   23622 C  CB   . THR B 1 723 ? 210.109 194.428 144.393 1.00 93.88  ?  723 THR B CB   1 
ATOM   23623 O  OG1  . THR B 1 723 ? 210.115 193.483 145.470 1.00 93.88  ?  723 THR B OG1  1 
ATOM   23624 C  CG2  . THR B 1 723 ? 211.539 194.826 144.064 1.00 93.88  ?  723 THR B CG2  1 
ATOM   23625 H  H    . THR B 1 723 ? 209.936 195.717 146.650 1.00 93.88  ?  723 THR B H    1 
ATOM   23626 H  HA   . THR B 1 723 ? 209.328 196.291 144.063 1.00 93.88  ?  723 THR B HA   1 
ATOM   23627 H  HB   . THR B 1 723 ? 209.715 194.018 143.607 1.00 93.88  ?  723 THR B HB   1 
ATOM   23628 H  HG1  . THR B 1 723 ? 210.528 192.790 145.239 1.00 93.88  ?  723 THR B HG1  1 
ATOM   23629 H  HG21 . THR B 1 723 ? 211.543 195.498 143.365 1.00 93.88  ?  723 THR B HG21 1 
ATOM   23630 H  HG22 . THR B 1 723 ? 212.036 194.051 143.760 1.00 93.88  ?  723 THR B HG22 1 
ATOM   23631 H  HG23 . THR B 1 723 ? 211.971 195.188 144.853 1.00 93.88  ?  723 THR B HG23 1 
ATOM   23632 N  N    . GLU B 1 724 ? 207.516 194.488 146.026 1.00 90.47  ?  724 GLU B N    1 
ATOM   23633 C  CA   . GLU B 1 724 ? 206.163 193.996 146.237 1.00 90.47  ?  724 GLU B CA   1 
ATOM   23634 C  C    . GLU B 1 724 ? 205.526 194.666 147.447 1.00 90.47  ?  724 GLU B C    1 
ATOM   23635 O  O    . GLU B 1 724 ? 206.142 194.776 148.511 1.00 90.47  ?  724 GLU B O    1 
ATOM   23636 C  CB   . GLU B 1 724 ? 206.166 192.479 146.428 1.00 90.47  ?  724 GLU B CB   1 
ATOM   23637 C  CG   . GLU B 1 724 ? 206.412 191.699 145.151 1.00 90.47  ?  724 GLU B CG   1 
ATOM   23638 C  CD   . GLU B 1 724 ? 207.884 191.585 144.802 1.00 90.47  ?  724 GLU B CD   1 
ATOM   23639 O  OE1  . GLU B 1 724 ? 208.725 192.048 145.601 1.00 90.47  ?  724 GLU B OE1  1 
ATOM   23640 O  OE2  . GLU B 1 724 ? 208.201 191.032 143.728 1.00 90.47  -1 724 GLU B OE2  1 
ATOM   23641 H  H    . GLU B 1 724 ? 208.083 194.217 146.614 1.00 90.47  ?  724 GLU B H    1 
ATOM   23642 H  HA   . GLU B 1 724 ? 205.616 194.201 145.464 1.00 90.47  ?  724 GLU B HA   1 
ATOM   23643 H  HB2  . GLU B 1 724 ? 206.862 192.244 147.057 1.00 90.47  ?  724 GLU B HB2  1 
ATOM   23644 H  HB3  . GLU B 1 724 ? 205.304 192.208 146.777 1.00 90.47  ?  724 GLU B HB3  1 
ATOM   23645 H  HG2  . GLU B 1 724 ? 206.057 190.802 145.255 1.00 90.47  ?  724 GLU B HG2  1 
ATOM   23646 H  HG3  . GLU B 1 724 ? 205.967 192.151 144.418 1.00 90.47  ?  724 GLU B HG3  1 
ATOM   23647 N  N    . ILE B 1 725 ? 204.284 195.111 147.275 1.00 84.92  ?  725 ILE B N    1 
ATOM   23648 C  CA   . ILE B 1 725 ? 203.484 195.668 148.357 1.00 84.92  ?  725 ILE B CA   1 
ATOM   23649 C  C    . ILE B 1 725 ? 202.325 194.710 148.583 1.00 84.92  ?  725 ILE B C    1 
ATOM   23650 O  O    . ILE B 1 725 ? 201.531 194.461 147.668 1.00 84.92  ?  725 ILE B O    1 
ATOM   23651 C  CB   . ILE B 1 725 ? 202.979 197.080 148.038 1.00 84.92  ?  725 ILE B CB   1 
ATOM   23652 C  CG1  . ILE B 1 725 ? 204.104 197.933 147.447 1.00 84.92  ?  725 ILE B CG1  1 
ATOM   23653 C  CG2  . ILE B 1 725 ? 202.416 197.734 149.288 1.00 84.92  ?  725 ILE B CG2  1 
ATOM   23654 C  CD1  . ILE B 1 725 ? 205.324 198.059 148.342 1.00 84.92  ?  725 ILE B CD1  1 
ATOM   23655 H  H    . ILE B 1 725 ? 203.872 195.102 146.520 1.00 84.92  ?  725 ILE B H    1 
ATOM   23656 H  HA   . ILE B 1 725 ? 204.014 195.707 149.168 1.00 84.92  ?  725 ILE B HA   1 
ATOM   23657 H  HB   . ILE B 1 725 ? 202.269 197.009 147.380 1.00 84.92  ?  725 ILE B HB   1 
ATOM   23658 H  HG12 . ILE B 1 725 ? 204.391 197.543 146.607 1.00 84.92  ?  725 ILE B HG12 1 
ATOM   23659 H  HG13 . ILE B 1 725 ? 203.762 198.827 147.288 1.00 84.92  ?  725 ILE B HG13 1 
ATOM   23660 H  HG21 . ILE B 1 725 ? 201.604 197.272 149.548 1.00 84.92  ?  725 ILE B HG21 1 
ATOM   23661 H  HG22 . ILE B 1 725 ? 203.072 197.672 150.000 1.00 84.92  ?  725 ILE B HG22 1 
ATOM   23662 H  HG23 . ILE B 1 725 ? 202.221 198.664 149.096 1.00 84.92  ?  725 ILE B HG23 1 
ATOM   23663 H  HD11 . ILE B 1 725 ? 205.977 198.622 147.900 1.00 84.92  ?  725 ILE B HD11 1 
ATOM   23664 H  HD12 . ILE B 1 725 ? 205.058 198.459 149.184 1.00 84.92  ?  725 ILE B HD12 1 
ATOM   23665 H  HD13 . ILE B 1 725 ? 205.703 197.181 148.499 1.00 84.92  ?  725 ILE B HD13 1 
ATOM   23666 N  N    . LYS B 1 726 ? 202.219 194.180 149.797 1.00 83.49  ?  726 LYS B N    1 
ATOM   23667 C  CA   . LYS B 1 726 ? 201.258 193.132 150.114 1.00 83.49  ?  726 LYS B CA   1 
ATOM   23668 C  C    . LYS B 1 726 ? 200.117 193.706 150.942 1.00 83.49  ?  726 LYS B C    1 
ATOM   23669 O  O    . LYS B 1 726 ? 200.344 194.263 152.021 1.00 83.49  ?  726 LYS B O    1 
ATOM   23670 C  CB   . LYS B 1 726 ? 201.933 191.987 150.868 1.00 83.49  ?  726 LYS B CB   1 
ATOM   23671 C  CG   . LYS B 1 726 ? 202.533 190.914 149.967 1.00 83.49  ?  726 LYS B CG   1 
ATOM   23672 C  CD   . LYS B 1 726 ? 203.074 189.729 150.761 1.00 83.49  ?  726 LYS B CD   1 
ATOM   23673 C  CE   . LYS B 1 726 ? 202.011 189.094 151.649 1.00 83.49  ?  726 LYS B CE   1 
ATOM   23674 N  NZ   . LYS B 1 726 ? 202.185 187.619 151.765 1.00 83.49  1  726 LYS B NZ   1 
ATOM   23675 H  H    . LYS B 1 726 ? 202.704 194.419 150.466 1.00 83.49  ?  726 LYS B H    1 
ATOM   23676 H  HA   . LYS B 1 726 ? 200.887 192.777 149.291 1.00 83.49  ?  726 LYS B HA   1 
ATOM   23677 H  HB2  . LYS B 1 726 ? 202.649 192.351 151.412 1.00 83.49  ?  726 LYS B HB2  1 
ATOM   23678 H  HB3  . LYS B 1 726 ? 201.270 191.570 151.438 1.00 83.49  ?  726 LYS B HB3  1 
ATOM   23679 H  HG2  . LYS B 1 726 ? 201.847 190.585 149.365 1.00 83.49  ?  726 LYS B HG2  1 
ATOM   23680 H  HG3  . LYS B 1 726 ? 203.266 191.297 149.459 1.00 83.49  ?  726 LYS B HG3  1 
ATOM   23681 H  HD2  . LYS B 1 726 ? 203.395 189.052 150.145 1.00 83.49  ?  726 LYS B HD2  1 
ATOM   23682 H  HD3  . LYS B 1 726 ? 203.799 190.031 151.331 1.00 83.49  ?  726 LYS B HD3  1 
ATOM   23683 H  HE2  . LYS B 1 726 ? 202.069 189.476 152.538 1.00 83.49  ?  726 LYS B HE2  1 
ATOM   23684 H  HE3  . LYS B 1 726 ? 201.136 189.265 151.268 1.00 83.49  ?  726 LYS B HE3  1 
ATOM   23685 H  HZ1  . LYS B 1 726 ? 202.131 187.242 150.961 1.00 83.49  ?  726 LYS B HZ1  1 
ATOM   23686 H  HZ2  . LYS B 1 726 ? 201.550 187.279 152.287 1.00 83.49  ?  726 LYS B HZ2  1 
ATOM   23687 H  HZ3  . LYS B 1 726 ? 202.980 187.434 152.119 1.00 83.49  ?  726 LYS B HZ3  1 
ATOM   23688 N  N    . ILE B 1 727 ? 198.898 193.563 150.438 1.00 78.53  ?  727 ILE B N    1 
ATOM   23689 C  CA   . ILE B 1 727 ? 197.707 193.861 151.220 1.00 78.53  ?  727 ILE B CA   1 
ATOM   23690 C  C    . ILE B 1 727 ? 197.329 192.615 152.006 1.00 78.53  ?  727 ILE B C    1 
ATOM   23691 O  O    . ILE B 1 727 ? 196.959 191.588 151.424 1.00 78.53  ?  727 ILE B O    1 
ATOM   23692 C  CB   . ILE B 1 727 ? 196.557 194.316 150.311 1.00 78.53  ?  727 ILE B CB   1 
ATOM   23693 C  CG1  . ILE B 1 727 ? 196.956 195.570 149.534 1.00 78.53  ?  727 ILE B CG1  1 
ATOM   23694 C  CG2  . ILE B 1 727 ? 195.306 194.585 151.132 1.00 78.53  ?  727 ILE B CG2  1 
ATOM   23695 C  CD1  . ILE B 1 727 ? 196.488 195.558 148.101 1.00 78.53  ?  727 ILE B CD1  1 
ATOM   23696 H  H    . ILE B 1 727 ? 198.732 193.292 149.639 1.00 78.53  ?  727 ILE B H    1 
ATOM   23697 H  HA   . ILE B 1 727 ? 197.901 194.574 151.850 1.00 78.53  ?  727 ILE B HA   1 
ATOM   23698 H  HB   . ILE B 1 727 ? 196.366 193.608 149.677 1.00 78.53  ?  727 ILE B HB   1 
ATOM   23699 H  HG12 . ILE B 1 727 ? 196.561 196.342 149.967 1.00 78.53  ?  727 ILE B HG12 1 
ATOM   23700 H  HG13 . ILE B 1 727 ? 197.922 195.654 149.530 1.00 78.53  ?  727 ILE B HG13 1 
ATOM   23701 H  HG21 . ILE B 1 727 ? 194.940 193.741 151.441 1.00 78.53  ?  727 ILE B HG21 1 
ATOM   23702 H  HG22 . ILE B 1 727 ? 194.657 195.042 150.575 1.00 78.53  ?  727 ILE B HG22 1 
ATOM   23703 H  HG23 . ILE B 1 727 ? 195.540 195.142 151.892 1.00 78.53  ?  727 ILE B HG23 1 
ATOM   23704 H  HD11 . ILE B 1 727 ? 196.729 196.398 147.682 1.00 78.53  ?  727 ILE B HD11 1 
ATOM   23705 H  HD12 . ILE B 1 727 ? 195.525 195.444 148.087 1.00 78.53  ?  727 ILE B HD12 1 
ATOM   23706 H  HD13 . ILE B 1 727 ? 196.915 194.821 147.637 1.00 78.53  ?  727 ILE B HD13 1 
ATOM   23707 N  N    . ASP B 1 728 ? 197.407 192.708 153.329 1.00 88.38  ?  728 ASP B N    1 
ATOM   23708 C  CA   . ASP B 1 728 ? 197.267 191.545 154.188 1.00 88.38  ?  728 ASP B CA   1 
ATOM   23709 C  C    . ASP B 1 728 ? 195.899 190.893 154.003 1.00 88.38  ?  728 ASP B C    1 
ATOM   23710 O  O    . ASP B 1 728 ? 195.007 191.422 153.335 1.00 88.38  ?  728 ASP B O    1 
ATOM   23711 C  CB   . ASP B 1 728 ? 197.487 191.937 155.651 1.00 88.38  ?  728 ASP B CB   1 
ATOM   23712 C  CG   . ASP B 1 728 ? 196.359 192.789 156.214 1.00 88.38  ?  728 ASP B CG   1 
ATOM   23713 O  OD1  . ASP B 1 728 ? 195.363 193.033 155.502 1.00 88.38  ?  728 ASP B OD1  1 
ATOM   23714 O  OD2  . ASP B 1 728 ? 196.474 193.221 157.380 1.00 88.38  -1 728 ASP B OD2  1 
ATOM   23715 H  H    . ASP B 1 728 ? 197.544 193.443 153.755 1.00 88.38  ?  728 ASP B H    1 
ATOM   23716 H  HA   . ASP B 1 728 ? 197.943 190.893 153.949 1.00 88.38  ?  728 ASP B HA   1 
ATOM   23717 H  HB2  . ASP B 1 728 ? 197.550 191.131 156.187 1.00 88.38  ?  728 ASP B HB2  1 
ATOM   23718 H  HB3  . ASP B 1 728 ? 198.309 192.446 155.719 1.00 88.38  ?  728 ASP B HB3  1 
ATOM   23719 N  N    . LYS B 1 729 ? 195.747 189.715 154.610 1.00 85.89  ?  729 LYS B N    1 
ATOM   23720 C  CA   . LYS B 1 729 ? 194.499 188.972 154.483 1.00 85.89  ?  729 LYS B CA   1 
ATOM   23721 C  C    . LYS B 1 729 ? 193.320 189.780 155.009 1.00 85.89  ?  729 LYS B C    1 
ATOM   23722 O  O    . LYS B 1 729 ? 192.294 189.906 154.332 1.00 85.89  ?  729 LYS B O    1 
ATOM   23723 C  CB   . LYS B 1 729 ? 194.604 187.641 155.227 1.00 85.89  ?  729 LYS B CB   1 
ATOM   23724 C  CG   . LYS B 1 729 ? 193.445 186.697 154.954 1.00 85.89  ?  729 LYS B CG   1 
ATOM   23725 C  CD   . LYS B 1 729 ? 193.576 185.403 155.740 1.00 85.89  ?  729 LYS B CD   1 
ATOM   23726 C  CE   . LYS B 1 729 ? 193.102 185.573 157.175 1.00 85.89  ?  729 LYS B CE   1 
ATOM   23727 N  NZ   . LYS B 1 729 ? 191.628 185.403 157.304 1.00 85.89  1  729 LYS B NZ   1 
ATOM   23728 H  H    . LYS B 1 729 ? 196.345 189.328 155.091 1.00 85.89  ?  729 LYS B H    1 
ATOM   23729 H  HA   . LYS B 1 729 ? 194.337 188.780 153.547 1.00 85.89  ?  729 LYS B HA   1 
ATOM   23730 H  HB2  . LYS B 1 729 ? 195.421 187.195 154.955 1.00 85.89  ?  729 LYS B HB2  1 
ATOM   23731 H  HB3  . LYS B 1 729 ? 194.627 187.818 156.181 1.00 85.89  ?  729 LYS B HB3  1 
ATOM   23732 H  HG2  . LYS B 1 729 ? 192.614 187.126 155.212 1.00 85.89  ?  729 LYS B HG2  1 
ATOM   23733 H  HG3  . LYS B 1 729 ? 193.430 186.476 154.010 1.00 85.89  ?  729 LYS B HG3  1 
ATOM   23734 H  HD2  . LYS B 1 729 ? 193.036 184.717 155.319 1.00 85.89  ?  729 LYS B HD2  1 
ATOM   23735 H  HD3  . LYS B 1 729 ? 194.508 185.134 155.757 1.00 85.89  ?  729 LYS B HD3  1 
ATOM   23736 H  HE2  . LYS B 1 729 ? 193.533 184.906 157.732 1.00 85.89  ?  729 LYS B HE2  1 
ATOM   23737 H  HE3  . LYS B 1 729 ? 193.331 186.463 157.484 1.00 85.89  ?  729 LYS B HE3  1 
ATOM   23738 H  HZ1  . LYS B 1 729 ? 191.385 185.494 158.155 1.00 85.89  ?  729 LYS B HZ1  1 
ATOM   23739 H  HZ2  . LYS B 1 729 ? 191.389 184.594 157.021 1.00 85.89  ?  729 LYS B HZ2  1 
ATOM   23740 H  HZ3  . LYS B 1 729 ? 191.207 186.016 156.816 1.00 85.89  ?  729 LYS B HZ3  1 
ATOM   23741 N  N    . SER B 1 730 ? 193.454 190.339 156.215 1.00 88.37  ?  730 SER B N    1 
ATOM   23742 C  CA   . SER B 1 730 ? 192.328 190.993 156.874 1.00 88.37  ?  730 SER B CA   1 
ATOM   23743 C  C    . SER B 1 730 ? 191.742 192.119 156.035 1.00 88.37  ?  730 SER B C    1 
ATOM   23744 O  O    . SER B 1 730 ? 190.515 192.286 155.987 1.00 88.37  ?  730 SER B O    1 
ATOM   23745 C  CB   . SER B 1 730 ? 192.768 191.533 158.234 1.00 88.37  ?  730 SER B CB   1 
ATOM   23746 O  OG   . SER B 1 730 ? 193.670 192.615 158.080 1.00 88.37  ?  730 SER B OG   1 
ATOM   23747 H  H    . SER B 1 730 ? 194.185 190.351 156.668 1.00 88.37  ?  730 SER B H    1 
ATOM   23748 H  HA   . SER B 1 730 ? 191.627 190.338 157.024 1.00 88.37  ?  730 SER B HA   1 
ATOM   23749 H  HB2  . SER B 1 730 ? 191.986 191.843 158.718 1.00 88.37  ?  730 SER B HB2  1 
ATOM   23750 H  HB3  . SER B 1 730 ? 193.205 190.824 158.730 1.00 88.37  ?  730 SER B HB3  1 
ATOM   23751 H  HG   . SER B 1 730 ? 193.934 192.879 158.832 1.00 88.37  ?  730 SER B HG   1 
ATOM   23752 N  N    . PHE B 1 731 ? 192.592 192.916 155.388 1.00 89.87  ?  731 PHE B N    1 
ATOM   23753 C  CA   . PHE B 1 731 ? 192.091 194.043 154.609 1.00 89.87  ?  731 PHE B CA   1 
ATOM   23754 C  C    . PHE B 1 731 ? 191.131 193.566 153.527 1.00 89.87  ?  731 PHE B C    1 
ATOM   23755 O  O    . PHE B 1 731 ? 190.002 194.056 153.423 1.00 89.87  ?  731 PHE B O    1 
ATOM   23756 C  CB   . PHE B 1 731 ? 193.256 194.823 153.993 1.00 89.87  ?  731 PHE B CB   1 
ATOM   23757 C  CG   . PHE B 1 731 ? 193.903 195.802 154.936 1.00 89.87  ?  731 PHE B CG   1 
ATOM   23758 C  CD1  . PHE B 1 731 ? 193.138 196.694 155.667 1.00 89.87  ?  731 PHE B CD1  1 
ATOM   23759 C  CD2  . PHE B 1 731 ? 195.279 195.839 155.079 1.00 89.87  ?  731 PHE B CD2  1 
ATOM   23760 C  CE1  . PHE B 1 731 ? 193.730 197.592 156.532 1.00 89.87  ?  731 PHE B CE1  1 
ATOM   23761 C  CE2  . PHE B 1 731 ? 195.877 196.735 155.942 1.00 89.87  ?  731 PHE B CE2  1 
ATOM   23762 C  CZ   . PHE B 1 731 ? 195.102 197.614 156.668 1.00 89.87  ?  731 PHE B CZ   1 
ATOM   23763 H  H    . PHE B 1 731 ? 193.448 192.828 155.385 1.00 89.87  ?  731 PHE B H    1 
ATOM   23764 H  HA   . PHE B 1 731 ? 191.595 194.634 155.195 1.00 89.87  ?  731 PHE B HA   1 
ATOM   23765 H  HB2  . PHE B 1 731 ? 193.936 194.193 153.705 1.00 89.87  ?  731 PHE B HB2  1 
ATOM   23766 H  HB3  . PHE B 1 731 ? 192.927 195.322 153.229 1.00 89.87  ?  731 PHE B HB3  1 
ATOM   23767 H  HD1  . PHE B 1 731 ? 192.212 196.682 155.581 1.00 89.87  ?  731 PHE B HD1  1 
ATOM   23768 H  HD2  . PHE B 1 731 ? 195.807 195.247 154.593 1.00 89.87  ?  731 PHE B HD2  1 
ATOM   23769 H  HE1  . PHE B 1 731 ? 193.204 198.183 157.020 1.00 89.87  ?  731 PHE B HE1  1 
ATOM   23770 H  HE2  . PHE B 1 731 ? 196.803 196.748 156.032 1.00 89.87  ?  731 PHE B HE2  1 
ATOM   23771 H  HZ   . PHE B 1 731 ? 195.502 198.219 157.249 1.00 89.87  ?  731 PHE B HZ   1 
ATOM   23772 N  N    . VAL B 1 732 ? 191.558 192.595 152.717 1.00 85.69  ?  732 VAL B N    1 
ATOM   23773 C  CA   . VAL B 1 732 ? 190.685 192.083 151.670 1.00 85.69  ?  732 VAL B CA   1 
ATOM   23774 C  C    . VAL B 1 732 ? 189.509 191.317 152.252 1.00 85.69  ?  732 VAL B C    1 
ATOM   23775 O  O    . VAL B 1 732 ? 188.427 191.304 151.655 1.00 85.69  ?  732 VAL B O    1 
ATOM   23776 C  CB   . VAL B 1 732 ? 191.478 191.198 150.692 1.00 85.69  ?  732 VAL B CB   1 
ATOM   23777 C  CG1  . VAL B 1 732 ? 190.563 190.664 149.602 1.00 85.69  ?  732 VAL B CG1  1 
ATOM   23778 C  CG2  . VAL B 1 732 ? 192.632 191.983 150.085 1.00 85.69  ?  732 VAL B CG2  1 
ATOM   23779 H  H    . VAL B 1 732 ? 192.333 192.225 152.754 1.00 85.69  ?  732 VAL B H    1 
ATOM   23780 H  HA   . VAL B 1 732 ? 190.329 192.833 151.168 1.00 85.69  ?  732 VAL B HA   1 
ATOM   23781 H  HB   . VAL B 1 732 ? 191.847 190.442 151.174 1.00 85.69  ?  732 VAL B HB   1 
ATOM   23782 H  HG11 . VAL B 1 732 ? 191.106 190.302 148.885 1.00 85.69  ?  732 VAL B HG11 1 
ATOM   23783 H  HG12 . VAL B 1 732 ? 190.001 189.966 149.973 1.00 85.69  ?  732 VAL B HG12 1 
ATOM   23784 H  HG13 . VAL B 1 732 ? 190.014 191.390 149.267 1.00 85.69  ?  732 VAL B HG13 1 
ATOM   23785 H  HG21 . VAL B 1 732 ? 192.285 192.800 149.693 1.00 85.69  ?  732 VAL B HG21 1 
ATOM   23786 H  HG22 . VAL B 1 732 ? 193.057 191.442 149.402 1.00 85.69  ?  732 VAL B HG22 1 
ATOM   23787 H  HG23 . VAL B 1 732 ? 193.271 192.198 150.783 1.00 85.69  ?  732 VAL B HG23 1 
ATOM   23788 N  N    . ASP B 1 733 ? 189.689 190.667 153.402 1.00 89.79  ?  733 ASP B N    1 
ATOM   23789 C  CA   . ASP B 1 733 ? 188.583 189.941 154.016 1.00 89.79  ?  733 ASP B CA   1 
ATOM   23790 C  C    . ASP B 1 733 ? 187.452 190.890 154.387 1.00 89.79  ?  733 ASP B C    1 
ATOM   23791 O  O    . ASP B 1 733 ? 186.272 190.566 154.203 1.00 89.79  ?  733 ASP B O    1 
ATOM   23792 C  CB   . ASP B 1 733 ? 189.077 189.181 155.247 1.00 89.79  ?  733 ASP B CB   1 
ATOM   23793 C  CG   . ASP B 1 733 ? 188.097 188.121 155.711 1.00 89.79  ?  733 ASP B CG   1 
ATOM   23794 O  OD1  . ASP B 1 733 ? 186.969 188.075 155.178 1.00 89.79  ?  733 ASP B OD1  1 
ATOM   23795 O  OD2  . ASP B 1 733 ? 188.457 187.333 156.611 1.00 89.79  -1 733 ASP B OD2  1 
ATOM   23796 H  H    . ASP B 1 733 ? 190.430 190.631 153.839 1.00 89.79  ?  733 ASP B H    1 
ATOM   23797 H  HA   . ASP B 1 733 ? 188.236 189.294 153.382 1.00 89.79  ?  733 ASP B HA   1 
ATOM   23798 H  HB2  . ASP B 1 733 ? 189.915 188.742 155.033 1.00 89.79  ?  733 ASP B HB2  1 
ATOM   23799 H  HB3  . ASP B 1 733 ? 189.207 189.808 155.975 1.00 89.79  ?  733 ASP B HB3  1 
ATOM   23800 N  N    . ARG B 1 734 ? 187.791 192.064 154.914 1.00 90.43  ?  734 ARG B N    1 
ATOM   23801 C  CA   . ARG B 1 734 ? 186.789 193.042 155.315 1.00 90.43  ?  734 ARG B CA   1 
ATOM   23802 C  C    . ARG B 1 734 ? 186.421 194.024 154.207 1.00 90.43  ?  734 ARG B C    1 
ATOM   23803 O  O    . ARG B 1 734 ? 185.471 194.794 154.378 1.00 90.43  ?  734 ARG B O    1 
ATOM   23804 C  CB   . ARG B 1 734 ? 187.288 193.825 156.533 1.00 90.43  ?  734 ARG B CB   1 
ATOM   23805 C  CG   . ARG B 1 734 ? 187.385 192.994 157.801 1.00 90.43  ?  734 ARG B CG   1 
ATOM   23806 C  CD   . ARG B 1 734 ? 187.671 193.861 159.015 1.00 90.43  ?  734 ARG B CD   1 
ATOM   23807 N  NE   . ARG B 1 734 ? 189.040 194.369 159.012 1.00 90.43  ?  734 ARG B NE   1 
ATOM   23808 C  CZ   . ARG B 1 734 ? 189.390 195.640 158.849 1.00 90.43  ?  734 ARG B CZ   1 
ATOM   23809 N  NH1  . ARG B 1 734 ? 190.657 196.016 158.890 1.00 90.43  1  734 ARG B NH1  1 
ATOM   23810 N  NH2  . ARG B 1 734 ? 188.449 196.557 158.634 1.00 90.43  ?  734 ARG B NH2  1 
ATOM   23811 H  H    . ARG B 1 734 ? 188.602 192.317 155.052 1.00 90.43  ?  734 ARG B H    1 
ATOM   23812 H  HA   . ARG B 1 734 ? 185.981 192.574 155.576 1.00 90.43  ?  734 ARG B HA   1 
ATOM   23813 H  HB2  . ARG B 1 734 ? 188.171 194.176 156.339 1.00 90.43  ?  734 ARG B HB2  1 
ATOM   23814 H  HB3  . ARG B 1 734 ? 186.674 194.557 156.706 1.00 90.43  ?  734 ARG B HB3  1 
ATOM   23815 H  HG2  . ARG B 1 734 ? 186.546 192.530 157.947 1.00 90.43  ?  734 ARG B HG2  1 
ATOM   23816 H  HG3  . ARG B 1 734 ? 188.110 192.356 157.709 1.00 90.43  ?  734 ARG B HG3  1 
ATOM   23817 H  HD2  . ARG B 1 734 ? 187.042 194.596 159.037 1.00 90.43  ?  734 ARG B HD2  1 
ATOM   23818 H  HD3  . ARG B 1 734 ? 187.563 193.319 159.812 1.00 90.43  ?  734 ARG B HD3  1 
ATOM   23819 H  HE   . ARG B 1 734 ? 189.672 193.799 159.134 1.00 90.43  ?  734 ARG B HE   1 
ATOM   23820 H  HH11 . ARG B 1 734 ? 191.275 195.434 159.027 1.00 90.43  ?  734 ARG B HH11 1 
ATOM   23821 H  HH12 . ARG B 1 734 ? 190.863 196.844 158.779 1.00 90.43  ?  734 ARG B HH12 1 
ATOM   23822 H  HH21 . ARG B 1 734 ? 187.620 196.341 158.601 1.00 90.43  ?  734 ARG B HH21 1 
ATOM   23823 H  HH22 . ARG B 1 734 ? 188.677 197.379 158.526 1.00 90.43  ?  734 ARG B HH22 1 
ATOM   23824 N  N    . CYS B 1 735 ? 187.142 194.017 153.083 1.00 92.83  ?  735 CYS B N    1 
ATOM   23825 C  CA   . CYS B 1 735 ? 186.928 195.039 152.062 1.00 92.83  ?  735 CYS B CA   1 
ATOM   23826 C  C    . CYS B 1 735 ? 185.545 194.959 151.429 1.00 92.83  ?  735 CYS B C    1 
ATOM   23827 O  O    . CYS B 1 735 ? 184.907 195.997 151.220 1.00 92.83  ?  735 CYS B O    1 
ATOM   23828 C  CB   . CYS B 1 735 ? 187.998 194.918 150.977 1.00 92.83  ?  735 CYS B CB   1 
ATOM   23829 S  SG   . CYS B 1 735 ? 187.592 193.741 149.667 1.00 92.83  ?  735 CYS B SG   1 
ATOM   23830 H  H    . CYS B 1 735 ? 187.750 193.439 152.890 1.00 92.83  ?  735 CYS B H    1 
ATOM   23831 H  HA   . CYS B 1 735 ? 187.017 195.913 152.473 1.00 92.83  ?  735 CYS B HA   1 
ATOM   23832 H  HB2  . CYS B 1 735 ? 188.124 195.788 150.566 1.00 92.83  ?  735 CYS B HB2  1 
ATOM   23833 H  HB3  . CYS B 1 735 ? 188.825 194.627 151.389 1.00 92.83  ?  735 CYS B HB3  1 
ATOM   23834 H  HG   . CYS B 1 735 ? 187.299 192.680 150.143 1.00 92.83  ?  735 CYS B HG   1 
ATOM   23835 N  N    . LEU B 1 736 ? 185.063 193.754 151.117 1.00 87.89  ?  736 LEU B N    1 
ATOM   23836 C  CA   . LEU B 1 736 ? 183.882 193.635 150.267 1.00 87.89  ?  736 LEU B CA   1 
ATOM   23837 C  C    . LEU B 1 736 ? 182.662 194.330 150.854 1.00 87.89  ?  736 LEU B C    1 
ATOM   23838 O  O    . LEU B 1 736 ? 181.737 194.661 150.105 1.00 87.89  ?  736 LEU B O    1 
ATOM   23839 C  CB   . LEU B 1 736 ? 183.559 192.163 150.010 1.00 87.89  ?  736 LEU B CB   1 
ATOM   23840 C  CG   . LEU B 1 736 ? 182.404 191.908 149.034 1.00 87.89  ?  736 LEU B CG   1 
ATOM   23841 C  CD1  . LEU B 1 736 ? 182.711 192.499 147.665 1.00 87.89  ?  736 LEU B CD1  1 
ATOM   23842 C  CD2  . LEU B 1 736 ? 182.104 190.424 148.918 1.00 87.89  ?  736 LEU B CD2  1 
ATOM   23843 H  H    . LEU B 1 736 ? 185.395 193.005 151.380 1.00 87.89  ?  736 LEU B H    1 
ATOM   23844 H  HA   . LEU B 1 736 ? 184.072 194.051 149.414 1.00 87.89  ?  736 LEU B HA   1 
ATOM   23845 H  HB2  . LEU B 1 736 ? 184.348 191.735 149.645 1.00 87.89  ?  736 LEU B HB2  1 
ATOM   23846 H  HB3  . LEU B 1 736 ? 183.324 191.748 150.854 1.00 87.89  ?  736 LEU B HB3  1 
ATOM   23847 H  HG   . LEU B 1 736 ? 181.604 192.342 149.371 1.00 87.89  ?  736 LEU B HG   1 
ATOM   23848 H  HD11 . LEU B 1 736 ? 182.045 192.187 147.033 1.00 87.89  ?  736 LEU B HD11 1 
ATOM   23849 H  HD12 . LEU B 1 736 ? 182.683 193.467 147.724 1.00 87.89  ?  736 LEU B HD12 1 
ATOM   23850 H  HD13 . LEU B 1 736 ? 183.593 192.208 147.387 1.00 87.89  ?  736 LEU B HD13 1 
ATOM   23851 H  HD21 . LEU B 1 736 ? 181.961 190.059 149.805 1.00 87.89  ?  736 LEU B HD21 1 
ATOM   23852 H  HD22 . LEU B 1 736 ? 181.305 190.307 148.380 1.00 87.89  ?  736 LEU B HD22 1 
ATOM   23853 H  HD23 . LEU B 1 736 ? 182.856 189.983 148.494 1.00 87.89  ?  736 LEU B HD23 1 
ATOM   23854 N  N    . THR B 1 737 ? 182.633 194.561 152.166 1.00 90.10  ?  737 THR B N    1 
ATOM   23855 C  CA   . THR B 1 737 ? 181.461 195.172 152.782 1.00 90.10  ?  737 THR B CA   1 
ATOM   23856 C  C    . THR B 1 737 ? 181.534 196.696 152.745 1.00 90.10  ?  737 THR B C    1 
ATOM   23857 O  O    . THR B 1 737 ? 180.602 197.361 152.282 1.00 90.10  ?  737 THR B O    1 
ATOM   23858 C  CB   . THR B 1 737 ? 181.311 194.684 154.225 1.00 90.10  ?  737 THR B CB   1 
ATOM   23859 O  OG1  . THR B 1 737 ? 182.493 195.005 154.968 1.00 90.10  ?  737 THR B OG1  1 
ATOM   23860 C  CG2  . THR B 1 737 ? 181.081 193.180 154.259 1.00 90.10  ?  737 THR B CG2  1 
ATOM   23861 H  H    . THR B 1 737 ? 183.270 194.375 152.713 1.00 90.10  ?  737 THR B H    1 
ATOM   23862 H  HA   . THR B 1 737 ? 180.669 194.901 152.293 1.00 90.10  ?  737 THR B HA   1 
ATOM   23863 H  HB   . THR B 1 737 ? 180.546 195.118 154.634 1.00 90.10  ?  737 THR B HB   1 
ATOM   23864 H  HG1  . THR B 1 737 ? 182.397 194.780 155.772 1.00 90.10  ?  737 THR B HG1  1 
ATOM   23865 H  HG21 . THR B 1 737 ? 180.946 192.886 155.174 1.00 90.10  ?  737 THR B HG21 1 
ATOM   23866 H  HG22 . THR B 1 737 ? 181.850 192.718 153.891 1.00 90.10  ?  737 THR B HG22 1 
ATOM   23867 H  HG23 . THR B 1 737 ? 180.296 192.953 153.737 1.00 90.10  ?  737 THR B HG23 1 
ATOM   23868 N  N    . GLU B 1 738 ? 182.637 197.265 153.224 1.00 95.31  ?  738 GLU B N    1 
ATOM   23869 C  CA   . GLU B 1 738 ? 182.706 198.682 153.555 1.00 95.31  ?  738 GLU B CA   1 
ATOM   23870 C  C    . GLU B 1 738 ? 183.559 199.454 152.556 1.00 95.31  ?  738 GLU B C    1 
ATOM   23871 O  O    . GLU B 1 738 ? 184.711 199.086 152.280 1.00 95.31  ?  738 GLU B O    1 
ATOM   23872 C  CB   . GLU B 1 738 ? 183.262 198.875 154.967 1.00 95.31  ?  738 GLU B CB   1 
ATOM   23873 C  CG   . GLU B 1 738 ? 182.285 198.493 156.066 1.00 95.31  ?  738 GLU B CG   1 
ATOM   23874 C  CD   . GLU B 1 738 ? 182.865 198.679 157.453 1.00 95.31  ?  738 GLU B CD   1 
ATOM   23875 O  OE1  . GLU B 1 738 ? 183.874 199.402 157.585 1.00 95.31  ?  738 GLU B OE1  1 
ATOM   23876 O  OE2  . GLU B 1 738 ? 182.311 198.102 158.412 1.00 95.31  -1 738 GLU B OE2  1 
ATOM   23877 H  H    . GLU B 1 738 ? 183.372 196.842 153.369 1.00 95.31  ?  738 GLU B H    1 
ATOM   23878 H  HA   . GLU B 1 738 ? 181.812 199.057 153.533 1.00 95.31  ?  738 GLU B HA   1 
ATOM   23879 H  HB2  . GLU B 1 738 ? 184.055 198.325 155.070 1.00 95.31  ?  738 GLU B HB2  1 
ATOM   23880 H  HB3  . GLU B 1 738 ? 183.492 199.810 155.087 1.00 95.31  ?  738 GLU B HB3  1 
ATOM   23881 H  HG2  . GLU B 1 738 ? 181.494 199.049 155.993 1.00 95.31  ?  738 GLU B HG2  1 
ATOM   23882 H  HG3  . GLU B 1 738 ? 182.045 197.559 155.963 1.00 95.31  ?  738 GLU B HG3  1 
ATOM   23883 N  N    . LYS B 1 739 ? 182.998 200.548 152.037 1.00 93.36  ?  739 LYS B N    1 
ATOM   23884 C  CA   . LYS B 1 739 ? 183.822 201.521 151.337 1.00 93.36  ?  739 LYS B CA   1 
ATOM   23885 C  C    . LYS B 1 739 ? 184.871 202.115 152.262 1.00 93.36  ?  739 LYS B C    1 
ATOM   23886 O  O    . LYS B 1 739 ? 185.883 202.630 151.782 1.00 93.36  ?  739 LYS B O    1 
ATOM   23887 C  CB   . LYS B 1 739 ? 182.954 202.628 150.736 1.00 93.36  ?  739 LYS B CB   1 
ATOM   23888 C  CG   . LYS B 1 739 ? 182.144 203.423 151.751 1.00 93.36  ?  739 LYS B CG   1 
ATOM   23889 C  CD   . LYS B 1 739 ? 181.548 204.685 151.134 1.00 93.36  ?  739 LYS B CD   1 
ATOM   23890 C  CE   . LYS B 1 739 ? 180.584 204.376 149.995 1.00 93.36  ?  739 LYS B CE   1 
ATOM   23891 N  NZ   . LYS B 1 739 ? 179.390 203.613 150.453 1.00 93.36  1  739 LYS B NZ   1 
ATOM   23892 H  H    . LYS B 1 739 ? 182.162 200.744 152.077 1.00 93.36  ?  739 LYS B H    1 
ATOM   23893 H  HA   . LYS B 1 739 ? 184.281 201.074 150.611 1.00 93.36  ?  739 LYS B HA   1 
ATOM   23894 H  HB2  . LYS B 1 739 ? 183.528 203.253 150.266 1.00 93.36  ?  739 LYS B HB2  1 
ATOM   23895 H  HB3  . LYS B 1 739 ? 182.331 202.224 150.113 1.00 93.36  ?  739 LYS B HB3  1 
ATOM   23896 H  HG2  . LYS B 1 739 ? 181.416 202.873 152.080 1.00 93.36  ?  739 LYS B HG2  1 
ATOM   23897 H  HG3  . LYS B 1 739 ? 182.719 203.691 152.485 1.00 93.36  ?  739 LYS B HG3  1 
ATOM   23898 H  HD2  . LYS B 1 739 ? 181.061 205.173 151.817 1.00 93.36  ?  739 LYS B HD2  1 
ATOM   23899 H  HD3  . LYS B 1 739 ? 182.265 205.234 150.780 1.00 93.36  ?  739 LYS B HD3  1 
ATOM   23900 H  HE2  . LYS B 1 739 ? 180.273 205.211 149.612 1.00 93.36  ?  739 LYS B HE2  1 
ATOM   23901 H  HE3  . LYS B 1 739 ? 181.038 203.852 149.317 1.00 93.36  ?  739 LYS B HE3  1 
ATOM   23902 H  HZ1  . LYS B 1 739 ? 178.847 203.457 149.766 1.00 93.36  ?  739 LYS B HZ1  1 
ATOM   23903 H  HZ2  . LYS B 1 739 ? 179.643 202.836 150.806 1.00 93.36  ?  739 LYS B HZ2  1 
ATOM   23904 H  HZ3  . LYS B 1 739 ? 178.949 204.081 151.069 1.00 93.36  ?  739 LYS B HZ3  1 
ATOM   23905 N  N    . ARG B 1 740 ? 184.666 202.020 153.578 1.00 97.15  ?  740 ARG B N    1 
ATOM   23906 C  CA   . ARG B 1 740 ? 185.675 202.478 154.525 1.00 97.15  ?  740 ARG B CA   1 
ATOM   23907 C  C    . ARG B 1 740 ? 187.001 201.763 154.309 1.00 97.15  ?  740 ARG B C    1 
ATOM   23908 O  O    . ARG B 1 740 ? 188.060 202.295 154.660 1.00 97.15  ?  740 ARG B O    1 
ATOM   23909 C  CB   . ARG B 1 740 ? 185.180 202.262 155.956 1.00 97.15  ?  740 ARG B CB   1 
ATOM   23910 C  CG   . ARG B 1 740 ? 186.071 202.870 157.027 1.00 97.15  ?  740 ARG B CG   1 
ATOM   23911 C  CD   . ARG B 1 740 ? 185.411 202.807 158.395 1.00 97.15  ?  740 ARG B CD   1 
ATOM   23912 N  NE   . ARG B 1 740 ? 185.135 201.434 158.808 1.00 97.15  ?  740 ARG B NE   1 
ATOM   23913 C  CZ   . ARG B 1 740 ? 185.756 200.783 159.786 1.00 97.15  ?  740 ARG B CZ   1 
ATOM   23914 N  NH1  . ARG B 1 740 ? 185.417 199.547 160.114 1.00 97.15  1  740 ARG B NH1  1 
ATOM   23915 N  NH2  . ARG B 1 740 ? 186.742 201.382 160.450 1.00 97.15  ?  740 ARG B NH2  1 
ATOM   23916 H  H    . ARG B 1 740 ? 183.956 201.698 153.943 1.00 97.15  ?  740 ARG B H    1 
ATOM   23917 H  HA   . ARG B 1 740 ? 185.819 203.427 154.395 1.00 97.15  ?  740 ARG B HA   1 
ATOM   23918 H  HB2  . ARG B 1 740 ? 184.299 202.657 156.044 1.00 97.15  ?  740 ARG B HB2  1 
ATOM   23919 H  HB3  . ARG B 1 740 ? 185.130 201.308 156.124 1.00 97.15  ?  740 ARG B HB3  1 
ATOM   23920 H  HG2  . ARG B 1 740 ? 186.907 202.380 157.068 1.00 97.15  ?  740 ARG B HG2  1 
ATOM   23921 H  HG3  . ARG B 1 740 ? 186.233 203.801 156.817 1.00 97.15  ?  740 ARG B HG3  1 
ATOM   23922 H  HD2  . ARG B 1 740 ? 185.982 203.241 159.044 1.00 97.15  ?  740 ARG B HD2  1 
ATOM   23923 H  HD3  . ARG B 1 740 ? 184.562 203.273 158.348 1.00 97.15  ?  740 ARG B HD3  1 
ATOM   23924 H  HE   . ARG B 1 740 ? 184.517 201.011 158.384 1.00 97.15  ?  740 ARG B HE   1 
ATOM   23925 H  HH11 . ARG B 1 740 ? 184.782 199.149 159.693 1.00 97.15  ?  740 ARG B HH11 1 
ATOM   23926 H  HH12 . ARG B 1 740 ? 185.832 199.142 160.749 1.00 97.15  ?  740 ARG B HH12 1 
ATOM   23927 H  HH21 . ARG B 1 740 ? 186.982 202.182 160.257 1.00 97.15  ?  740 ARG B HH21 1 
ATOM   23928 H  HH22 . ARG B 1 740 ? 187.144 200.960 161.082 1.00 97.15  ?  740 ARG B HH22 1 
ATOM   23929 N  N    . ILE B 1 741 ? 186.967 200.560 153.743 1.00 92.18  ?  741 ILE B N    1 
ATOM   23930 C  CA   . ILE B 1 741 ? 188.176 199.839 153.373 1.00 92.18  ?  741 ILE B CA   1 
ATOM   23931 C  C    . ILE B 1 741 ? 188.398 199.860 151.867 1.00 92.18  ?  741 ILE B C    1 
ATOM   23932 O  O    . ILE B 1 741 ? 189.539 199.808 151.403 1.00 92.18  ?  741 ILE B O    1 
ATOM   23933 C  CB   . ILE B 1 741 ? 188.116 198.391 153.906 1.00 92.18  ?  741 ILE B CB   1 
ATOM   23934 C  CG1  . ILE B 1 741 ? 187.970 198.384 155.432 1.00 92.18  ?  741 ILE B CG1  1 
ATOM   23935 C  CG2  . ILE B 1 741 ? 189.355 197.618 153.485 1.00 92.18  ?  741 ILE B CG2  1 
ATOM   23936 C  CD1  . ILE B 1 741 ? 189.148 198.981 156.177 1.00 92.18  ?  741 ILE B CD1  1 
ATOM   23937 H  H    . ILE B 1 741 ? 186.242 200.134 153.561 1.00 92.18  ?  741 ILE B H    1 
ATOM   23938 H  HA   . ILE B 1 741 ? 188.938 200.273 153.782 1.00 92.18  ?  741 ILE B HA   1 
ATOM   23939 H  HB   . ILE B 1 741 ? 187.338 197.955 153.524 1.00 92.18  ?  741 ILE B HB   1 
ATOM   23940 H  HG12 . ILE B 1 741 ? 187.183 198.895 155.673 1.00 92.18  ?  741 ILE B HG12 1 
ATOM   23941 H  HG13 . ILE B 1 741 ? 187.868 197.467 155.731 1.00 92.18  ?  741 ILE B HG13 1 
ATOM   23942 H  HG21 . ILE B 1 741 ? 189.428 196.820 154.031 1.00 92.18  ?  741 ILE B HG21 1 
ATOM   23943 H  HG22 . ILE B 1 741 ? 189.274 197.372 152.550 1.00 92.18  ?  741 ILE B HG22 1 
ATOM   23944 H  HG23 . ILE B 1 741 ? 190.136 198.178 153.615 1.00 92.18  ?  741 ILE B HG23 1 
ATOM   23945 H  HD11 . ILE B 1 741 ? 188.977 198.923 157.129 1.00 92.18  ?  741 ILE B HD11 1 
ATOM   23946 H  HD12 . ILE B 1 741 ? 189.252 199.910 155.920 1.00 92.18  ?  741 ILE B HD12 1 
ATOM   23947 H  HD13 . ILE B 1 741 ? 189.951 198.483 155.957 1.00 92.18  ?  741 ILE B HD13 1 
ATOM   23948 N  N    . LEU B 1 742 ? 187.315 199.932 151.087 1.00 90.27  ?  742 LEU B N    1 
ATOM   23949 C  CA   . LEU B 1 742 ? 187.481 200.040 149.642 1.00 90.27  ?  742 LEU B CA   1 
ATOM   23950 C  C    . LEU B 1 742 ? 188.282 201.281 149.268 1.00 90.27  ?  742 LEU B C    1 
ATOM   23951 O  O    . LEU B 1 742 ? 189.056 201.255 148.306 1.00 90.27  ?  742 LEU B O    1 
ATOM   23952 C  CB   . LEU B 1 742 ? 186.118 200.066 148.952 1.00 90.27  ?  742 LEU B CB   1 
ATOM   23953 C  CG   . LEU B 1 742 ? 186.134 199.742 147.458 1.00 90.27  ?  742 LEU B CG   1 
ATOM   23954 C  CD1  . LEU B 1 742 ? 184.928 198.896 147.084 1.00 90.27  ?  742 LEU B CD1  1 
ATOM   23955 C  CD2  . LEU B 1 742 ? 186.169 201.016 146.631 1.00 90.27  ?  742 LEU B CD2  1 
ATOM   23956 H  H    . LEU B 1 742 ? 186.500 199.917 151.361 1.00 90.27  ?  742 LEU B H    1 
ATOM   23957 H  HA   . LEU B 1 742 ? 187.965 199.263 149.322 1.00 90.27  ?  742 LEU B HA   1 
ATOM   23958 H  HB2  . LEU B 1 742 ? 185.535 199.426 149.389 1.00 90.27  ?  742 LEU B HB2  1 
ATOM   23959 H  HB3  . LEU B 1 742 ? 185.751 200.959 149.044 1.00 90.27  ?  742 LEU B HB3  1 
ATOM   23960 H  HG   . LEU B 1 742 ? 186.933 199.232 147.254 1.00 90.27  ?  742 LEU B HG   1 
ATOM   23961 H  HD11 . LEU B 1 742 ? 184.990 198.655 146.146 1.00 90.27  ?  742 LEU B HD11 1 
ATOM   23962 H  HD12 . LEU B 1 742 ? 184.923 198.095 147.631 1.00 90.27  ?  742 LEU B HD12 1 
ATOM   23963 H  HD13 . LEU B 1 742 ? 184.121 199.410 147.242 1.00 90.27  ?  742 LEU B HD13 1 
ATOM   23964 H  HD21 . LEU B 1 742 ? 185.366 201.530 146.810 1.00 90.27  ?  742 LEU B HD21 1 
ATOM   23965 H  HD22 . LEU B 1 742 ? 186.208 200.778 145.691 1.00 90.27  ?  742 LEU B HD22 1 
ATOM   23966 H  HD23 . LEU B 1 742 ? 186.954 201.530 146.876 1.00 90.27  ?  742 LEU B HD23 1 
ATOM   23967 N  N    . ALA B 1 743 ? 188.121 202.371 150.020 1.00 92.67  ?  743 ALA B N    1 
ATOM   23968 C  CA   . ALA B 1 743 ? 188.829 203.607 149.704 1.00 92.67  ?  743 ALA B CA   1 
ATOM   23969 C  C    . ALA B 1 743 ? 190.332 203.444 149.894 1.00 92.67  ?  743 ALA B C    1 
ATOM   23970 O  O    . ALA B 1 743 ? 191.125 203.850 149.037 1.00 92.67  ?  743 ALA B O    1 
ATOM   23971 C  CB   . ALA B 1 743 ? 188.295 204.747 150.569 1.00 92.67  ?  743 ALA B CB   1 
ATOM   23972 H  H    . ALA B 1 743 ? 187.610 202.421 150.710 1.00 92.67  ?  743 ALA B H    1 
ATOM   23973 H  HA   . ALA B 1 743 ? 188.670 203.835 148.774 1.00 92.67  ?  743 ALA B HA   1 
ATOM   23974 H  HB1  . ALA B 1 743 ? 187.342 204.840 150.413 1.00 92.67  ?  743 ALA B HB1  1 
ATOM   23975 H  HB2  . ALA B 1 743 ? 188.459 204.540 151.502 1.00 92.67  ?  743 ALA B HB2  1 
ATOM   23976 H  HB3  . ALA B 1 743 ? 188.751 205.567 150.328 1.00 92.67  ?  743 ALA B HB3  1 
ATOM   23977 N  N    . LEU B 1 744 ? 190.746 202.857 151.019 1.00 92.62  ?  744 LEU B N    1 
ATOM   23978 C  CA   . LEU B 1 744 ? 192.174 202.661 151.235 1.00 92.62  ?  744 LEU B CA   1 
ATOM   23979 C  C    . LEU B 1 744 ? 192.741 201.643 150.258 1.00 92.62  ?  744 LEU B C    1 
ATOM   23980 O  O    . LEU B 1 744 ? 193.898 201.766 149.845 1.00 92.62  ?  744 LEU B O    1 
ATOM   23981 C  CB   . LEU B 1 744 ? 192.449 202.230 152.676 1.00 92.62  ?  744 LEU B CB   1 
ATOM   23982 C  CG   . LEU B 1 744 ? 192.107 200.794 153.072 1.00 92.62  ?  744 LEU B CG   1 
ATOM   23983 C  CD1  . LEU B 1 744 ? 193.328 199.893 152.968 1.00 92.62  ?  744 LEU B CD1  1 
ATOM   23984 C  CD2  . LEU B 1 744 ? 191.538 200.760 154.477 1.00 92.62  ?  744 LEU B CD2  1 
ATOM   23985 H  H    . LEU B 1 744 ? 190.238 202.573 151.653 1.00 92.62  ?  744 LEU B H    1 
ATOM   23986 H  HA   . LEU B 1 744 ? 192.633 203.502 151.083 1.00 92.62  ?  744 LEU B HA   1 
ATOM   23987 H  HB2  . LEU B 1 744 ? 193.395 202.356 152.851 1.00 92.62  ?  744 LEU B HB2  1 
ATOM   23988 H  HB3  . LEU B 1 744 ? 191.939 202.812 153.260 1.00 92.62  ?  744 LEU B HB3  1 
ATOM   23989 H  HG   . LEU B 1 744 ? 191.435 200.454 152.466 1.00 92.62  ?  744 LEU B HG   1 
ATOM   23990 H  HD11 . LEU B 1 744 ? 193.088 199.004 153.274 1.00 92.62  ?  744 LEU B HD11 1 
ATOM   23991 H  HD12 . LEU B 1 744 ? 193.622 199.856 152.045 1.00 92.62  ?  744 LEU B HD12 1 
ATOM   23992 H  HD13 . LEU B 1 744 ? 194.034 200.254 153.527 1.00 92.62  ?  744 LEU B HD13 1 
ATOM   23993 H  HD21 . LEU B 1 744 ? 192.215 201.079 155.092 1.00 92.62  ?  744 LEU B HD21 1 
ATOM   23994 H  HD22 . LEU B 1 744 ? 191.295 199.848 154.696 1.00 92.62  ?  744 LEU B HD22 1 
ATOM   23995 H  HD23 . LEU B 1 744 ? 190.757 201.333 154.518 1.00 92.62  ?  744 LEU B HD23 1 
ATOM   23996 N  N    . LEU B 1 745 ? 191.952 200.636 149.876 1.00 90.20  ?  745 LEU B N    1 
ATOM   23997 C  CA   . LEU B 1 745 ? 192.407 199.720 148.835 1.00 90.20  ?  745 LEU B CA   1 
ATOM   23998 C  C    . LEU B 1 745 ? 192.634 200.466 147.525 1.00 90.20  ?  745 LEU B C    1 
ATOM   23999 O  O    . LEU B 1 745 ? 193.647 200.265 146.843 1.00 90.20  ?  745 LEU B O    1 
ATOM   24000 C  CB   . LEU B 1 745 ? 191.393 198.590 148.651 1.00 90.20  ?  745 LEU B CB   1 
ATOM   24001 C  CG   . LEU B 1 745 ? 191.752 197.253 149.306 1.00 90.20  ?  745 LEU B CG   1 
ATOM   24002 C  CD1  . LEU B 1 745 ? 192.892 196.579 148.558 1.00 90.20  ?  745 LEU B CD1  1 
ATOM   24003 C  CD2  . LEU B 1 745 ? 192.111 197.441 150.773 1.00 90.20  ?  745 LEU B CD2  1 
ATOM   24004 H  H    . LEU B 1 745 ? 191.172 200.467 150.197 1.00 90.20  ?  745 LEU B H    1 
ATOM   24005 H  HA   . LEU B 1 745 ? 193.249 199.326 149.107 1.00 90.20  ?  745 LEU B HA   1 
ATOM   24006 H  HB2  . LEU B 1 745 ? 190.544 198.874 149.023 1.00 90.20  ?  745 LEU B HB2  1 
ATOM   24007 H  HB3  . LEU B 1 745 ? 191.288 198.427 147.700 1.00 90.20  ?  745 LEU B HB3  1 
ATOM   24008 H  HG   . LEU B 1 745 ? 190.981 196.666 149.263 1.00 90.20  ?  745 LEU B HG   1 
ATOM   24009 H  HD11 . LEU B 1 745 ? 193.063 195.712 148.958 1.00 90.20  ?  745 LEU B HD11 1 
ATOM   24010 H  HD12 . LEU B 1 745 ? 192.637 196.469 147.629 1.00 90.20  ?  745 LEU B HD12 1 
ATOM   24011 H  HD13 . LEU B 1 745 ? 193.685 197.134 148.620 1.00 90.20  ?  745 LEU B HD13 1 
ATOM   24012 H  HD21 . LEU B 1 745 ? 192.959 197.907 150.838 1.00 90.20  ?  745 LEU B HD21 1 
ATOM   24013 H  HD22 . LEU B 1 745 ? 192.182 196.570 151.194 1.00 90.20  ?  745 LEU B HD22 1 
ATOM   24014 H  HD23 . LEU B 1 745 ? 191.414 197.959 151.205 1.00 90.20  ?  745 LEU B HD23 1 
ATOM   24015 N  N    . GLU B 1 746 ? 191.699 201.349 147.166 1.00 90.05  ?  746 GLU B N    1 
ATOM   24016 C  CA   . GLU B 1 746 ? 191.875 202.177 145.980 1.00 90.05  ?  746 GLU B CA   1 
ATOM   24017 C  C    . GLU B 1 746 ? 193.154 202.994 146.076 1.00 90.05  ?  746 GLU B C    1 
ATOM   24018 O  O    . GLU B 1 746 ? 193.933 203.064 145.119 1.00 90.05  ?  746 GLU B O    1 
ATOM   24019 C  CB   . GLU B 1 746 ? 190.670 203.103 145.808 1.00 90.05  ?  746 GLU B CB   1 
ATOM   24020 C  CG   . GLU B 1 746 ? 189.434 202.431 145.235 1.00 90.05  ?  746 GLU B CG   1 
ATOM   24021 C  CD   . GLU B 1 746 ? 188.233 203.357 145.204 1.00 90.05  ?  746 GLU B CD   1 
ATOM   24022 O  OE1  . GLU B 1 746 ? 188.325 204.469 145.765 1.00 90.05  ?  746 GLU B OE1  1 
ATOM   24023 O  OE2  . GLU B 1 746 ? 187.198 202.975 144.618 1.00 90.05  -1 746 GLU B OE2  1 
ATOM   24024 H  H    . GLU B 1 746 ? 190.962 201.482 147.587 1.00 90.05  ?  746 GLU B H    1 
ATOM   24025 H  HA   . GLU B 1 746 ? 191.939 201.608 145.196 1.00 90.05  ?  746 GLU B HA   1 
ATOM   24026 H  HB2  . GLU B 1 746 ? 190.433 203.468 146.674 1.00 90.05  ?  746 GLU B HB2  1 
ATOM   24027 H  HB3  . GLU B 1 746 ? 190.918 203.825 145.209 1.00 90.05  ?  746 GLU B HB3  1 
ATOM   24028 H  HG2  . GLU B 1 746 ? 189.617 202.144 144.327 1.00 90.05  ?  746 GLU B HG2  1 
ATOM   24029 H  HG3  . GLU B 1 746 ? 189.205 201.665 145.785 1.00 90.05  ?  746 GLU B HG3  1 
ATOM   24030 N  N    . ALA B 1 747 ? 193.383 203.619 147.230 1.00 89.21  ?  747 ALA B N    1 
ATOM   24031 C  CA   . ALA B 1 747 ? 194.550 204.477 147.399 1.00 89.21  ?  747 ALA B CA   1 
ATOM   24032 C  C    . ALA B 1 747 ? 195.841 203.682 147.261 1.00 89.21  ?  747 ALA B C    1 
ATOM   24033 O  O    . ALA B 1 747 ? 196.775 204.104 146.570 1.00 89.21  ?  747 ALA B O    1 
ATOM   24034 C  CB   . ALA B 1 747 ? 194.488 205.175 148.759 1.00 89.21  ?  747 ALA B CB   1 
ATOM   24035 H  H    . ALA B 1 747 ? 192.882 203.564 147.927 1.00 89.21  ?  747 ALA B H    1 
ATOM   24036 H  HA   . ALA B 1 747 ? 194.543 205.162 146.713 1.00 89.21  ?  747 ALA B HA   1 
ATOM   24037 H  HB1  . ALA B 1 747 ? 194.472 204.505 149.460 1.00 89.21  ?  747 ALA B HB1  1 
ATOM   24038 H  HB2  . ALA B 1 747 ? 193.683 205.713 148.798 1.00 89.21  ?  747 ALA B HB2  1 
ATOM   24039 H  HB3  . ALA B 1 747 ? 195.268 205.740 148.862 1.00 89.21  ?  747 ALA B HB3  1 
ATOM   24040 N  N    . ILE B 1 748 ? 195.919 202.529 147.927 1.00 87.74  ?  748 ILE B N    1 
ATOM   24041 C  CA   . ILE B 1 748 ? 197.145 201.741 147.883 1.00 87.74  ?  748 ILE B CA   1 
ATOM   24042 C  C    . ILE B 1 748 ? 197.403 201.240 146.468 1.00 87.74  ?  748 ILE B C    1 
ATOM   24043 O  O    . ILE B 1 748 ? 198.538 201.287 145.976 1.00 87.74  ?  748 ILE B O    1 
ATOM   24044 C  CB   . ILE B 1 748 ? 197.089 200.590 148.907 1.00 87.74  ?  748 ILE B CB   1 
ATOM   24045 C  CG1  . ILE B 1 748 ? 198.475 199.967 149.087 1.00 87.74  ?  748 ILE B CG1  1 
ATOM   24046 C  CG2  . ILE B 1 748 ? 196.091 199.529 148.494 1.00 87.74  ?  748 ILE B CG2  1 
ATOM   24047 C  CD1  . ILE B 1 748 ? 199.471 200.872 149.785 1.00 87.74  ?  748 ILE B CD1  1 
ATOM   24048 H  H    . ILE B 1 748 ? 195.289 202.189 148.404 1.00 87.74  ?  748 ILE B H    1 
ATOM   24049 H  HA   . ILE B 1 748 ? 197.881 202.311 148.142 1.00 87.74  ?  748 ILE B HA   1 
ATOM   24050 H  HB   . ILE B 1 748 ? 196.807 200.956 149.759 1.00 87.74  ?  748 ILE B HB   1 
ATOM   24051 H  HG12 . ILE B 1 748 ? 198.385 199.160 149.617 1.00 87.74  ?  748 ILE B HG12 1 
ATOM   24052 H  HG13 . ILE B 1 748 ? 198.835 199.746 148.214 1.00 87.74  ?  748 ILE B HG13 1 
ATOM   24053 H  HG21 . ILE B 1 748 ? 196.031 198.866 149.200 1.00 87.74  ?  748 ILE B HG21 1 
ATOM   24054 H  HG22 . ILE B 1 748 ? 195.232 199.953 148.372 1.00 87.74  ?  748 ILE B HG22 1 
ATOM   24055 H  HG23 . ILE B 1 748 ? 196.382 199.107 147.672 1.00 87.74  ?  748 ILE B HG23 1 
ATOM   24056 H  HD11 . ILE B 1 748 ? 199.727 201.588 149.182 1.00 87.74  ?  748 ILE B HD11 1 
ATOM   24057 H  HD12 . ILE B 1 748 ? 200.252 200.352 150.028 1.00 87.74  ?  748 ILE B HD12 1 
ATOM   24058 H  HD13 . ILE B 1 748 ? 199.060 201.241 150.582 1.00 87.74  ?  748 ILE B HD13 1 
ATOM   24059 N  N    . THR B 1 749 ? 196.362 200.766 145.783 1.00 88.94  ?  749 THR B N    1 
ATOM   24060 C  CA   . THR B 1 749 ? 196.539 200.317 144.407 1.00 88.94  ?  749 THR B CA   1 
ATOM   24061 C  C    . THR B 1 749 ? 196.995 201.463 143.513 1.00 88.94  ?  749 THR B C    1 
ATOM   24062 O  O    . THR B 1 749 ? 197.870 201.288 142.656 1.00 88.94  ?  749 THR B O    1 
ATOM   24063 C  CB   . THR B 1 749 ? 195.234 199.723 143.886 1.00 88.94  ?  749 THR B CB   1 
ATOM   24064 O  OG1  . THR B 1 749 ? 194.192 200.699 144.014 1.00 88.94  ?  749 THR B OG1  1 
ATOM   24065 C  CG2  . THR B 1 749 ? 194.866 198.462 144.667 1.00 88.94  ?  749 THR B CG2  1 
ATOM   24066 H  H    . THR B 1 749 ? 195.561 200.693 146.087 1.00 88.94  ?  749 THR B H    1 
ATOM   24067 H  HA   . THR B 1 749 ? 197.218 199.625 144.381 1.00 88.94  ?  749 THR B HA   1 
ATOM   24068 H  HB   . THR B 1 749 ? 195.338 199.484 142.952 1.00 88.94  ?  749 THR B HB   1 
ATOM   24069 H  HG1  . THR B 1 749 ? 194.338 201.347 143.500 1.00 88.94  ?  749 THR B HG1  1 
ATOM   24070 H  HG21 . THR B 1 749 ? 195.476 197.741 144.442 1.00 88.94  ?  749 THR B HG21 1 
ATOM   24071 H  HG22 . THR B 1 749 ? 193.963 198.184 144.453 1.00 88.94  ?  749 THR B HG22 1 
ATOM   24072 H  HG23 . THR B 1 749 ? 194.922 198.632 145.620 1.00 88.94  ?  749 THR B HG23 1 
ATOM   24073 N  N    . SER B 1 750 ? 196.400 202.644 143.688 1.00 88.24  ?  750 SER B N    1 
ATOM   24074 C  CA   . SER B 1 750 ? 196.770 203.784 142.859 1.00 88.24  ?  750 SER B CA   1 
ATOM   24075 C  C    . SER B 1 750 ? 198.215 204.192 143.097 1.00 88.24  ?  750 SER B C    1 
ATOM   24076 O  O    . SER B 1 750 ? 198.943 204.494 142.145 1.00 88.24  ?  750 SER B O    1 
ATOM   24077 C  CB   . SER B 1 750 ? 195.831 204.958 143.131 1.00 88.24  ?  750 SER B CB   1 
ATOM   24078 O  OG   . SER B 1 750 ? 195.725 205.213 144.520 1.00 88.24  ?  750 SER B OG   1 
ATOM   24079 H  H    . SER B 1 750 ? 195.790 202.807 144.272 1.00 88.24  ?  750 SER B H    1 
ATOM   24080 H  HA   . SER B 1 750 ? 196.679 203.538 141.925 1.00 88.24  ?  750 SER B HA   1 
ATOM   24081 H  HB2  . SER B 1 750 ? 196.177 205.750 142.690 1.00 88.24  ?  750 SER B HB2  1 
ATOM   24082 H  HB3  . SER B 1 750 ? 194.952 204.744 142.783 1.00 88.24  ?  750 SER B HB3  1 
ATOM   24083 H  HG   . SER B 1 750 ? 195.342 204.570 144.900 1.00 88.24  ?  750 SER B HG   1 
ATOM   24084 N  N    . ILE B 1 751 ? 198.653 204.217 144.357 1.00 88.45  ?  751 ILE B N    1 
ATOM   24085 C  CA   . ILE B 1 751 ? 200.038 204.589 144.625 1.00 88.45  ?  751 ILE B CA   1 
ATOM   24086 C  C    . ILE B 1 751 ? 200.981 203.537 144.063 1.00 88.45  ?  751 ILE B C    1 
ATOM   24087 O  O    . ILE B 1 751 ? 202.066 203.860 143.574 1.00 88.45  ?  751 ILE B O    1 
ATOM   24088 C  CB   . ILE B 1 751 ? 200.277 204.818 146.129 1.00 88.45  ?  751 ILE B CB   1 
ATOM   24089 C  CG1  . ILE B 1 751 ? 201.750 205.141 146.395 1.00 88.45  ?  751 ILE B CG1  1 
ATOM   24090 C  CG2  . ILE B 1 751 ? 199.909 203.596 146.925 1.00 88.45  ?  751 ILE B CG2  1 
ATOM   24091 C  CD1  . ILE B 1 751 ? 202.305 206.272 145.549 1.00 88.45  ?  751 ILE B CD1  1 
ATOM   24092 H  H    . ILE B 1 751 ? 198.179 204.035 145.050 1.00 88.45  ?  751 ILE B H    1 
ATOM   24093 H  HA   . ILE B 1 751 ? 200.223 205.422 144.164 1.00 88.45  ?  751 ILE B HA   1 
ATOM   24094 H  HB   . ILE B 1 751 ? 199.732 205.563 146.425 1.00 88.45  ?  751 ILE B HB   1 
ATOM   24095 H  HG12 . ILE B 1 751 ? 201.842 205.401 147.325 1.00 88.45  ?  751 ILE B HG12 1 
ATOM   24096 H  HG13 . ILE B 1 751 ? 202.283 204.349 146.227 1.00 88.45  ?  751 ILE B HG13 1 
ATOM   24097 H  HG21 . ILE B 1 751 ? 198.976 203.409 146.775 1.00 88.45  ?  751 ILE B HG21 1 
ATOM   24098 H  HG22 . ILE B 1 751 ? 200.063 203.775 147.866 1.00 88.45  ?  751 ILE B HG22 1 
ATOM   24099 H  HG23 . ILE B 1 751 ? 200.453 202.847 146.638 1.00 88.45  ?  751 ILE B HG23 1 
ATOM   24100 H  HD11 . ILE B 1 751 ? 202.404 205.969 144.634 1.00 88.45  ?  751 ILE B HD11 1 
ATOM   24101 H  HD12 . ILE B 1 751 ? 203.169 206.533 145.904 1.00 88.45  ?  751 ILE B HD12 1 
ATOM   24102 H  HD13 . ILE B 1 751 ? 201.694 207.024 145.585 1.00 88.45  ?  751 ILE B HD13 1 
ATOM   24103 N  N    . GLY B 1 752 ? 200.595 202.262 144.128 1.00 90.02  ?  752 GLY B N    1 
ATOM   24104 C  CA   . GLY B 1 752 ? 201.401 201.243 143.477 1.00 90.02  ?  752 GLY B CA   1 
ATOM   24105 C  C    . GLY B 1 752 ? 201.547 201.504 141.990 1.00 90.02  ?  752 GLY B C    1 
ATOM   24106 O  O    . GLY B 1 752 ? 202.659 201.563 141.459 1.00 90.02  ?  752 GLY B O    1 
ATOM   24107 H  H    . GLY B 1 752 ? 199.893 201.971 144.532 1.00 90.02  ?  752 GLY B H    1 
ATOM   24108 H  HA2  . GLY B 1 752 ? 202.284 201.221 143.875 1.00 90.02  ?  752 GLY B HA2  1 
ATOM   24109 H  HA3  . GLY B 1 752 ? 200.985 200.375 143.598 1.00 90.02  ?  752 GLY B HA3  1 
ATOM   24110 N  N    . GLN B 1 753 ? 200.420 201.697 141.306 1.00 91.96  ?  753 GLN B N    1 
ATOM   24111 C  CA   . GLN B 1 753 ? 200.425 201.990 139.879 1.00 91.96  ?  753 GLN B CA   1 
ATOM   24112 C  C    . GLN B 1 753 ? 201.211 203.246 139.535 1.00 91.96  ?  753 GLN B C    1 
ATOM   24113 O  O    . GLN B 1 753 ? 201.806 203.305 138.453 1.00 91.96  ?  753 GLN B O    1 
ATOM   24114 C  CB   . GLN B 1 753 ? 198.988 202.135 139.373 1.00 91.96  ?  753 GLN B CB   1 
ATOM   24115 C  CG   . GLN B 1 753 ? 198.230 200.824 139.272 1.00 91.96  ?  753 GLN B CG   1 
ATOM   24116 C  CD   . GLN B 1 753 ? 198.616 200.021 138.046 1.00 91.96  ?  753 GLN B CD   1 
ATOM   24117 O  OE1  . GLN B 1 753 ? 199.182 198.933 138.155 1.00 91.96  ?  753 GLN B OE1  1 
ATOM   24118 N  NE2  . GLN B 1 753 ? 198.306 200.552 136.869 1.00 91.96  ?  753 GLN B NE2  1 
ATOM   24119 H  H    . GLN B 1 753 ? 199.633 201.659 141.652 1.00 91.96  ?  753 GLN B H    1 
ATOM   24120 H  HA   . GLN B 1 753 ? 200.832 201.246 139.407 1.00 91.96  ?  753 GLN B HA   1 
ATOM   24121 H  HB2  . GLN B 1 753 ? 198.501 202.712 139.982 1.00 91.96  ?  753 GLN B HB2  1 
ATOM   24122 H  HB3  . GLN B 1 753 ? 199.008 202.535 138.490 1.00 91.96  ?  753 GLN B HB3  1 
ATOM   24123 H  HG2  . GLN B 1 753 ? 198.422 200.286 140.056 1.00 91.96  ?  753 GLN B HG2  1 
ATOM   24124 H  HG3  . GLN B 1 753 ? 197.280 201.011 139.221 1.00 91.96  ?  753 GLN B HG3  1 
ATOM   24125 H  HE21 . GLN B 1 753 ? 197.909 201.315 136.832 1.00 91.96  ?  753 GLN B HE21 1 
ATOM   24126 H  HE22 . GLN B 1 753 ? 198.503 200.135 136.143 1.00 91.96  ?  753 GLN B HE22 1 
ATOM   24127 N  N    . SER B 1 754 ? 201.229 204.244 140.417 1.00 93.12  ?  754 SER B N    1 
ATOM   24128 C  CA   . SER B 1 754 ? 201.922 205.500 140.163 1.00 93.12  ?  754 SER B CA   1 
ATOM   24129 C  C    . SER B 1 754 ? 203.420 205.380 140.408 1.00 93.12  ?  754 SER B C    1 
ATOM   24130 O  O    . SER B 1 754 ? 204.220 205.687 139.519 1.00 93.12  ?  754 SER B O    1 
ATOM   24131 C  CB   . SER B 1 754 ? 201.322 206.609 141.038 1.00 93.12  ?  754 SER B CB   1 
ATOM   24132 O  OG   . SER B 1 754 ? 199.938 206.765 140.779 1.00 93.12  ?  754 SER B OG   1 
ATOM   24133 H  H    . SER B 1 754 ? 200.835 204.214 141.181 1.00 93.12  ?  754 SER B H    1 
ATOM   24134 H  HA   . SER B 1 754 ? 201.790 205.747 139.235 1.00 93.12  ?  754 SER B HA   1 
ATOM   24135 H  HB2  . SER B 1 754 ? 201.447 206.380 141.972 1.00 93.12  ?  754 SER B HB2  1 
ATOM   24136 H  HB3  . SER B 1 754 ? 201.771 207.444 140.838 1.00 93.12  ?  754 SER B HB3  1 
ATOM   24137 H  HG   . SER B 1 754 ? 199.529 206.057 140.971 1.00 93.12  ?  754 SER B HG   1 
ATOM   24138 N  N    . LEU B 1 755 ? 203.824 204.939 141.595 1.00 93.08  ?  755 LEU B N    1 
ATOM   24139 C  CA   . LEU B 1 755 ? 205.227 204.737 141.924 1.00 93.08  ?  755 LEU B CA   1 
ATOM   24140 C  C    . LEU B 1 755 ? 205.788 203.447 141.334 1.00 93.08  ?  755 LEU B C    1 
ATOM   24141 O  O    . LEU B 1 755 ? 206.858 203.005 141.762 1.00 93.08  ?  755 LEU B O    1 
ATOM   24142 C  CB   . LEU B 1 755 ? 205.404 204.743 143.446 1.00 93.08  ?  755 LEU B CB   1 
ATOM   24143 C  CG   . LEU B 1 755 ? 206.824 204.732 144.019 1.00 93.08  ?  755 LEU B CG   1 
ATOM   24144 C  CD1  . LEU B 1 755 ? 207.733 205.699 143.280 1.00 93.08  ?  755 LEU B CD1  1 
ATOM   24145 C  CD2  . LEU B 1 755 ? 206.782 205.071 145.499 1.00 93.08  ?  755 LEU B CD2  1 
ATOM   24146 H  H    . LEU B 1 755 ? 203.289 204.749 142.241 1.00 93.08  ?  755 LEU B H    1 
ATOM   24147 H  HA   . LEU B 1 755 ? 205.738 205.475 141.558 1.00 93.08  ?  755 LEU B HA   1 
ATOM   24148 H  HB2  . LEU B 1 755 ? 204.963 205.531 143.798 1.00 93.08  ?  755 LEU B HB2  1 
ATOM   24149 H  HB3  . LEU B 1 755 ? 204.962 203.953 143.794 1.00 93.08  ?  755 LEU B HB3  1 
ATOM   24150 H  HG   . LEU B 1 755 ? 207.199 203.842 143.932 1.00 93.08  ?  755 LEU B HG   1 
ATOM   24151 H  HD11 . LEU B 1 755 ? 207.893 205.361 142.385 1.00 93.08  ?  755 LEU B HD11 1 
ATOM   24152 H  HD12 . LEU B 1 755 ? 208.572 205.770 143.761 1.00 93.08  ?  755 LEU B HD12 1 
ATOM   24153 H  HD13 . LEU B 1 755 ? 207.302 206.567 143.237 1.00 93.08  ?  755 LEU B HD13 1 
ATOM   24154 H  HD21 . LEU B 1 755 ? 207.685 205.060 145.852 1.00 93.08  ?  755 LEU B HD21 1 
ATOM   24155 H  HD22 . LEU B 1 755 ? 206.394 205.954 145.607 1.00 93.08  ?  755 LEU B HD22 1 
ATOM   24156 H  HD23 . LEU B 1 755 ? 206.237 204.412 145.957 1.00 93.08  ?  755 LEU B HD23 1 
ATOM   24157 N  N    . ASN B 1 756 ? 205.080 202.829 140.389 1.00 94.69  ?  756 ASN B N    1 
ATOM   24158 C  CA   . ASN B 1 756 ? 205.559 201.659 139.651 1.00 94.69  ?  756 ASN B CA   1 
ATOM   24159 C  C    . ASN B 1 756 ? 205.997 200.553 140.612 1.00 94.69  ?  756 ASN B C    1 
ATOM   24160 O  O    . ASN B 1 756 ? 207.141 200.097 140.619 1.00 94.69  ?  756 ASN B O    1 
ATOM   24161 C  CB   . ASN B 1 756 ? 206.678 202.036 138.669 1.00 94.69  ?  756 ASN B CB   1 
ATOM   24162 C  CG   . ASN B 1 756 ? 207.938 202.534 139.358 1.00 94.69  ?  756 ASN B CG   1 
ATOM   24163 O  OD1  . ASN B 1 756 ? 208.768 201.747 139.811 1.00 94.69  ?  756 ASN B OD1  1 
ATOM   24164 N  ND2  . ASN B 1 756 ? 208.084 203.851 139.439 1.00 94.69  ?  756 ASN B ND2  1 
ATOM   24165 H  H    . ASN B 1 756 ? 204.292 203.074 140.149 1.00 94.69  ?  756 ASN B H    1 
ATOM   24166 H  HA   . ASN B 1 756 ? 204.821 201.308 139.126 1.00 94.69  ?  756 ASN B HA   1 
ATOM   24167 H  HB2  . ASN B 1 756 ? 206.914 201.253 138.148 1.00 94.69  ?  756 ASN B HB2  1 
ATOM   24168 H  HB3  . ASN B 1 756 ? 206.360 202.739 138.082 1.00 94.69  ?  756 ASN B HB3  1 
ATOM   24169 H  HD21 . ASN B 1 756 ? 207.482 204.372 139.113 1.00 94.69  ?  756 ASN B HD21 1 
ATOM   24170 H  HD22 . ASN B 1 756 ? 208.780 204.184 139.821 1.00 94.69  ?  756 ASN B HD22 1 
ATOM   24171 N  N    . LEU B 1 757 ? 205.038 200.118 141.424 1.00 90.95  ?  757 LEU B N    1 
ATOM   24172 C  CA   . LEU B 1 757 ? 205.219 199.019 142.359 1.00 90.95  ?  757 LEU B CA   1 
ATOM   24173 C  C    . LEU B 1 757 ? 204.161 197.959 142.094 1.00 90.95  ?  757 LEU B C    1 
ATOM   24174 O  O    . LEU B 1 757 ? 203.017 198.275 141.753 1.00 90.95  ?  757 LEU B O    1 
ATOM   24175 C  CB   . LEU B 1 757 ? 205.116 199.500 143.811 1.00 90.95  ?  757 LEU B CB   1 
ATOM   24176 C  CG   . LEU B 1 757 ? 205.933 200.742 144.173 1.00 90.95  ?  757 LEU B CG   1 
ATOM   24177 C  CD1  . LEU B 1 757 ? 205.615 201.189 145.590 1.00 90.95  ?  757 LEU B CD1  1 
ATOM   24178 C  CD2  . LEU B 1 757 ? 207.420 200.475 144.017 1.00 90.95  ?  757 LEU B CD2  1 
ATOM   24179 H  H    . LEU B 1 757 ? 204.249 200.459 141.450 1.00 90.95  ?  757 LEU B H    1 
ATOM   24180 H  HA   . LEU B 1 757 ? 206.094 198.621 142.229 1.00 90.95  ?  757 LEU B HA   1 
ATOM   24181 H  HB2  . LEU B 1 757 ? 204.186 199.701 144.000 1.00 90.95  ?  757 LEU B HB2  1 
ATOM   24182 H  HB3  . LEU B 1 757 ? 205.414 198.782 144.391 1.00 90.95  ?  757 LEU B HB3  1 
ATOM   24183 H  HG   . LEU B 1 757 ? 205.693 201.464 143.572 1.00 90.95  ?  757 LEU B HG   1 
ATOM   24184 H  HD11 . LEU B 1 757 ? 204.670 201.401 145.649 1.00 90.95  ?  757 LEU B HD11 1 
ATOM   24185 H  HD12 . LEU B 1 757 ? 205.832 200.470 146.204 1.00 90.95  ?  757 LEU B HD12 1 
ATOM   24186 H  HD13 . LEU B 1 757 ? 206.144 201.975 145.800 1.00 90.95  ?  757 LEU B HD13 1 
ATOM   24187 H  HD21 . LEU B 1 757 ? 207.912 201.261 144.302 1.00 90.95  ?  757 LEU B HD21 1 
ATOM   24188 H  HD22 . LEU B 1 757 ? 207.662 199.715 144.569 1.00 90.95  ?  757 LEU B HD22 1 
ATOM   24189 H  HD23 . LEU B 1 757 ? 207.611 200.284 143.086 1.00 90.95  ?  757 LEU B HD23 1 
ATOM   24190 N  N    . THR B 1 758 ? 204.547 196.697 142.251 1.00 85.83  ?  758 THR B N    1 
ATOM   24191 C  CA   . THR B 1 758 ? 203.623 195.586 142.065 1.00 85.83  ?  758 THR B CA   1 
ATOM   24192 C  C    . THR B 1 758 ? 202.906 195.314 143.381 1.00 85.83  ?  758 THR B C    1 
ATOM   24193 O  O    . THR B 1 758 ? 203.548 195.171 144.430 1.00 85.83  ?  758 THR B O    1 
ATOM   24194 C  CB   . THR B 1 758 ? 204.345 194.332 141.568 1.00 85.83  ?  758 THR B CB   1 
ATOM   24195 O  OG1  . THR B 1 758 ? 203.466 193.205 141.664 1.00 85.83  ?  758 THR B OG1  1 
ATOM   24196 C  CG2  . THR B 1 758 ? 205.604 194.055 142.374 1.00 85.83  ?  758 THR B CG2  1 
ATOM   24197 H  H    . THR B 1 758 ? 205.343 196.465 142.470 1.00 85.83  ?  758 THR B H    1 
ATOM   24198 H  HA   . THR B 1 758 ? 202.959 195.833 141.406 1.00 85.83  ?  758 THR B HA   1 
ATOM   24199 H  HB   . THR B 1 758 ? 204.601 194.456 140.640 1.00 85.83  ?  758 THR B HB   1 
ATOM   24200 H  HG1  . THR B 1 758 ? 203.871 192.506 141.434 1.00 85.83  ?  758 THR B HG1  1 
ATOM   24201 H  HG21 . THR B 1 758 ? 205.935 193.167 142.172 1.00 85.83  ?  758 THR B HG21 1 
ATOM   24202 H  HG22 . THR B 1 758 ? 206.294 194.701 142.153 1.00 85.83  ?  758 THR B HG22 1 
ATOM   24203 H  HG23 . THR B 1 758 ? 205.411 194.108 143.321 1.00 85.83  ?  758 THR B HG23 1 
ATOM   24204 N  N    . VAL B 1 759 ? 201.579 195.248 143.322 1.00 82.50  ?  759 VAL B N    1 
ATOM   24205 C  CA   . VAL B 1 759 ? 200.736 195.054 144.493 1.00 82.50  ?  759 VAL B CA   1 
ATOM   24206 C  C    . VAL B 1 759 ? 200.156 193.649 144.443 1.00 82.50  ?  759 VAL B C    1 
ATOM   24207 O  O    . VAL B 1 759 ? 199.573 193.241 143.428 1.00 82.50  ?  759 VAL B O    1 
ATOM   24208 C  CB   . VAL B 1 759 ? 199.618 196.109 144.562 1.00 82.50  ?  759 VAL B CB   1 
ATOM   24209 C  CG1  . VAL B 1 759 ? 198.559 195.699 145.574 1.00 82.50  ?  759 VAL B CG1  1 
ATOM   24210 C  CG2  . VAL B 1 759 ? 200.199 197.472 144.911 1.00 82.50  ?  759 VAL B CG2  1 
ATOM   24211 H  H    . VAL B 1 759 ? 201.133 195.316 142.590 1.00 82.50  ?  759 VAL B H    1 
ATOM   24212 H  HA   . VAL B 1 759 ? 201.276 195.131 145.295 1.00 82.50  ?  759 VAL B HA   1 
ATOM   24213 H  HB   . VAL B 1 759 ? 199.192 196.177 143.694 1.00 82.50  ?  759 VAL B HB   1 
ATOM   24214 H  HG11 . VAL B 1 759 ? 198.018 196.474 145.792 1.00 82.50  ?  759 VAL B HG11 1 
ATOM   24215 H  HG12 . VAL B 1 759 ? 197.999 195.007 145.189 1.00 82.50  ?  759 VAL B HG12 1 
ATOM   24216 H  HG13 . VAL B 1 759 ? 198.997 195.368 146.373 1.00 82.50  ?  759 VAL B HG13 1 
ATOM   24217 H  HG21 . VAL B 1 759 ? 201.167 197.418 144.889 1.00 82.50  ?  759 VAL B HG21 1 
ATOM   24218 H  HG22 . VAL B 1 759 ? 199.890 198.121 144.260 1.00 82.50  ?  759 VAL B HG22 1 
ATOM   24219 H  HG23 . VAL B 1 759 ? 199.902 197.727 145.798 1.00 82.50  ?  759 VAL B HG23 1 
ATOM   24220 N  N    . VAL B 1 760 ? 200.319 192.914 145.539 1.00 77.57  ?  760 VAL B N    1 
ATOM   24221 C  CA   . VAL B 1 760 ? 199.763 191.580 145.696 1.00 77.57  ?  760 VAL B CA   1 
ATOM   24222 C  C    . VAL B 1 760 ? 198.780 191.615 146.855 1.00 77.57  ?  760 VAL B C    1 
ATOM   24223 O  O    . VAL B 1 760 ? 198.912 192.420 147.782 1.00 77.57  ?  760 VAL B O    1 
ATOM   24224 C  CB   . VAL B 1 760 ? 200.859 190.523 145.942 1.00 77.57  ?  760 VAL B CB   1 
ATOM   24225 C  CG1  . VAL B 1 760 ? 200.267 189.120 145.866 1.00 77.57  ?  760 VAL B CG1  1 
ATOM   24226 C  CG2  . VAL B 1 760 ? 202.009 190.707 144.949 1.00 77.57  ?  760 VAL B CG2  1 
ATOM   24227 H  H    . VAL B 1 760 ? 200.762 193.178 146.227 1.00 77.57  ?  760 VAL B H    1 
ATOM   24228 H  HA   . VAL B 1 760 ? 199.283 191.340 144.890 1.00 77.57  ?  760 VAL B HA   1 
ATOM   24229 H  HB   . VAL B 1 760 ? 201.218 190.644 146.836 1.00 77.57  ?  760 VAL B HB   1 
ATOM   24230 H  HG11 . VAL B 1 760 ? 200.891 188.523 145.426 1.00 77.57  ?  760 VAL B HG11 1 
ATOM   24231 H  HG12 . VAL B 1 760 ? 199.436 189.153 145.367 1.00 77.57  ?  760 VAL B HG12 1 
ATOM   24232 H  HG13 . VAL B 1 760 ? 200.097 188.804 146.767 1.00 77.57  ?  760 VAL B HG13 1 
ATOM   24233 H  HG21 . VAL B 1 760 ? 202.726 191.194 145.385 1.00 77.57  ?  760 VAL B HG21 1 
ATOM   24234 H  HG22 . VAL B 1 760 ? 201.688 191.211 144.186 1.00 77.57  ?  760 VAL B HG22 1 
ATOM   24235 H  HG23 . VAL B 1 760 ? 202.333 189.842 144.655 1.00 77.57  ?  760 VAL B HG23 1 
ATOM   24236 N  N    . ALA B 1 761 ? 197.778 190.743 146.788 1.00 74.67  ?  761 ALA B N    1 
ATOM   24237 C  CA   . ALA B 1 761 ? 196.737 190.659 147.804 1.00 74.67  ?  761 ALA B CA   1 
ATOM   24238 C  C    . ALA B 1 761 ? 196.777 189.270 148.416 1.00 74.67  ?  761 ALA B C    1 
ATOM   24239 O  O    . ALA B 1 761 ? 196.641 188.272 147.700 1.00 74.67  ?  761 ALA B O    1 
ATOM   24240 C  CB   . ALA B 1 761 ? 195.357 190.947 147.208 1.00 74.67  ?  761 ALA B CB   1 
ATOM   24241 H  H    . ALA B 1 761 ? 197.680 190.179 146.147 1.00 74.67  ?  761 ALA B H    1 
ATOM   24242 H  HA   . ALA B 1 761 ? 196.910 191.307 148.505 1.00 74.67  ?  761 ALA B HA   1 
ATOM   24243 H  HB1  . ALA B 1 761 ? 195.357 191.841 146.832 1.00 74.67  ?  761 ALA B HB1  1 
ATOM   24244 H  HB2  . ALA B 1 761 ? 194.692 190.882 147.910 1.00 74.67  ?  761 ALA B HB2  1 
ATOM   24245 H  HB3  . ALA B 1 761 ? 195.171 190.296 146.514 1.00 74.67  ?  761 ALA B HB3  1 
ATOM   24246 N  N    . GLU B 1 762 ? 196.966 189.204 149.735 1.00 82.59  ?  762 GLU B N    1 
ATOM   24247 C  CA   . GLU B 1 762 ? 197.125 187.931 150.434 1.00 82.59  ?  762 GLU B CA   1 
ATOM   24248 C  C    . GLU B 1 762 ? 195.778 187.435 150.963 1.00 82.59  ?  762 GLU B C    1 
ATOM   24249 O  O    . GLU B 1 762 ? 195.576 187.227 152.159 1.00 82.59  ?  762 GLU B O    1 
ATOM   24250 C  CB   . GLU B 1 762 ? 198.137 188.085 151.562 1.00 82.59  ?  762 GLU B CB   1 
ATOM   24251 C  CG   . GLU B 1 762 ? 198.560 186.771 152.212 1.00 82.59  ?  762 GLU B CG   1 
ATOM   24252 C  CD   . GLU B 1 762 ? 198.842 186.907 153.699 1.00 82.59  ?  762 GLU B CD   1 
ATOM   24253 O  OE1  . GLU B 1 762 ? 199.276 185.910 154.313 1.00 82.59  ?  762 GLU B OE1  1 
ATOM   24254 O  OE2  . GLU B 1 762 ? 198.633 188.005 154.257 1.00 82.59  -1 762 GLU B OE2  1 
ATOM   24255 H  H    . GLU B 1 762 ? 197.006 189.890 150.252 1.00 82.59  ?  762 GLU B H    1 
ATOM   24256 H  HA   . GLU B 1 762 ? 197.465 187.269 149.812 1.00 82.59  ?  762 GLU B HA   1 
ATOM   24257 H  HB2  . GLU B 1 762 ? 198.933 188.513 151.212 1.00 82.59  ?  762 GLU B HB2  1 
ATOM   24258 H  HB3  . GLU B 1 762 ? 197.737 188.645 152.245 1.00 82.59  ?  762 GLU B HB3  1 
ATOM   24259 H  HG2  . GLU B 1 762 ? 197.852 186.118 152.100 1.00 82.59  ?  762 GLU B HG2  1 
ATOM   24260 H  HG3  . GLU B 1 762 ? 199.370 186.456 151.783 1.00 82.59  ?  762 GLU B HG3  1 
ATOM   24261 N  N    . GLY B 1 763 ? 194.842 187.245 150.038 1.00 76.95  ?  763 GLY B N    1 
ATOM   24262 C  CA   . GLY B 1 763 ? 193.559 186.682 150.405 1.00 76.95  ?  763 GLY B CA   1 
ATOM   24263 C  C    . GLY B 1 763 ? 192.460 186.903 149.389 1.00 76.95  ?  763 GLY B C    1 
ATOM   24264 O  O    . GLY B 1 763 ? 192.342 187.983 148.801 1.00 76.95  ?  763 GLY B O    1 
ATOM   24265 H  H    . GLY B 1 763 ? 194.929 187.431 149.203 1.00 76.95  ?  763 GLY B H    1 
ATOM   24266 H  HA2  . GLY B 1 763 ? 193.658 185.727 150.535 1.00 76.95  ?  763 GLY B HA2  1 
ATOM   24267 H  HA3  . GLY B 1 763 ? 193.272 187.073 151.246 1.00 76.95  ?  763 GLY B HA3  1 
ATOM   24268 N  N    . VAL B 1 764 ? 191.650 185.869 149.176 1.00 77.91  ?  764 VAL B N    1 
ATOM   24269 C  CA   . VAL B 1 764 ? 190.463 185.947 148.334 1.00 77.91  ?  764 VAL B CA   1 
ATOM   24270 C  C    . VAL B 1 764 ? 189.726 184.621 148.462 1.00 77.91  ?  764 VAL B C    1 
ATOM   24271 O  O    . VAL B 1 764 ? 190.347 183.553 148.454 1.00 77.91  ?  764 VAL B O    1 
ATOM   24272 C  CB   . VAL B 1 764 ? 190.827 186.268 146.873 1.00 77.91  ?  764 VAL B CB   1 
ATOM   24273 C  CG1  . VAL B 1 764 ? 191.712 185.176 146.285 1.00 77.91  ?  764 VAL B CG1  1 
ATOM   24274 C  CG2  . VAL B 1 764 ? 189.571 186.459 146.036 1.00 77.91  ?  764 VAL B CG2  1 
ATOM   24275 H  H    . VAL B 1 764 ? 191.771 185.092 149.522 1.00 77.91  ?  764 VAL B H    1 
ATOM   24276 H  HA   . VAL B 1 764 ? 189.882 186.652 148.663 1.00 77.91  ?  764 VAL B HA   1 
ATOM   24277 H  HB   . VAL B 1 764 ? 191.327 187.098 146.846 1.00 77.91  ?  764 VAL B HB   1 
ATOM   24278 H  HG11 . VAL B 1 764 ? 192.545 185.145 146.782 1.00 77.91  ?  764 VAL B HG11 1 
ATOM   24279 H  HG12 . VAL B 1 764 ? 191.890 185.385 145.357 1.00 77.91  ?  764 VAL B HG12 1 
ATOM   24280 H  HG13 . VAL B 1 764 ? 191.259 184.322 146.345 1.00 77.91  ?  764 VAL B HG13 1 
ATOM   24281 H  HG21 . VAL B 1 764 ? 189.096 185.617 145.975 1.00 77.91  ?  764 VAL B HG21 1 
ATOM   24282 H  HG22 . VAL B 1 764 ? 189.827 186.758 145.149 1.00 77.91  ?  764 VAL B HG22 1 
ATOM   24283 H  HG23 . VAL B 1 764 ? 189.009 187.128 146.458 1.00 77.91  ?  764 VAL B HG23 1 
ATOM   24284 N  N    . GLU B 1 765 ? 188.400 184.673 148.578 1.00 86.77  ?  765 GLU B N    1 
ATOM   24285 C  CA   . GLU B 1 765 ? 187.593 183.489 148.848 1.00 86.77  ?  765 GLU B CA   1 
ATOM   24286 C  C    . GLU B 1 765 ? 186.641 183.135 147.716 1.00 86.77  ?  765 GLU B C    1 
ATOM   24287 O  O    . GLU B 1 765 ? 186.628 181.987 147.260 1.00 86.77  ?  765 GLU B O    1 
ATOM   24288 C  CB   . GLU B 1 765 ? 186.792 183.685 150.146 1.00 86.77  ?  765 GLU B CB   1 
ATOM   24289 C  CG   . GLU B 1 765 ? 187.622 183.603 151.420 1.00 86.77  ?  765 GLU B CG   1 
ATOM   24290 C  CD   . GLU B 1 765 ? 188.502 184.820 151.624 1.00 86.77  ?  765 GLU B CD   1 
ATOM   24291 O  OE1  . GLU B 1 765 ? 189.737 184.693 151.488 1.00 86.77  ?  765 GLU B OE1  1 
ATOM   24292 O  OE2  . GLU B 1 765 ? 187.957 185.903 151.922 1.00 86.77  -1 765 GLU B OE2  1 
ATOM   24293 H  H    . GLU B 1 765 ? 187.939 185.395 148.503 1.00 86.77  ?  765 GLU B H    1 
ATOM   24294 H  HA   . GLU B 1 765 ? 188.183 182.731 148.982 1.00 86.77  ?  765 GLU B HA   1 
ATOM   24295 H  HB2  . GLU B 1 765 ? 186.373 184.559 150.125 1.00 86.77  ?  765 GLU B HB2  1 
ATOM   24296 H  HB3  . GLU B 1 765 ? 186.110 182.997 150.197 1.00 86.77  ?  765 GLU B HB3  1 
ATOM   24297 H  HG2  . GLU B 1 765 ? 187.025 183.534 152.181 1.00 86.77  ?  765 GLU B HG2  1 
ATOM   24298 H  HG3  . GLU B 1 765 ? 188.195 182.822 151.376 1.00 86.77  ?  765 GLU B HG3  1 
ATOM   24299 N  N    . THR B 1 766 ? 185.838 184.089 147.248 1.00 89.82  ?  766 THR B N    1 
ATOM   24300 C  CA   . THR B 1 766 ? 184.759 183.788 146.318 1.00 89.82  ?  766 THR B CA   1 
ATOM   24301 C  C    . THR B 1 766 ? 184.743 184.812 145.193 1.00 89.82  ?  766 THR B C    1 
ATOM   24302 O  O    . THR B 1 766 ? 185.436 185.831 145.239 1.00 89.82  ?  766 THR B O    1 
ATOM   24303 C  CB   . THR B 1 766 ? 183.401 183.760 147.031 1.00 89.82  ?  766 THR B CB   1 
ATOM   24304 O  OG1  . THR B 1 766 ? 183.254 184.939 147.830 1.00 89.82  ?  766 THR B OG1  1 
ATOM   24305 C  CG2  . THR B 1 766 ? 183.291 182.527 147.916 1.00 89.82  ?  766 THR B CG2  1 
ATOM   24306 H  H    . THR B 1 766 ? 185.900 184.921 147.456 1.00 89.82  ?  766 THR B H    1 
ATOM   24307 H  HA   . THR B 1 766 ? 184.908 182.915 145.924 1.00 89.82  ?  766 THR B HA   1 
ATOM   24308 H  HB   . THR B 1 766 ? 182.691 183.726 146.371 1.00 89.82  ?  766 THR B HB   1 
ATOM   24309 H  HG1  . THR B 1 766 ? 183.428 185.620 147.371 1.00 89.82  ?  766 THR B HG1  1 
ATOM   24310 H  HG21 . THR B 1 766 ? 182.425 182.508 148.353 1.00 89.82  ?  766 THR B HG21 1 
ATOM   24311 H  HG22 . THR B 1 766 ? 183.986 182.543 148.593 1.00 89.82  ?  766 THR B HG22 1 
ATOM   24312 H  HG23 . THR B 1 766 ? 183.392 181.724 147.381 1.00 89.82  ?  766 THR B HG23 1 
ATOM   24313 N  N    . LYS B 1 767 ? 183.930 184.519 144.174 1.00 86.66  ?  767 LYS B N    1 
ATOM   24314 C  CA   . LYS B 1 767 ? 183.935 185.319 142.953 1.00 86.66  ?  767 LYS B CA   1 
ATOM   24315 C  C    . LYS B 1 767 ? 183.625 186.785 143.229 1.00 86.66  ?  767 LYS B C    1 
ATOM   24316 O  O    . LYS B 1 767 ? 184.116 187.668 142.521 1.00 86.66  ?  767 LYS B O    1 
ATOM   24317 C  CB   . LYS B 1 767 ? 182.932 184.746 141.949 1.00 86.66  ?  767 LYS B CB   1 
ATOM   24318 C  CG   . LYS B 1 767 ? 181.481 184.798 142.408 1.00 86.66  ?  767 LYS B CG   1 
ATOM   24319 C  CD   . LYS B 1 767 ? 180.552 184.069 141.441 1.00 86.66  ?  767 LYS B CD   1 
ATOM   24320 C  CE   . LYS B 1 767 ? 180.676 184.589 140.014 1.00 86.66  ?  767 LYS B CE   1 
ATOM   24321 N  NZ   . LYS B 1 767 ? 180.643 186.077 139.938 1.00 86.66  1  767 LYS B NZ   1 
ATOM   24322 H  H    . LYS B 1 767 ? 183.373 183.864 144.165 1.00 86.66  ?  767 LYS B H    1 
ATOM   24323 H  HA   . LYS B 1 767 ? 184.816 185.273 142.551 1.00 86.66  ?  767 LYS B HA   1 
ATOM   24324 H  HB2  . LYS B 1 767 ? 183.003 185.250 141.123 1.00 86.66  ?  767 LYS B HB2  1 
ATOM   24325 H  HB3  . LYS B 1 767 ? 183.154 183.816 141.785 1.00 86.66  ?  767 LYS B HB3  1 
ATOM   24326 H  HG2  . LYS B 1 767 ? 181.407 184.373 143.277 1.00 86.66  ?  767 LYS B HG2  1 
ATOM   24327 H  HG3  . LYS B 1 767 ? 181.195 185.723 142.463 1.00 86.66  ?  767 LYS B HG3  1 
ATOM   24328 H  HD2  . LYS B 1 767 ? 180.775 183.125 141.437 1.00 86.66  ?  767 LYS B HD2  1 
ATOM   24329 H  HD3  . LYS B 1 767 ? 179.634 184.193 141.728 1.00 86.66  ?  767 LYS B HD3  1 
ATOM   24330 H  HE2  . LYS B 1 767 ? 181.517 184.287 139.637 1.00 86.66  ?  767 LYS B HE2  1 
ATOM   24331 H  HE3  . LYS B 1 767 ? 179.936 184.247 139.488 1.00 86.66  ?  767 LYS B HE3  1 
ATOM   24332 H  HZ1  . LYS B 1 767 ? 180.663 186.338 139.087 1.00 86.66  ?  767 LYS B HZ1  1 
ATOM   24333 H  HZ2  . LYS B 1 767 ? 179.899 186.385 140.316 1.00 86.66  ?  767 LYS B HZ2  1 
ATOM   24334 H  HZ3  . LYS B 1 767 ? 181.346 186.420 140.361 1.00 86.66  ?  767 LYS B HZ3  1 
ATOM   24335 N  N    . GLU B 1 768 ? 182.799 187.068 144.239 1.00 88.60  ?  768 GLU B N    1 
ATOM   24336 C  CA   . GLU B 1 768 ? 182.459 188.459 144.528 1.00 88.60  ?  768 GLU B CA   1 
ATOM   24337 C  C    . GLU B 1 768 ? 183.676 189.257 144.987 1.00 88.60  ?  768 GLU B C    1 
ATOM   24338 O  O    . GLU B 1 768 ? 183.856 190.410 144.573 1.00 88.60  ?  768 GLU B O    1 
ATOM   24339 C  CB   . GLU B 1 768 ? 181.342 188.528 145.573 1.00 88.60  ?  768 GLU B CB   1 
ATOM   24340 C  CG   . GLU B 1 768 ? 181.583 187.722 146.843 1.00 88.60  ?  768 GLU B CG   1 
ATOM   24341 C  CD   . GLU B 1 768 ? 181.025 186.314 146.756 1.00 88.60  ?  768 GLU B CD   1 
ATOM   24342 O  OE1  . GLU B 1 768 ? 180.866 185.804 145.627 1.00 88.60  ?  768 GLU B OE1  1 
ATOM   24343 O  OE2  . GLU B 1 768 ? 180.743 185.718 147.817 1.00 88.60  -1 768 GLU B OE2  1 
ATOM   24344 H  H    . GLU B 1 768 ? 182.431 186.487 144.752 1.00 88.60  ?  768 GLU B H    1 
ATOM   24345 H  HA   . GLU B 1 768 ? 182.127 188.873 143.716 1.00 88.60  ?  768 GLU B HA   1 
ATOM   24346 H  HB2  . GLU B 1 768 ? 181.225 189.455 145.835 1.00 88.60  ?  768 GLU B HB2  1 
ATOM   24347 H  HB3  . GLU B 1 768 ? 180.522 188.201 145.170 1.00 88.60  ?  768 GLU B HB3  1 
ATOM   24348 H  HG2  . GLU B 1 768 ? 182.536 187.655 147.005 1.00 88.60  ?  768 GLU B HG2  1 
ATOM   24349 H  HG3  . GLU B 1 768 ? 181.151 188.168 147.588 1.00 88.60  ?  768 GLU B HG3  1 
ATOM   24350 N  N    . GLN B 1 769 ? 184.521 188.670 145.836 1.00 85.57  ?  769 GLN B N    1 
ATOM   24351 C  CA   . GLN B 1 769 ? 185.719 189.372 146.284 1.00 85.57  ?  769 GLN B CA   1 
ATOM   24352 C  C    . GLN B 1 769 ? 186.644 189.665 145.109 1.00 85.57  ?  769 GLN B C    1 
ATOM   24353 O  O    . GLN B 1 769 ? 187.190 190.770 144.986 1.00 85.57  ?  769 GLN B O    1 
ATOM   24354 C  CB   . GLN B 1 769 ? 186.450 188.543 147.343 1.00 85.57  ?  769 GLN B CB   1 
ATOM   24355 C  CG   . GLN B 1 769 ? 185.581 188.054 148.497 1.00 85.57  ?  769 GLN B CG   1 
ATOM   24356 C  CD   . GLN B 1 769 ? 185.370 189.110 149.564 1.00 85.57  ?  769 GLN B CD   1 
ATOM   24357 O  OE1  . GLN B 1 769 ? 186.144 190.060 149.675 1.00 85.57  ?  769 GLN B OE1  1 
ATOM   24358 N  NE2  . GLN B 1 769 ? 184.323 188.941 150.362 1.00 85.57  ?  769 GLN B NE2  1 
ATOM   24359 H  H    . GLN B 1 769 ? 184.427 187.877 146.153 1.00 85.57  ?  769 GLN B H    1 
ATOM   24360 H  HA   . GLN B 1 769 ? 185.463 190.218 146.685 1.00 85.57  ?  769 GLN B HA   1 
ATOM   24361 H  HB2  . GLN B 1 769 ? 186.827 187.761 146.911 1.00 85.57  ?  769 GLN B HB2  1 
ATOM   24362 H  HB3  . GLN B 1 769 ? 187.164 189.081 147.718 1.00 85.57  ?  769 GLN B HB3  1 
ATOM   24363 H  HG2  . GLN B 1 769 ? 184.710 187.789 148.163 1.00 85.57  ?  769 GLN B HG2  1 
ATOM   24364 H  HG3  . GLN B 1 769 ? 186.016 187.295 148.915 1.00 85.57  ?  769 GLN B HG3  1 
ATOM   24365 H  HE21 . GLN B 1 769 ? 183.805 188.264 150.255 1.00 85.57  ?  769 GLN B HE21 1 
ATOM   24366 H  HE22 . GLN B 1 769 ? 184.161 189.513 150.984 1.00 85.57  ?  769 GLN B HE22 1 
ATOM   24367 N  N    . PHE B 1 770 ? 186.828 188.677 144.231 1.00 79.59  ?  770 PHE B N    1 
ATOM   24368 C  CA   . PHE B 1 770 ? 187.677 188.871 143.064 1.00 79.59  ?  770 PHE B CA   1 
ATOM   24369 C  C    . PHE B 1 770 ? 187.091 189.916 142.126 1.00 79.59  ?  770 PHE B C    1 
ATOM   24370 O  O    . PHE B 1 770 ? 187.834 190.716 141.551 1.00 79.59  ?  770 PHE B O    1 
ATOM   24371 C  CB   . PHE B 1 770 ? 187.869 187.539 142.337 1.00 79.59  ?  770 PHE B CB   1 
ATOM   24372 C  CG   . PHE B 1 770 ? 188.885 187.582 141.226 1.00 79.59  ?  770 PHE B CG   1 
ATOM   24373 C  CD1  . PHE B 1 770 ? 189.848 188.576 141.171 1.00 79.59  ?  770 PHE B CD1  1 
ATOM   24374 C  CD2  . PHE B 1 770 ? 188.881 186.612 140.240 1.00 79.59  ?  770 PHE B CD2  1 
ATOM   24375 C  CE1  . PHE B 1 770 ? 190.779 188.603 140.154 1.00 79.59  ?  770 PHE B CE1  1 
ATOM   24376 C  CE2  . PHE B 1 770 ? 189.810 186.635 139.220 1.00 79.59  ?  770 PHE B CE2  1 
ATOM   24377 C  CZ   . PHE B 1 770 ? 190.761 187.631 139.177 1.00 79.59  ?  770 PHE B CZ   1 
ATOM   24378 H  H    . PHE B 1 770 ? 186.475 187.895 144.291 1.00 79.59  ?  770 PHE B H    1 
ATOM   24379 H  HA   . PHE B 1 770 ? 188.541 189.187 143.370 1.00 79.59  ?  770 PHE B HA   1 
ATOM   24380 H  HB2  . PHE B 1 770 ? 188.163 186.875 142.980 1.00 79.59  ?  770 PHE B HB2  1 
ATOM   24381 H  HB3  . PHE B 1 770 ? 187.020 187.270 141.951 1.00 79.59  ?  770 PHE B HB3  1 
ATOM   24382 H  HD1  . PHE B 1 770 ? 189.869 189.235 141.825 1.00 79.59  ?  770 PHE B HD1  1 
ATOM   24383 H  HD2  . PHE B 1 770 ? 188.242 185.936 140.263 1.00 79.59  ?  770 PHE B HD2  1 
ATOM   24384 H  HE1  . PHE B 1 770 ? 191.419 189.277 140.128 1.00 79.59  ?  770 PHE B HE1  1 
ATOM   24385 H  HE2  . PHE B 1 770 ? 189.795 185.978 138.562 1.00 79.59  ?  770 PHE B HE2  1 
ATOM   24386 H  HZ   . PHE B 1 770 ? 191.388 187.650 138.490 1.00 79.59  ?  770 PHE B HZ   1 
ATOM   24387 N  N    . GLU B 1 771 ? 185.768 189.928 141.959 1.00 88.46  ?  771 GLU B N    1 
ATOM   24388 C  CA   . GLU B 1 771 ? 185.127 190.966 141.167 1.00 88.46  ?  771 GLU B CA   1 
ATOM   24389 C  C    . GLU B 1 771 ? 185.367 192.348 141.749 1.00 88.46  ?  771 GLU B C    1 
ATOM   24390 O  O    . GLU B 1 771 ? 185.647 193.285 140.993 1.00 88.46  ?  771 GLU B O    1 
ATOM   24391 C  CB   . GLU B 1 771 ? 183.623 190.705 141.071 1.00 88.46  ?  771 GLU B CB   1 
ATOM   24392 C  CG   . GLU B 1 771 ? 183.255 189.462 140.278 1.00 88.46  ?  771 GLU B CG   1 
ATOM   24393 C  CD   . GLU B 1 771 ? 182.814 189.782 138.863 1.00 88.46  ?  771 GLU B CD   1 
ATOM   24394 O  OE1  . GLU B 1 771 ? 183.335 190.757 138.281 1.00 88.46  ?  771 GLU B OE1  1 
ATOM   24395 O  OE2  . GLU B 1 771 ? 181.946 189.058 138.332 1.00 88.46  -1 771 GLU B OE2  1 
ATOM   24396 H  H    . GLU B 1 771 ? 185.226 189.346 142.290 1.00 88.46  ?  771 GLU B H    1 
ATOM   24397 H  HA   . GLU B 1 771 ? 185.493 190.951 140.269 1.00 88.46  ?  771 GLU B HA   1 
ATOM   24398 H  HB2  . GLU B 1 771 ? 183.268 190.598 141.968 1.00 88.46  ?  771 GLU B HB2  1 
ATOM   24399 H  HB3  . GLU B 1 771 ? 183.202 191.467 140.643 1.00 88.46  ?  771 GLU B HB3  1 
ATOM   24400 H  HG2  . GLU B 1 771 ? 184.028 188.879 140.227 1.00 88.46  ?  771 GLU B HG2  1 
ATOM   24401 H  HG3  . GLU B 1 771 ? 182.524 189.008 140.724 1.00 88.46  ?  771 GLU B HG3  1 
ATOM   24402 N  N    . MET B 1 772 ? 185.263 192.498 143.070 1.00 88.46  ?  772 MET B N    1 
ATOM   24403 C  CA   . MET B 1 772 ? 185.549 193.794 143.673 1.00 88.46  ?  772 MET B CA   1 
ATOM   24404 C  C    . MET B 1 772 ? 186.997 194.204 143.441 1.00 88.46  ?  772 MET B C    1 
ATOM   24405 O  O    . MET B 1 772 ? 187.268 195.362 143.108 1.00 88.46  ?  772 MET B O    1 
ATOM   24406 C  CB   . MET B 1 772 ? 185.250 193.771 145.171 1.00 88.46  ?  772 MET B CB   1 
ATOM   24407 C  CG   . MET B 1 772 ? 185.037 195.160 145.754 1.00 88.46  ?  772 MET B CG   1 
ATOM   24408 S  SD   . MET B 1 772 ? 185.506 195.293 147.486 1.00 88.46  ?  772 MET B SD   1 
ATOM   24409 C  CE   . MET B 1 772 ? 187.117 196.058 147.342 1.00 88.46  ?  772 MET B CE   1 
ATOM   24410 H  H    . MET B 1 772 ? 185.031 191.882 143.624 1.00 88.46  ?  772 MET B H    1 
ATOM   24411 H  HA   . MET B 1 772 ? 184.970 194.459 143.268 1.00 88.46  ?  772 MET B HA   1 
ATOM   24412 H  HB2  . MET B 1 772 ? 184.445 193.253 145.325 1.00 88.46  ?  772 MET B HB2  1 
ATOM   24413 H  HB3  . MET B 1 772 ? 186.000 193.365 145.635 1.00 88.46  ?  772 MET B HB3  1 
ATOM   24414 H  HG2  . MET B 1 772 ? 185.568 195.798 145.251 1.00 88.46  ?  772 MET B HG2  1 
ATOM   24415 H  HG3  . MET B 1 772 ? 184.097 195.386 145.683 1.00 88.46  ?  772 MET B HG3  1 
ATOM   24416 H  HE1  . MET B 1 772 ? 187.465 196.232 148.231 1.00 88.46  ?  772 MET B HE1  1 
ATOM   24417 H  HE2  . MET B 1 772 ? 187.709 195.455 146.867 1.00 88.46  ?  772 MET B HE2  1 
ATOM   24418 H  HE3  . MET B 1 772 ? 187.028 196.891 146.853 1.00 88.46  ?  772 MET B HE3  1 
ATOM   24419 N  N    . LEU B 1 773 ? 187.937 193.272 143.604 1.00 83.86  ?  773 LEU B N    1 
ATOM   24420 C  CA   . LEU B 1 773 ? 189.349 193.608 143.452 1.00 83.86  ?  773 LEU B CA   1 
ATOM   24421 C  C    . LEU B 1 773 ? 189.763 193.805 141.998 1.00 83.86  ?  773 LEU B C    1 
ATOM   24422 O  O    . LEU B 1 773 ? 190.809 194.411 141.745 1.00 83.86  ?  773 LEU B O    1 
ATOM   24423 C  CB   . LEU B 1 773 ? 190.220 192.514 144.078 1.00 83.86  ?  773 LEU B CB   1 
ATOM   24424 C  CG   . LEU B 1 773 ? 190.311 192.437 145.607 1.00 83.86  ?  773 LEU B CG   1 
ATOM   24425 C  CD1  . LEU B 1 773 ? 191.534 191.628 146.009 1.00 83.86  ?  773 LEU B CD1  1 
ATOM   24426 C  CD2  . LEU B 1 773 ? 190.356 193.816 146.254 1.00 83.86  ?  773 LEU B CD2  1 
ATOM   24427 H  H    . LEU B 1 773 ? 187.786 192.448 143.801 1.00 83.86  ?  773 LEU B H    1 
ATOM   24428 H  HA   . LEU B 1 773 ? 189.520 194.442 143.914 1.00 83.86  ?  773 LEU B HA   1 
ATOM   24429 H  HB2  . LEU B 1 773 ? 189.884 191.657 143.775 1.00 83.86  ?  773 LEU B HB2  1 
ATOM   24430 H  HB3  . LEU B 1 773 ? 191.124 192.632 143.750 1.00 83.86  ?  773 LEU B HB3  1 
ATOM   24431 H  HG   . LEU B 1 773 ? 189.526 191.978 145.944 1.00 83.86  ?  773 LEU B HG   1 
ATOM   24432 H  HD11 . LEU B 1 773 ? 191.448 190.731 145.651 1.00 83.86  ?  773 LEU B HD11 1 
ATOM   24433 H  HD12 . LEU B 1 773 ? 191.587 191.595 146.977 1.00 83.86  ?  773 LEU B HD12 1 
ATOM   24434 H  HD13 . LEU B 1 773 ? 192.327 192.054 145.648 1.00 83.86  ?  773 LEU B HD13 1 
ATOM   24435 H  HD21 . LEU B 1 773 ? 191.026 194.354 145.803 1.00 83.86  ?  773 LEU B HD21 1 
ATOM   24436 H  HD22 . LEU B 1 773 ? 190.586 193.717 147.191 1.00 83.86  ?  773 LEU B HD22 1 
ATOM   24437 H  HD23 . LEU B 1 773 ? 189.485 194.234 146.169 1.00 83.86  ?  773 LEU B HD23 1 
ATOM   24438 N  N    . ARG B 1 774 ? 188.979 193.306 141.042 1.00 84.61  ?  774 ARG B N    1 
ATOM   24439 C  CA   . ARG B 1 774 ? 189.371 193.402 139.640 1.00 84.61  ?  774 ARG B CA   1 
ATOM   24440 C  C    . ARG B 1 774 ? 189.377 194.848 139.158 1.00 84.61  ?  774 ARG B C    1 
ATOM   24441 O  O    . ARG B 1 774 ? 190.338 195.298 138.524 1.00 84.61  ?  774 ARG B O    1 
ATOM   24442 C  CB   . ARG B 1 774 ? 188.428 192.558 138.781 1.00 84.61  ?  774 ARG B CB   1 
ATOM   24443 C  CG   . ARG B 1 774 ? 188.824 191.092 138.657 1.00 84.61  ?  774 ARG B CG   1 
ATOM   24444 C  CD   . ARG B 1 774 ? 190.067 190.882 137.802 1.00 84.61  ?  774 ARG B CD   1 
ATOM   24445 N  NE   . ARG B 1 774 ? 189.913 191.408 136.450 1.00 84.61  ?  774 ARG B NE   1 
ATOM   24446 C  CZ   . ARG B 1 774 ? 190.547 190.944 135.380 1.00 84.61  ?  774 ARG B CZ   1 
ATOM   24447 N  NH1  . ARG B 1 774 ? 190.372 191.485 134.186 1.00 84.61  1  774 ARG B NH1  1 
ATOM   24448 N  NH2  . ARG B 1 774 ? 191.372 189.908 135.508 1.00 84.61  ?  774 ARG B NH2  1 
ATOM   24449 H  H    . ARG B 1 774 ? 188.226 192.911 141.178 1.00 84.61  ?  774 ARG B H    1 
ATOM   24450 H  HA   . ARG B 1 774 ? 190.270 193.051 139.538 1.00 84.61  ?  774 ARG B HA   1 
ATOM   24451 H  HB2  . ARG B 1 774 ? 187.542 192.587 139.176 1.00 84.61  ?  774 ARG B HB2  1 
ATOM   24452 H  HB3  . ARG B 1 774 ? 188.399 192.937 137.890 1.00 84.61  ?  774 ARG B HB3  1 
ATOM   24453 H  HG2  . ARG B 1 774 ? 189.013 190.740 139.539 1.00 84.61  ?  774 ARG B HG2  1 
ATOM   24454 H  HG3  . ARG B 1 774 ? 188.094 190.599 138.251 1.00 84.61  ?  774 ARG B HG3  1 
ATOM   24455 H  HD2  . ARG B 1 774 ? 190.821 191.330 138.216 1.00 84.61  ?  774 ARG B HD2  1 
ATOM   24456 H  HD3  . ARG B 1 774 ? 190.236 189.931 137.743 1.00 84.61  ?  774 ARG B HD3  1 
ATOM   24457 H  HE   . ARG B 1 774 ? 189.324 192.021 136.324 1.00 84.61  ?  774 ARG B HE   1 
ATOM   24458 H  HH11 . ARG B 1 774 ? 189.840 192.154 134.090 1.00 84.61  ?  774 ARG B HH11 1 
ATOM   24459 H  HH12 . ARG B 1 774 ? 190.790 191.167 133.504 1.00 84.61  ?  774 ARG B HH12 1 
ATOM   24460 H  HH21 . ARG B 1 774 ? 191.501 189.542 136.274 1.00 84.61  ?  774 ARG B HH21 1 
ATOM   24461 H  HH22 . ARG B 1 774 ? 191.782 189.603 134.817 1.00 84.61  ?  774 ARG B HH22 1 
ATOM   24462 N  N    . LYS B 1 775 ? 188.309 195.593 139.452 1.00 90.45  ?  775 LYS B N    1 
ATOM   24463 C  CA   . LYS B 1 775 ? 188.154 196.923 138.869 1.00 90.45  ?  775 LYS B CA   1 
ATOM   24464 C  C    . LYS B 1 775 ? 189.291 197.853 139.267 1.00 90.45  ?  775 LYS B C    1 
ATOM   24465 O  O    . LYS B 1 775 ? 189.781 198.625 138.434 1.00 90.45  ?  775 LYS B O    1 
ATOM   24466 C  CB   . LYS B 1 775 ? 186.810 197.526 139.281 1.00 90.45  ?  775 LYS B CB   1 
ATOM   24467 C  CG   . LYS B 1 775 ? 186.596 197.625 140.785 1.00 90.45  ?  775 LYS B CG   1 
ATOM   24468 C  CD   . LYS B 1 775 ? 185.291 198.335 141.124 1.00 90.45  ?  775 LYS B CD   1 
ATOM   24469 C  CE   . LYS B 1 775 ? 184.078 197.473 140.806 1.00 90.45  ?  775 LYS B CE   1 
ATOM   24470 N  NZ   . LYS B 1 775 ? 183.986 196.288 141.702 1.00 90.45  1  775 LYS B NZ   1 
ATOM   24471 H  H    . LYS B 1 775 ? 187.669 195.353 139.974 1.00 90.45  ?  775 LYS B H    1 
ATOM   24472 H  HA   . LYS B 1 775 ? 188.160 196.844 137.901 1.00 90.45  ?  775 LYS B HA   1 
ATOM   24473 H  HB2  . LYS B 1 775 ? 186.745 198.422 138.915 1.00 90.45  ?  775 LYS B HB2  1 
ATOM   24474 H  HB3  . LYS B 1 775 ? 186.102 196.972 138.916 1.00 90.45  ?  775 LYS B HB3  1 
ATOM   24475 H  HG2  . LYS B 1 775 ? 186.563 196.733 141.163 1.00 90.45  ?  775 LYS B HG2  1 
ATOM   24476 H  HG3  . LYS B 1 775 ? 187.321 198.131 141.181 1.00 90.45  ?  775 LYS B HG3  1 
ATOM   24477 H  HD2  . LYS B 1 775 ? 185.276 198.541 142.072 1.00 90.45  ?  775 LYS B HD2  1 
ATOM   24478 H  HD3  . LYS B 1 775 ? 185.228 199.150 140.603 1.00 90.45  ?  775 LYS B HD3  1 
ATOM   24479 H  HE2  . LYS B 1 775 ? 183.274 198.002 140.925 1.00 90.45  ?  775 LYS B HE2  1 
ATOM   24480 H  HE3  . LYS B 1 775 ? 184.136 197.159 139.891 1.00 90.45  ?  775 LYS B HE3  1 
ATOM   24481 H  HZ1  . LYS B 1 775 ? 184.697 195.765 141.585 1.00 90.45  ?  775 LYS B HZ1  1 
ATOM   24482 H  HZ2  . LYS B 1 775 ? 183.251 195.822 141.516 1.00 90.45  ?  775 LYS B HZ2  1 
ATOM   24483 H  HZ3  . LYS B 1 775 ? 183.956 196.551 142.552 1.00 90.45  ?  775 LYS B HZ3  1 
ATOM   24484 N  N    . ILE B 1 776 ? 189.730 197.795 140.529 1.00 88.06  ?  776 ILE B N    1 
ATOM   24485 C  CA   . ILE B 1 776 ? 190.773 198.696 141.014 1.00 88.06  ?  776 ILE B CA   1 
ATOM   24486 C  C    . ILE B 1 776 ? 192.132 198.399 140.401 1.00 88.06  ?  776 ILE B C    1 
ATOM   24487 O  O    . ILE B 1 776 ? 193.101 199.113 140.691 1.00 88.06  ?  776 ILE B O    1 
ATOM   24488 C  CB   . ILE B 1 776 ? 190.820 198.621 142.555 1.00 88.06  ?  776 ILE B CB   1 
ATOM   24489 C  CG1  . ILE B 1 776 ? 189.461 199.005 143.143 1.00 88.06  ?  776 ILE B CG1  1 
ATOM   24490 C  CG2  . ILE B 1 776 ? 191.873 199.547 143.111 1.00 88.06  ?  776 ILE B CG2  1 
ATOM   24491 C  CD1  . ILE B 1 776 ? 188.708 197.839 143.720 1.00 88.06  ?  776 ILE B CD1  1 
ATOM   24492 H  H    . ILE B 1 776 ? 189.439 197.243 141.121 1.00 88.06  ?  776 ILE B H    1 
ATOM   24493 H  HA   . ILE B 1 776 ? 190.535 199.605 140.771 1.00 88.06  ?  776 ILE B HA   1 
ATOM   24494 H  HB   . ILE B 1 776 ? 191.031 197.712 142.819 1.00 88.06  ?  776 ILE B HB   1 
ATOM   24495 H  HG12 . ILE B 1 776 ? 189.590 199.655 143.852 1.00 88.06  ?  776 ILE B HG12 1 
ATOM   24496 H  HG13 . ILE B 1 776 ? 188.915 199.392 142.441 1.00 88.06  ?  776 ILE B HG13 1 
ATOM   24497 H  HG21 . ILE B 1 776 ? 191.743 199.640 144.068 1.00 88.06  ?  776 ILE B HG21 1 
ATOM   24498 H  HG22 . ILE B 1 776 ? 192.745 199.166 142.940 1.00 88.06  ?  776 ILE B HG22 1 
ATOM   24499 H  HG23 . ILE B 1 776 ? 191.795 200.413 142.680 1.00 88.06  ?  776 ILE B HG23 1 
ATOM   24500 H  HD11 . ILE B 1 776 ? 187.785 198.096 143.868 1.00 88.06  ?  776 ILE B HD11 1 
ATOM   24501 H  HD12 . ILE B 1 776 ? 188.754 197.106 143.090 1.00 88.06  ?  776 ILE B HD12 1 
ATOM   24502 H  HD13 . ILE B 1 776 ? 189.121 197.580 144.558 1.00 88.06  ?  776 ILE B HD13 1 
ATOM   24503 N  N    . HIS B 1 777 ? 192.234 197.375 139.552 1.00 86.98  ?  777 HIS B N    1 
ATOM   24504 C  CA   . HIS B 1 777 ? 193.468 197.051 138.836 1.00 86.98  ?  777 HIS B CA   1 
ATOM   24505 C  C    . HIS B 1 777 ? 194.536 196.483 139.766 1.00 86.98  ?  777 HIS B C    1 
ATOM   24506 O  O    . HIS B 1 777 ? 195.725 196.772 139.612 1.00 86.98  ?  777 HIS B O    1 
ATOM   24507 C  CB   . HIS B 1 777 ? 194.017 198.267 138.082 1.00 86.98  ?  777 HIS B CB   1 
ATOM   24508 C  CG   . HIS B 1 777 ? 193.163 198.695 136.931 1.00 86.98  ?  777 HIS B CG   1 
ATOM   24509 N  ND1  . HIS B 1 777 ? 191.804 198.892 137.045 1.00 86.98  ?  777 HIS B ND1  1 
ATOM   24510 C  CD2  . HIS B 1 777 ? 193.474 198.959 135.640 1.00 86.98  ?  777 HIS B CD2  1 
ATOM   24511 C  CE1  . HIS B 1 777 ? 191.315 199.263 135.876 1.00 86.98  ?  777 HIS B CE1  1 
ATOM   24512 N  NE2  . HIS B 1 777 ? 192.308 199.311 135.005 1.00 86.98  ?  777 HIS B NE2  1 
ATOM   24513 H  H    . HIS B 1 777 ? 191.589 196.837 139.371 1.00 86.98  ?  777 HIS B H    1 
ATOM   24514 H  HA   . HIS B 1 777 ? 193.268 196.368 138.178 1.00 86.98  ?  777 HIS B HA   1 
ATOM   24515 H  HB2  . HIS B 1 777 ? 194.110 199.020 138.682 1.00 86.98  ?  777 HIS B HB2  1 
ATOM   24516 H  HB3  . HIS B 1 777 ? 194.888 198.036 137.722 1.00 86.98  ?  777 HIS B HB3  1 
ATOM   24517 H  HD1  . HIS B 1 777 ? 191.347 198.792 137.766 1.00 86.98  ?  777 HIS B HD1  1 
ATOM   24518 H  HD2  . HIS B 1 777 ? 194.320 198.912 135.256 1.00 86.98  ?  777 HIS B HD2  1 
ATOM   24519 H  HE1  . HIS B 1 777 ? 190.424 199.456 135.695 1.00 86.98  ?  777 HIS B HE1  1 
ATOM   24520 N  N    . CYS B 1 778 ? 194.127 195.671 140.738 1.00 85.03  ?  778 CYS B N    1 
ATOM   24521 C  CA   . CYS B 1 778 ? 195.099 194.940 141.537 1.00 85.03  ?  778 CYS B CA   1 
ATOM   24522 C  C    . CYS B 1 778 ? 195.929 194.043 140.629 1.00 85.03  ?  778 CYS B C    1 
ATOM   24523 O  O    . CYS B 1 778 ? 195.417 193.456 139.672 1.00 85.03  ?  778 CYS B O    1 
ATOM   24524 C  CB   . CYS B 1 778 ? 194.393 194.108 142.607 1.00 85.03  ?  778 CYS B CB   1 
ATOM   24525 S  SG   . CYS B 1 778 ? 193.491 195.085 143.829 1.00 85.03  ?  778 CYS B SG   1 
ATOM   24526 H  H    . CYS B 1 778 ? 193.306 195.530 140.951 1.00 85.03  ?  778 CYS B H    1 
ATOM   24527 H  HA   . CYS B 1 778 ? 195.693 195.567 141.979 1.00 85.03  ?  778 CYS B HA   1 
ATOM   24528 H  HB2  . CYS B 1 778 ? 193.758 193.515 142.175 1.00 85.03  ?  778 CYS B HB2  1 
ATOM   24529 H  HB3  . CYS B 1 778 ? 195.058 193.586 143.082 1.00 85.03  ?  778 CYS B HB3  1 
ATOM   24530 H  HG   . CYS B 1 778 ? 194.270 195.765 144.437 1.00 85.03  ?  778 CYS B HG   1 
ATOM   24531 N  N    . ARG B 1 779 ? 197.220 193.941 140.927 1.00 79.80  ?  779 ARG B N    1 
ATOM   24532 C  CA   . ARG B 1 779 ? 198.130 193.242 140.031 1.00 79.80  ?  779 ARG B CA   1 
ATOM   24533 C  C    . ARG B 1 779 ? 198.202 191.746 140.298 1.00 79.80  ?  779 ARG B C    1 
ATOM   24534 O  O    . ARG B 1 779 ? 198.087 190.958 139.352 1.00 79.80  ?  779 ARG B O    1 
ATOM   24535 C  CB   . ARG B 1 779 ? 199.530 193.853 140.121 1.00 79.80  ?  779 ARG B CB   1 
ATOM   24536 C  CG   . ARG B 1 779 ? 199.610 195.255 139.513 1.00 79.80  ?  779 ARG B CG   1 
ATOM   24537 C  CD   . ARG B 1 779 ? 201.024 195.671 139.107 1.00 79.80  ?  779 ARG B CD   1 
ATOM   24538 N  NE   . ARG B 1 779 ? 201.823 194.569 138.580 1.00 79.80  ?  779 ARG B NE   1 
ATOM   24539 C  CZ   . ARG B 1 779 ? 201.795 194.150 137.322 1.00 79.80  ?  779 ARG B CZ   1 
ATOM   24540 N  NH1  . ARG B 1 779 ? 202.566 193.159 136.908 1.00 79.80  1  779 ARG B NH1  1 
ATOM   24541 N  NH2  . ARG B 1 779 ? 200.973 194.738 136.457 1.00 79.80  ?  779 ARG B NH2  1 
ATOM   24542 H  H    . ARG B 1 779 ? 197.589 194.265 141.633 1.00 79.80  ?  779 ARG B H    1 
ATOM   24543 H  HA   . ARG B 1 779 ? 197.818 193.361 139.120 1.00 79.80  ?  779 ARG B HA   1 
ATOM   24544 H  HB2  . ARG B 1 779 ? 199.783 193.919 141.054 1.00 79.80  ?  779 ARG B HB2  1 
ATOM   24545 H  HB3  . ARG B 1 779 ? 200.143 193.270 139.652 1.00 79.80  ?  779 ARG B HB3  1 
ATOM   24546 H  HG2  . ARG B 1 779 ? 199.053 195.284 138.719 1.00 79.80  ?  779 ARG B HG2  1 
ATOM   24547 H  HG3  . ARG B 1 779 ? 199.288 195.897 140.165 1.00 79.80  ?  779 ARG B HG3  1 
ATOM   24548 H  HD2  . ARG B 1 779 ? 200.968 196.359 138.426 1.00 79.80  ?  779 ARG B HD2  1 
ATOM   24549 H  HD3  . ARG B 1 779 ? 201.479 196.023 139.886 1.00 79.80  ?  779 ARG B HD3  1 
ATOM   24550 H  HE   . ARG B 1 779 ? 202.345 194.159 139.126 1.00 79.80  ?  779 ARG B HE   1 
ATOM   24551 H  HH11 . ARG B 1 779 ? 203.101 192.771 137.458 1.00 79.80  ?  779 ARG B HH11 1 
ATOM   24552 H  HH12 . ARG B 1 779 ? 202.532 192.901 136.088 1.00 79.80  ?  779 ARG B HH12 1 
ATOM   24553 H  HH21 . ARG B 1 779 ? 200.465 195.384 136.708 1.00 79.80  ?  779 ARG B HH21 1 
ATOM   24554 H  HH22 . ARG B 1 779 ? 200.950 194.470 135.640 1.00 79.80  ?  779 ARG B HH22 1 
ATOM   24555 N  N    . VAL B 1 780 ? 198.389 191.323 141.547 1.00 77.21  ?  780 VAL B N    1 
ATOM   24556 C  CA   . VAL B 1 780 ? 198.491 189.903 141.869 1.00 77.21  ?  780 VAL B CA   1 
ATOM   24557 C  C    . VAL B 1 780 ? 197.508 189.588 142.986 1.00 77.21  ?  780 VAL B C    1 
ATOM   24558 O  O    . VAL B 1 780 ? 197.407 190.340 143.960 1.00 77.21  ?  780 VAL B O    1 
ATOM   24559 C  CB   . VAL B 1 780 ? 199.916 189.502 142.283 1.00 77.21  ?  780 VAL B CB   1 
ATOM   24560 C  CG1  . VAL B 1 780 ? 200.026 187.990 142.383 1.00 77.21  ?  780 VAL B CG1  1 
ATOM   24561 C  CG2  . VAL B 1 780 ? 200.930 190.049 141.287 1.00 77.21  ?  780 VAL B CG2  1 
ATOM   24562 H  H    . VAL B 1 780 ? 198.462 191.842 142.230 1.00 77.21  ?  780 VAL B H    1 
ATOM   24563 H  HA   . VAL B 1 780 ? 198.241 189.377 141.093 1.00 77.21  ?  780 VAL B HA   1 
ATOM   24564 H  HB   . VAL B 1 780 ? 200.112 189.879 143.154 1.00 77.21  ?  780 VAL B HB   1 
ATOM   24565 H  HG11 . VAL B 1 780 ? 199.393 187.668 143.043 1.00 77.21  ?  780 VAL B HG11 1 
ATOM   24566 H  HG12 . VAL B 1 780 ? 200.928 187.760 142.652 1.00 77.21  ?  780 VAL B HG12 1 
ATOM   24567 H  HG13 . VAL B 1 780 ? 199.828 187.601 141.517 1.00 77.21  ?  780 VAL B HG13 1 
ATOM   24568 H  HG21 . VAL B 1 780 ? 200.766 189.650 140.418 1.00 77.21  ?  780 VAL B HG21 1 
ATOM   24569 H  HG22 . VAL B 1 780 ? 201.821 189.823 141.590 1.00 77.21  ?  780 VAL B HG22 1 
ATOM   24570 H  HG23 . VAL B 1 780 ? 200.841 191.013 141.231 1.00 77.21  ?  780 VAL B HG23 1 
ATOM   24571 N  N    . ILE B 1 781 ? 196.778 188.487 142.845 1.00 74.79  ?  781 ILE B N    1 
ATOM   24572 C  CA   . ILE B 1 781 ? 195.853 188.024 143.869 1.00 74.79  ?  781 ILE B CA   1 
ATOM   24573 C  C    . ILE B 1 781 ? 196.239 186.604 144.252 1.00 74.79  ?  781 ILE B C    1 
ATOM   24574 O  O    . ILE B 1 781 ? 196.549 185.775 143.391 1.00 74.79  ?  781 ILE B O    1 
ATOM   24575 C  CB   . ILE B 1 781 ? 194.391 188.091 143.382 1.00 74.79  ?  781 ILE B CB   1 
ATOM   24576 C  CG1  . ILE B 1 781 ? 193.845 189.509 143.555 1.00 74.79  ?  781 ILE B CG1  1 
ATOM   24577 C  CG2  . ILE B 1 781 ? 193.522 187.108 144.142 1.00 74.79  ?  781 ILE B CG2  1 
ATOM   24578 C  CD1  . ILE B 1 781 ? 192.726 189.846 142.601 1.00 74.79  ?  781 ILE B CD1  1 
ATOM   24579 H  H    . ILE B 1 781 ? 196.801 187.982 142.150 1.00 74.79  ?  781 ILE B H    1 
ATOM   24580 H  HA   . ILE B 1 781 ? 195.936 188.584 144.657 1.00 74.79  ?  781 ILE B HA   1 
ATOM   24581 H  HB   . ILE B 1 781 ? 194.366 187.863 142.440 1.00 74.79  ?  781 ILE B HB   1 
ATOM   24582 H  HG12 . ILE B 1 781 ? 193.506 189.608 144.458 1.00 74.79  ?  781 ILE B HG12 1 
ATOM   24583 H  HG13 . ILE B 1 781 ? 194.565 190.141 143.402 1.00 74.79  ?  781 ILE B HG13 1 
ATOM   24584 H  HG21 . ILE B 1 781 ? 193.685 186.211 143.813 1.00 74.79  ?  781 ILE B HG21 1 
ATOM   24585 H  HG22 . ILE B 1 781 ? 192.591 187.342 144.001 1.00 74.79  ?  781 ILE B HG22 1 
ATOM   24586 H  HG23 . ILE B 1 781 ? 193.732 187.163 145.088 1.00 74.79  ?  781 ILE B HG23 1 
ATOM   24587 H  HD11 . ILE B 1 781 ? 192.491 190.781 142.707 1.00 74.79  ?  781 ILE B HD11 1 
ATOM   24588 H  HD12 . ILE B 1 781 ? 193.025 189.680 141.693 1.00 74.79  ?  781 ILE B HD12 1 
ATOM   24589 H  HD13 . ILE B 1 781 ? 191.962 189.286 142.806 1.00 74.79  ?  781 ILE B HD13 1 
ATOM   24590 N  N    . GLN B 1 782 ? 196.226 186.325 145.556 1.00 77.53  ?  782 GLN B N    1 
ATOM   24591 C  CA   . GLN B 1 782 ? 196.537 184.993 146.052 1.00 77.53  ?  782 GLN B CA   1 
ATOM   24592 C  C    . GLN B 1 782 ? 195.547 184.640 147.148 1.00 77.53  ?  782 GLN B C    1 
ATOM   24593 O  O    . GLN B 1 782 ? 195.179 185.495 147.958 1.00 77.53  ?  782 GLN B O    1 
ATOM   24594 C  CB   . GLN B 1 782 ? 197.970 184.915 146.586 1.00 77.53  ?  782 GLN B CB   1 
ATOM   24595 C  CG   . GLN B 1 782 ? 198.337 183.565 147.177 1.00 77.53  ?  782 GLN B CG   1 
ATOM   24596 C  CD   . GLN B 1 782 ? 198.074 183.484 148.668 1.00 77.53  ?  782 GLN B CD   1 
ATOM   24597 O  OE1  . GLN B 1 782 ? 198.246 184.462 149.395 1.00 77.53  ?  782 GLN B OE1  1 
ATOM   24598 N  NE2  . GLN B 1 782 ? 197.649 182.315 149.130 1.00 77.53  ?  782 GLN B NE2  1 
ATOM   24599 H  H    . GLN B 1 782 ? 196.039 186.894 146.172 1.00 77.53  ?  782 GLN B H    1 
ATOM   24600 H  HA   . GLN B 1 782 ? 196.441 184.348 145.334 1.00 77.53  ?  782 GLN B HA   1 
ATOM   24601 H  HB2  . GLN B 1 782 ? 198.577 185.094 145.855 1.00 77.53  ?  782 GLN B HB2  1 
ATOM   24602 H  HB3  . GLN B 1 782 ? 198.085 185.586 147.277 1.00 77.53  ?  782 GLN B HB3  1 
ATOM   24603 H  HG2  . GLN B 1 782 ? 197.809 182.876 146.744 1.00 77.53  ?  782 GLN B HG2  1 
ATOM   24604 H  HG3  . GLN B 1 782 ? 199.282 183.401 147.030 1.00 77.53  ?  782 GLN B HG3  1 
ATOM   24605 H  HE21 . GLN B 1 782 ? 197.539 181.653 148.592 1.00 77.53  ?  782 GLN B HE21 1 
ATOM   24606 H  HE22 . GLN B 1 782 ? 197.485 182.218 149.969 1.00 77.53  ?  782 GLN B HE22 1 
ATOM   24607 N  N    . GLY B 1 783 ? 195.124 183.392 147.167 1.00 74.45  ?  783 GLY B N    1 
ATOM   24608 C  CA   . GLY B 1 783 ? 194.168 182.937 148.157 1.00 74.45  ?  783 GLY B CA   1 
ATOM   24609 C  C    . GLY B 1 783 ? 193.613 181.581 147.776 1.00 74.45  ?  783 GLY B C    1 
ATOM   24610 O  O    . GLY B 1 783 ? 193.999 180.978 146.779 1.00 74.45  ?  783 GLY B O    1 
ATOM   24611 H  H    . GLY B 1 783 ? 195.377 182.782 146.616 1.00 74.45  ?  783 GLY B H    1 
ATOM   24612 H  HA2  . GLY B 1 783 ? 194.600 182.867 149.023 1.00 74.45  ?  783 GLY B HA2  1 
ATOM   24613 H  HA3  . GLY B 1 783 ? 193.435 183.569 148.222 1.00 74.45  ?  783 GLY B HA3  1 
ATOM   24614 N  N    . TYR B 1 784 ? 192.679 181.114 148.607 1.00 74.64  ?  784 TYR B N    1 
ATOM   24615 C  CA   . TYR B 1 784 ? 192.057 179.818 148.373 1.00 74.64  ?  784 TYR B CA   1 
ATOM   24616 C  C    . TYR B 1 784 ? 191.218 179.801 147.104 1.00 74.64  ?  784 TYR B C    1 
ATOM   24617 O  O    . TYR B 1 784 ? 190.734 178.735 146.709 1.00 74.64  ?  784 TYR B O    1 
ATOM   24618 C  CB   . TYR B 1 784 ? 191.200 179.430 149.576 1.00 74.64  ?  784 TYR B CB   1 
ATOM   24619 C  CG   . TYR B 1 784 ? 192.013 179.085 150.802 1.00 74.64  ?  784 TYR B CG   1 
ATOM   24620 C  CD1  . TYR B 1 784 ? 192.189 177.764 151.190 1.00 74.64  ?  784 TYR B CD1  1 
ATOM   24621 C  CD2  . TYR B 1 784 ? 192.613 180.077 151.564 1.00 74.64  ?  784 TYR B CD2  1 
ATOM   24622 C  CE1  . TYR B 1 784 ? 192.934 177.441 152.308 1.00 74.64  ?  784 TYR B CE1  1 
ATOM   24623 C  CE2  . TYR B 1 784 ? 193.361 179.764 152.683 1.00 74.64  ?  784 TYR B CE2  1 
ATOM   24624 C  CZ   . TYR B 1 784 ? 193.518 178.444 153.051 1.00 74.64  ?  784 TYR B CZ   1 
ATOM   24625 O  OH   . TYR B 1 784 ? 194.261 178.126 154.164 1.00 74.64  ?  784 TYR B OH   1 
ATOM   24626 H  H    . TYR B 1 784 ? 192.393 181.527 149.305 1.00 74.64  ?  784 TYR B H    1 
ATOM   24627 H  HA   . TYR B 1 784 ? 192.755 179.151 148.277 1.00 74.64  ?  784 TYR B HA   1 
ATOM   24628 H  HB2  . TYR B 1 784 ? 190.622 180.176 149.801 1.00 74.64  ?  784 TYR B HB2  1 
ATOM   24629 H  HB3  . TYR B 1 784 ? 190.666 178.655 149.343 1.00 74.64  ?  784 TYR B HB3  1 
ATOM   24630 H  HD1  . TYR B 1 784 ? 191.795 177.085 150.691 1.00 74.64  ?  784 TYR B HD1  1 
ATOM   24631 H  HD2  . TYR B 1 784 ? 192.509 180.968 151.318 1.00 74.64  ?  784 TYR B HD2  1 
ATOM   24632 H  HE1  . TYR B 1 784 ? 193.041 176.552 152.557 1.00 74.64  ?  784 TYR B HE1  1 
ATOM   24633 H  HE2  . TYR B 1 784 ? 193.757 180.439 153.186 1.00 74.64  ?  784 TYR B HE2  1 
ATOM   24634 H  HH   . TYR B 1 784 ? 194.588 178.822 154.502 1.00 74.64  ?  784 TYR B HH   1 
ATOM   24635 N  N    . PHE B 1 785 ? 191.028 180.952 146.461 1.00 75.58  ?  785 PHE B N    1 
ATOM   24636 C  CA   . PHE B 1 785 ? 190.277 180.989 145.212 1.00 75.58  ?  785 PHE B CA   1 
ATOM   24637 C  C    . PHE B 1 785 ? 191.081 180.373 144.073 1.00 75.58  ?  785 PHE B C    1 
ATOM   24638 O  O    . PHE B 1 785 ? 190.674 179.368 143.479 1.00 75.58  ?  785 PHE B O    1 
ATOM   24639 C  CB   . PHE B 1 785 ? 189.893 182.431 144.883 1.00 75.58  ?  785 PHE B CB   1 
ATOM   24640 C  CG   . PHE B 1 785 ? 188.852 182.549 143.814 1.00 75.58  ?  785 PHE B CG   1 
ATOM   24641 C  CD1  . PHE B 1 785 ? 187.509 182.423 144.118 1.00 75.58  ?  785 PHE B CD1  1 
ATOM   24642 C  CD2  . PHE B 1 785 ? 189.217 182.790 142.501 1.00 75.58  ?  785 PHE B CD2  1 
ATOM   24643 C  CE1  . PHE B 1 785 ? 186.549 182.534 143.133 1.00 75.58  ?  785 PHE B CE1  1 
ATOM   24644 C  CE2  . PHE B 1 785 ? 188.264 182.902 141.511 1.00 75.58  ?  785 PHE B CE2  1 
ATOM   24645 C  CZ   . PHE B 1 785 ? 186.927 182.774 141.827 1.00 75.58  ?  785 PHE B CZ   1 
ATOM   24646 H  H    . PHE B 1 785 ? 191.317 181.718 146.725 1.00 75.58  ?  785 PHE B H    1 
ATOM   24647 H  HA   . PHE B 1 785 ? 189.461 180.475 145.316 1.00 75.58  ?  785 PHE B HA   1 
ATOM   24648 H  HB2  . PHE B 1 785 ? 189.542 182.849 145.685 1.00 75.58  ?  785 PHE B HB2  1 
ATOM   24649 H  HB3  . PHE B 1 785 ? 190.684 182.904 144.582 1.00 75.58  ?  785 PHE B HB3  1 
ATOM   24650 H  HD1  . PHE B 1 785 ? 187.251 182.262 144.997 1.00 75.58  ?  785 PHE B HD1  1 
ATOM   24651 H  HD2  . PHE B 1 785 ? 190.118 182.877 142.284 1.00 75.58  ?  785 PHE B HD2  1 
ATOM   24652 H  HE1  . PHE B 1 785 ? 185.650 182.447 143.349 1.00 75.58  ?  785 PHE B HE1  1 
ATOM   24653 H  HE2  . PHE B 1 785 ? 188.522 183.063 140.632 1.00 75.58  ?  785 PHE B HE2  1 
ATOM   24654 H  HZ   . PHE B 1 785 ? 186.282 182.848 141.161 1.00 75.58  ?  785 PHE B HZ   1 
ATOM   24655 N  N    . PHE B 1 786 ? 192.235 180.963 143.753 1.00 75.22  ?  786 PHE B N    1 
ATOM   24656 C  CA   . PHE B 1 786 ? 193.034 180.457 142.642 1.00 75.22  ?  786 PHE B CA   1 
ATOM   24657 C  C    . PHE B 1 786 ? 193.637 179.095 142.956 1.00 75.22  ?  786 PHE B C    1 
ATOM   24658 O  O    . PHE B 1 786 ? 193.553 178.176 142.135 1.00 75.22  ?  786 PHE B O    1 
ATOM   24659 C  CB   . PHE B 1 786 ? 194.139 181.449 142.287 1.00 75.22  ?  786 PHE B CB   1 
ATOM   24660 C  CG   . PHE B 1 786 ? 193.719 182.487 141.295 1.00 75.22  ?  786 PHE B CG   1 
ATOM   24661 C  CD1  . PHE B 1 786 ? 193.643 182.184 139.950 1.00 75.22  ?  786 PHE B CD1  1 
ATOM   24662 C  CD2  . PHE B 1 786 ? 193.398 183.766 141.708 1.00 75.22  ?  786 PHE B CD2  1 
ATOM   24663 C  CE1  . PHE B 1 786 ? 193.255 183.136 139.033 1.00 75.22  ?  786 PHE B CE1  1 
ATOM   24664 C  CE2  . PHE B 1 786 ? 193.010 184.725 140.795 1.00 75.22  ?  786 PHE B CE2  1 
ATOM   24665 C  CZ   . PHE B 1 786 ? 192.938 184.410 139.456 1.00 75.22  ?  786 PHE B CZ   1 
ATOM   24666 H  H    . PHE B 1 786 ? 192.569 181.645 144.157 1.00 75.22  ?  786 PHE B H    1 
ATOM   24667 H  HA   . PHE B 1 786 ? 192.462 180.355 141.865 1.00 75.22  ?  786 PHE B HA   1 
ATOM   24668 H  HB2  . PHE B 1 786 ? 194.418 181.906 143.095 1.00 75.22  ?  786 PHE B HB2  1 
ATOM   24669 H  HB3  . PHE B 1 786 ? 194.886 180.961 141.908 1.00 75.22  ?  786 PHE B HB3  1 
ATOM   24670 H  HD1  . PHE B 1 786 ? 193.855 181.327 139.661 1.00 75.22  ?  786 PHE B HD1  1 
ATOM   24671 H  HD2  . PHE B 1 786 ? 193.446 183.981 142.611 1.00 75.22  ?  786 PHE B HD2  1 
ATOM   24672 H  HE1  . PHE B 1 786 ? 193.208 182.919 138.130 1.00 75.22  ?  786 PHE B HE1  1 
ATOM   24673 H  HE2  . PHE B 1 786 ? 192.797 185.582 141.086 1.00 75.22  ?  786 PHE B HE2  1 
ATOM   24674 H  HZ   . PHE B 1 786 ? 192.676 185.055 138.838 1.00 75.22  ?  786 PHE B HZ   1 
ATOM   24675 N  N    . SER B 1 787 ? 194.254 178.945 144.126 1.00 82.13  ?  787 SER B N    1 
ATOM   24676 C  CA   . SER B 1 787 ? 194.855 177.667 144.483 1.00 82.13  ?  787 SER B CA   1 
ATOM   24677 C  C    . SER B 1 787 ? 195.206 177.600 145.964 1.00 82.13  ?  787 SER B C    1 
ATOM   24678 O  O    . SER B 1 787 ? 195.894 178.480 146.490 1.00 82.13  ?  787 SER B O    1 
ATOM   24679 C  CB   . SER B 1 787 ? 196.103 177.417 143.635 1.00 82.13  ?  787 SER B CB   1 
ATOM   24680 O  OG   . SER B 1 787 ? 196.757 176.226 144.036 1.00 82.13  ?  787 SER B OG   1 
ATOM   24681 H  H    . SER B 1 787 ? 194.337 179.560 144.723 1.00 82.13  ?  787 SER B H    1 
ATOM   24682 H  HA   . SER B 1 787 ? 194.219 176.958 144.297 1.00 82.13  ?  787 SER B HA   1 
ATOM   24683 H  HB2  . SER B 1 787 ? 195.839 177.332 142.705 1.00 82.13  ?  787 SER B HB2  1 
ATOM   24684 H  HB3  . SER B 1 787 ? 196.711 178.166 143.740 1.00 82.13  ?  787 SER B HB3  1 
ATOM   24685 H  HG   . SER B 1 787 ? 197.314 175.994 143.454 1.00 82.13  ?  787 SER B HG   1 
ATOM   24686 N  N    . ARG B 1 788 ? 194.733 176.556 146.639 1.00 76.29  ?  788 ARG B N    1 
ATOM   24687 C  CA   . ARG B 1 788 ? 195.137 176.298 148.005 1.00 76.29  ?  788 ARG B CA   1 
ATOM   24688 C  C    . ARG B 1 788 ? 196.605 175.881 148.027 1.00 76.29  ?  788 ARG B C    1 
ATOM   24689 O  O    . ARG B 1 788 ? 197.141 175.423 147.015 1.00 76.29  ?  788 ARG B O    1 
ATOM   24690 C  CB   . ARG B 1 788 ? 194.249 175.214 148.618 1.00 76.29  ?  788 ARG B CB   1 
ATOM   24691 C  CG   . ARG B 1 788 ? 194.547 173.779 148.173 1.00 76.29  ?  788 ARG B CG   1 
ATOM   24692 C  CD   . ARG B 1 788 ? 194.022 173.499 146.774 1.00 76.29  ?  788 ARG B CD   1 
ATOM   24693 N  NE   . ARG B 1 788 ? 194.051 172.078 146.450 1.00 76.29  ?  788 ARG B NE   1 
ATOM   24694 C  CZ   . ARG B 1 788 ? 193.806 171.576 145.247 1.00 76.29  ?  788 ARG B CZ   1 
ATOM   24695 N  NH1  . ARG B 1 788 ? 193.846 170.273 145.020 1.00 76.29  1  788 ARG B NH1  1 
ATOM   24696 N  NH2  . ARG B 1 788 ? 193.512 172.401 144.246 1.00 76.29  ?  788 ARG B NH2  1 
ATOM   24697 H  H    . ARG B 1 788 ? 194.172 175.987 146.324 1.00 76.29  ?  788 ARG B H    1 
ATOM   24698 H  HA   . ARG B 1 788 ? 195.038 177.110 148.527 1.00 76.29  ?  788 ARG B HA   1 
ATOM   24699 H  HB2  . ARG B 1 788 ? 194.320 175.245 149.582 1.00 76.29  ?  788 ARG B HB2  1 
ATOM   24700 H  HB3  . ARG B 1 788 ? 193.332 175.403 148.364 1.00 76.29  ?  788 ARG B HB3  1 
ATOM   24701 H  HG2  . ARG B 1 788 ? 195.501 173.612 148.179 1.00 76.29  ?  788 ARG B HG2  1 
ATOM   24702 H  HG3  . ARG B 1 788 ? 194.104 173.167 148.781 1.00 76.29  ?  788 ARG B HG3  1 
ATOM   24703 H  HD2  . ARG B 1 788 ? 193.104 173.806 146.709 1.00 76.29  ?  788 ARG B HD2  1 
ATOM   24704 H  HD3  . ARG B 1 788 ? 194.577 173.964 146.129 1.00 76.29  ?  788 ARG B HD3  1 
ATOM   24705 H  HE   . ARG B 1 788 ? 194.239 171.527 147.083 1.00 76.29  ?  788 ARG B HE   1 
ATOM   24706 H  HH11 . ARG B 1 788 ? 194.035 169.731 145.661 1.00 76.29  ?  788 ARG B HH11 1 
ATOM   24707 H  HH12 . ARG B 1 788 ? 193.684 169.969 144.233 1.00 76.29  ?  788 ARG B HH12 1 
ATOM   24708 H  HH21 . ARG B 1 788 ? 193.482 173.250 144.377 1.00 76.29  ?  788 ARG B HH21 1 
ATOM   24709 H  HH22 . ARG B 1 788 ? 193.352 172.084 143.463 1.00 76.29  ?  788 ARG B HH22 1 
ATOM   24710 N  N    . PRO B 1 789 ? 197.284 176.038 149.162 1.00 78.96  ?  789 PRO B N    1 
ATOM   24711 C  CA   . PRO B 1 789 ? 198.708 175.688 149.200 1.00 78.96  ?  789 PRO B CA   1 
ATOM   24712 C  C    . PRO B 1 789 ? 198.914 174.238 148.791 1.00 78.96  ?  789 PRO B C    1 
ATOM   24713 O  O    . PRO B 1 789 ? 198.184 173.342 149.218 1.00 78.96  ?  789 PRO B O    1 
ATOM   24714 C  CB   . PRO B 1 789 ? 199.102 175.938 150.660 1.00 78.96  ?  789 PRO B CB   1 
ATOM   24715 C  CG   . PRO B 1 789 ? 197.835 175.899 151.421 1.00 78.96  ?  789 PRO B CG   1 
ATOM   24716 C  CD   . PRO B 1 789 ? 196.759 176.366 150.498 1.00 78.96  ?  789 PRO B CD   1 
ATOM   24717 H  HA   . PRO B 1 789 ? 199.222 176.270 148.617 1.00 78.96  ?  789 PRO B HA   1 
ATOM   24718 H  HB2  . PRO B 1 789 ? 199.700 175.238 150.962 1.00 78.96  ?  789 PRO B HB2  1 
ATOM   24719 H  HB3  . PRO B 1 789 ? 199.522 176.808 150.740 1.00 78.96  ?  789 PRO B HB3  1 
ATOM   24720 H  HG2  . PRO B 1 789 ? 197.661 174.989 151.710 1.00 78.96  ?  789 PRO B HG2  1 
ATOM   24721 H  HG3  . PRO B 1 789 ? 197.901 176.490 152.188 1.00 78.96  ?  789 PRO B HG3  1 
ATOM   24722 H  HD2  . PRO B 1 789 ? 195.944 175.878 150.679 1.00 78.96  ?  789 PRO B HD2  1 
ATOM   24723 H  HD3  . PRO B 1 789 ? 196.626 177.322 150.587 1.00 78.96  ?  789 PRO B HD3  1 
ATOM   24724 N  N    . LEU B 1 790 ? 199.925 174.013 147.949 1.00 87.27  ?  790 LEU B N    1 
ATOM   24725 C  CA   . LEU B 1 790 ? 200.127 172.719 147.323 1.00 87.27  ?  790 LEU B CA   1 
ATOM   24726 C  C    . LEU B 1 790 ? 201.534 172.240 147.663 1.00 87.27  ?  790 LEU B C    1 
ATOM   24727 O  O    . LEU B 1 790 ? 202.502 173.003 147.491 1.00 87.27  ?  790 LEU B O    1 
ATOM   24728 C  CB   . LEU B 1 790 ? 199.932 172.809 145.807 1.00 87.27  ?  790 LEU B CB   1 
ATOM   24729 C  CG   . LEU B 1 790 ? 199.509 171.530 145.083 1.00 87.27  ?  790 LEU B CG   1 
ATOM   24730 C  CD1  . LEU B 1 790 ? 198.198 170.985 145.637 1.00 87.27  ?  790 LEU B CD1  1 
ATOM   24731 C  CD2  . LEU B 1 790 ? 199.376 171.791 143.597 1.00 87.27  ?  790 LEU B CD2  1 
ATOM   24732 H  H    . LEU B 1 790 ? 200.509 174.604 147.726 1.00 87.27  ?  790 LEU B H    1 
ATOM   24733 H  HA   . LEU B 1 790 ? 199.483 172.092 147.682 1.00 87.27  ?  790 LEU B HA   1 
ATOM   24734 H  HB2  . LEU B 1 790 ? 199.250 173.476 145.631 1.00 87.27  ?  790 LEU B HB2  1 
ATOM   24735 H  HB3  . LEU B 1 790 ? 200.770 173.098 145.414 1.00 87.27  ?  790 LEU B HB3  1 
ATOM   24736 H  HG   . LEU B 1 790 ? 200.194 170.857 145.207 1.00 87.27  ?  790 LEU B HG   1 
ATOM   24737 H  HD11 . LEU B 1 790 ? 198.357 170.592 146.508 1.00 87.27  ?  790 LEU B HD11 1 
ATOM   24738 H  HD12 . LEU B 1 790 ? 197.857 170.310 145.028 1.00 87.27  ?  790 LEU B HD12 1 
ATOM   24739 H  HD13 . LEU B 1 790 ? 197.560 171.712 145.712 1.00 87.27  ?  790 LEU B HD13 1 
ATOM   24740 H  HD21 . LEU B 1 790 ? 199.740 171.035 143.110 1.00 87.27  ?  790 LEU B HD21 1 
ATOM   24741 H  HD22 . LEU B 1 790 ? 198.438 171.906 143.378 1.00 87.27  ?  790 LEU B HD22 1 
ATOM   24742 H  HD23 . LEU B 1 790 ? 199.869 172.596 143.373 1.00 87.27  ?  790 LEU B HD23 1 
ATOM   24743 N  N    . PRO B 1 791 ? 201.692 171.002 148.120 1.00 85.64  ?  791 PRO B N    1 
ATOM   24744 C  CA   . PRO B 1 791 ? 202.949 170.596 148.753 1.00 85.64  ?  791 PRO B CA   1 
ATOM   24745 C  C    . PRO B 1 791 ? 204.113 170.593 147.773 1.00 85.64  ?  791 PRO B C    1 
ATOM   24746 O  O    . PRO B 1 791 ? 203.991 170.945 146.599 1.00 85.64  ?  791 PRO B O    1 
ATOM   24747 C  CB   . PRO B 1 791 ? 202.649 169.181 149.259 1.00 85.64  ?  791 PRO B CB   1 
ATOM   24748 C  CG   . PRO B 1 791 ? 201.591 168.689 148.361 1.00 85.64  ?  791 PRO B CG   1 
ATOM   24749 C  CD   . PRO B 1 791 ? 200.739 169.882 148.049 1.00 85.64  ?  791 PRO B CD   1 
ATOM   24750 H  HA   . PRO B 1 791 ? 203.155 171.173 149.505 1.00 85.64  ?  791 PRO B HA   1 
ATOM   24751 H  HB2  . PRO B 1 791 ? 203.444 168.629 149.191 1.00 85.64  ?  791 PRO B HB2  1 
ATOM   24752 H  HB3  . PRO B 1 791 ? 202.333 169.219 150.175 1.00 85.64  ?  791 PRO B HB3  1 
ATOM   24753 H  HG2  . PRO B 1 791 ? 201.997 168.341 147.553 1.00 85.64  ?  791 PRO B HG2  1 
ATOM   24754 H  HG3  . PRO B 1 791 ? 201.072 168.004 148.811 1.00 85.64  ?  791 PRO B HG3  1 
ATOM   24755 H  HD2  . PRO B 1 791 ? 200.367 169.807 147.158 1.00 85.64  ?  791 PRO B HD2  1 
ATOM   24756 H  HD3  . PRO B 1 791 ? 200.045 169.983 148.719 1.00 85.64  ?  791 PRO B HD3  1 
ATOM   24757 N  N    . ALA B 1 792 ? 205.268 170.184 148.298 1.00 91.57  ?  792 ALA B N    1 
ATOM   24758 C  CA   . ALA B 1 792 ? 206.495 170.190 147.512 1.00 91.57  ?  792 ALA B CA   1 
ATOM   24759 C  C    . ALA B 1 792 ? 206.496 169.111 146.438 1.00 91.57  ?  792 ALA B C    1 
ATOM   24760 O  O    . ALA B 1 792 ? 207.402 169.075 145.598 1.00 91.57  ?  792 ALA B O    1 
ATOM   24761 C  CB   . ALA B 1 792 ? 207.698 170.008 148.438 1.00 91.57  ?  792 ALA B CB   1 
ATOM   24762 H  H    . ALA B 1 792 ? 205.364 169.903 149.105 1.00 91.57  ?  792 ALA B H    1 
ATOM   24763 H  HA   . ALA B 1 792 ? 206.583 171.050 147.072 1.00 91.57  ?  792 ALA B HA   1 
ATOM   24764 H  HB1  . ALA B 1 792 ? 207.807 170.810 148.972 1.00 91.57  ?  792 ALA B HB1  1 
ATOM   24765 H  HB2  . ALA B 1 792 ? 207.537 169.246 149.018 1.00 91.57  ?  792 ALA B HB2  1 
ATOM   24766 H  HB3  . ALA B 1 792 ? 208.489 169.855 147.904 1.00 91.57  ?  792 ALA B HB3  1 
ATOM   24767 N  N    . GLU B 1 793 ? 205.500 168.229 146.442 1.00 92.00  ?  793 GLU B N    1 
ATOM   24768 C  CA   . GLU B 1 793 ? 205.523 167.042 145.599 1.00 92.00  ?  793 GLU B CA   1 
ATOM   24769 C  C    . GLU B 1 793 ? 204.587 167.119 144.398 1.00 92.00  ?  793 GLU B C    1 
ATOM   24770 O  O    . GLU B 1 793 ? 204.799 166.381 143.430 1.00 92.00  ?  793 GLU B O    1 
ATOM   24771 C  CB   . GLU B 1 793 ? 205.172 165.810 146.437 1.00 92.00  ?  793 GLU B CB   1 
ATOM   24772 C  CG   . GLU B 1 793 ? 206.308 165.331 147.327 1.00 92.00  ?  793 GLU B CG   1 
ATOM   24773 C  CD   . GLU B 1 793 ? 206.533 166.234 148.525 1.00 92.00  ?  793 GLU B CD   1 
ATOM   24774 O  OE1  . GLU B 1 793 ? 205.725 167.163 148.733 1.00 92.00  ?  793 GLU B OE1  1 
ATOM   24775 O  OE2  . GLU B 1 793 ? 207.518 166.013 149.261 1.00 92.00  -1 793 GLU B OE2  1 
ATOM   24776 H  H    . GLU B 1 793 ? 204.795 168.292 146.930 1.00 92.00  ?  793 GLU B H    1 
ATOM   24777 H  HA   . GLU B 1 793 ? 206.422 166.916 145.259 1.00 92.00  ?  793 GLU B HA   1 
ATOM   24778 H  HB2  . GLU B 1 793 ? 204.418 166.026 147.007 1.00 92.00  ?  793 GLU B HB2  1 
ATOM   24779 H  HB3  . GLU B 1 793 ? 204.934 165.082 145.841 1.00 92.00  ?  793 GLU B HB3  1 
ATOM   24780 H  HG2  . GLU B 1 793 ? 206.098 164.444 147.657 1.00 92.00  ?  793 GLU B HG2  1 
ATOM   24781 H  HG3  . GLU B 1 793 ? 207.129 165.308 146.810 1.00 92.00  ?  793 GLU B HG3  1 
ATOM   24782 N  N    . GLU B 1 794 ? 203.569 167.981 144.419 1.00 90.47  ?  794 GLU B N    1 
ATOM   24783 C  CA   . GLU B 1 794 ? 202.577 167.967 143.348 1.00 90.47  ?  794 GLU B CA   1 
ATOM   24784 C  C    . GLU B 1 794 ? 202.261 169.353 142.795 1.00 90.47  ?  794 GLU B C    1 
ATOM   24785 O  O    . GLU B 1 794 ? 201.452 169.482 141.868 1.00 90.47  ?  794 GLU B O    1 
ATOM   24786 C  CB   . GLU B 1 794 ? 201.295 167.288 143.837 1.00 90.47  ?  794 GLU B CB   1 
ATOM   24787 C  CG   . GLU B 1 794 ? 200.722 167.866 145.121 1.00 90.47  ?  794 GLU B CG   1 
ATOM   24788 C  CD   . GLU B 1 794 ? 199.203 167.840 145.163 1.00 90.47  ?  794 GLU B CD   1 
ATOM   24789 O  OE1  . GLU B 1 794 ? 198.636 168.176 146.224 1.00 90.47  ?  794 GLU B OE1  1 
ATOM   24790 O  OE2  . GLU B 1 794 ? 198.573 167.483 144.145 1.00 90.47  -1 794 GLU B OE2  1 
ATOM   24791 H  H    . GLU B 1 794 ? 203.432 168.570 145.031 1.00 90.47  ?  794 GLU B H    1 
ATOM   24792 H  HA   . GLU B 1 794 ? 202.920 167.440 142.609 1.00 90.47  ?  794 GLU B HA   1 
ATOM   24793 H  HB2  . GLU B 1 794 ? 200.627 167.369 143.140 1.00 90.47  ?  794 GLU B HB2  1 
ATOM   24794 H  HB3  . GLU B 1 794 ? 201.487 166.351 143.999 1.00 90.47  ?  794 GLU B HB3  1 
ATOM   24795 H  HG2  . GLU B 1 794 ? 201.046 167.341 145.869 1.00 90.47  ?  794 GLU B HG2  1 
ATOM   24796 H  HG3  . GLU B 1 794 ? 201.012 168.786 145.212 1.00 90.47  ?  794 GLU B HG3  1 
ATOM   24797 N  N    . ILE B 1 795 ? 202.887 170.396 143.332 1.00 94.49  ?  795 ILE B N    1 
ATOM   24798 C  CA   . ILE B 1 795 ? 202.758 171.714 142.713 1.00 94.49  ?  795 ILE B CA   1 
ATOM   24799 C  C    . ILE B 1 795 ? 203.418 171.666 141.335 1.00 94.49  ?  795 ILE B C    1 
ATOM   24800 O  O    . ILE B 1 795 ? 202.966 172.381 140.425 1.00 94.49  ?  795 ILE B O    1 
ATOM   24801 C  CB   . ILE B 1 795 ? 203.328 172.834 143.605 1.00 94.49  ?  795 ILE B CB   1 
ATOM   24802 C  CG1  . ILE B 1 795 ? 203.164 174.202 142.933 1.00 94.49  ?  795 ILE B CG1  1 
ATOM   24803 C  CG2  . ILE B 1 795 ? 204.785 172.615 143.934 1.00 94.49  ?  795 ILE B CG2  1 
ATOM   24804 C  CD1  . ILE B 1 795 ? 201.724 174.671 142.838 1.00 94.49  ?  795 ILE B CD1  1 
ATOM   24805 H  H    . ILE B 1 795 ? 203.375 170.373 144.039 1.00 94.49  ?  795 ILE B H    1 
ATOM   24806 H  HA   . ILE B 1 795 ? 201.819 171.899 142.573 1.00 94.49  ?  795 ILE B HA   1 
ATOM   24807 H  HB   . ILE B 1 795 ? 202.828 172.843 144.436 1.00 94.49  ?  795 ILE B HB   1 
ATOM   24808 H  HG12 . ILE B 1 795 ? 203.650 174.860 143.454 1.00 94.49  ?  795 ILE B HG12 1 
ATOM   24809 H  HG13 . ILE B 1 795 ? 203.528 174.169 142.035 1.00 94.49  ?  795 ILE B HG13 1 
ATOM   24810 H  HG21 . ILE B 1 795 ? 204.884 171.780 144.417 1.00 94.49  ?  795 ILE B HG21 1 
ATOM   24811 H  HG22 . ILE B 1 795 ? 205.290 172.593 143.107 1.00 94.49  ?  795 ILE B HG22 1 
ATOM   24812 H  HG23 . ILE B 1 795 ? 205.094 173.351 144.486 1.00 94.49  ?  795 ILE B HG23 1 
ATOM   24813 H  HD11 . ILE B 1 795 ? 201.331 174.665 143.724 1.00 94.49  ?  795 ILE B HD11 1 
ATOM   24814 H  HD12 . ILE B 1 795 ? 201.234 174.072 142.254 1.00 94.49  ?  795 ILE B HD12 1 
ATOM   24815 H  HD13 . ILE B 1 795 ? 201.709 175.570 142.474 1.00 94.49  ?  795 ILE B HD13 1 
ATOM   24816 N  N    . PRO B 1 796 ? 204.461 170.850 141.104 1.00 93.97  ?  796 PRO B N    1 
ATOM   24817 C  CA   . PRO B 1 796 ? 204.901 170.666 139.712 1.00 93.97  ?  796 PRO B CA   1 
ATOM   24818 C  C    . PRO B 1 796 ? 203.793 170.124 138.830 1.00 93.97  ?  796 PRO B C    1 
ATOM   24819 O  O    . PRO B 1 796 ? 203.646 170.551 137.679 1.00 93.97  ?  796 PRO B O    1 
ATOM   24820 C  CB   . PRO B 1 796 ? 206.068 169.677 139.839 1.00 93.97  ?  796 PRO B CB   1 
ATOM   24821 C  CG   . PRO B 1 796 ? 206.527 169.812 141.232 1.00 93.97  ?  796 PRO B CG   1 
ATOM   24822 C  CD   . PRO B 1 796 ? 205.275 170.017 142.010 1.00 93.97  ?  796 PRO B CD   1 
ATOM   24823 H  HA   . PRO B 1 796 ? 205.233 171.500 139.350 1.00 93.97  ?  796 PRO B HA   1 
ATOM   24824 H  HB2  . PRO B 1 796 ? 205.754 168.776 139.665 1.00 93.97  ?  796 PRO B HB2  1 
ATOM   24825 H  HB3  . PRO B 1 796 ? 206.773 169.922 139.220 1.00 93.97  ?  796 PRO B HB3  1 
ATOM   24826 H  HG2  . PRO B 1 796 ? 206.979 169.000 141.511 1.00 93.97  ?  796 PRO B HG2  1 
ATOM   24827 H  HG3  . PRO B 1 796 ? 207.114 170.580 141.312 1.00 93.97  ?  796 PRO B HG3  1 
ATOM   24828 H  HD2  . PRO B 1 796 ? 204.843 169.163 142.164 1.00 93.97  ?  796 PRO B HD2  1 
ATOM   24829 H  HD3  . PRO B 1 796 ? 205.476 170.464 142.839 1.00 93.97  ?  796 PRO B HD3  1 
ATOM   24830 N  N    . GLY B 1 797 ? 202.990 169.196 139.356 1.00 93.01  ?  797 GLY B N    1 
ATOM   24831 C  CA   . GLY B 1 797 ? 201.864 168.686 138.597 1.00 93.01  ?  797 GLY B CA   1 
ATOM   24832 C  C    . GLY B 1 797 ? 200.821 169.746 138.318 1.00 93.01  ?  797 GLY B C    1 
ATOM   24833 O  O    . GLY B 1 797 ? 200.273 169.808 137.214 1.00 93.01  ?  797 GLY B O    1 
ATOM   24834 H  H    . GLY B 1 797 ? 203.079 168.855 140.140 1.00 93.01  ?  797 GLY B H    1 
ATOM   24835 H  HA2  . GLY B 1 797 ? 202.175 168.325 137.753 1.00 93.01  ?  797 GLY B HA2  1 
ATOM   24836 H  HA3  . GLY B 1 797 ? 201.441 167.972 139.098 1.00 93.01  ?  797 GLY B HA3  1 
ATOM   24837 N  N    . TRP B 1 798 ? 200.531 170.591 139.308 1.00 91.56  ?  798 TRP B N    1 
ATOM   24838 C  CA   . TRP B 1 798 ? 199.572 171.672 139.098 1.00 91.56  ?  798 TRP B CA   1 
ATOM   24839 C  C    . TRP B 1 798 ? 200.055 172.631 138.017 1.00 91.56  ?  798 TRP B C    1 
ATOM   24840 O  O    . TRP B 1 798 ? 199.274 173.060 137.156 1.00 91.56  ?  798 TRP B O    1 
ATOM   24841 C  CB   . TRP B 1 798 ? 199.327 172.411 140.415 1.00 91.56  ?  798 TRP B CB   1 
ATOM   24842 C  CG   . TRP B 1 798 ? 198.549 173.695 140.281 1.00 91.56  ?  798 TRP B CG   1 
ATOM   24843 C  CD1  . TRP B 1 798 ? 197.221 173.877 140.541 1.00 91.56  ?  798 TRP B CD1  1 
ATOM   24844 C  CD2  . TRP B 1 798 ? 199.057 174.978 139.890 1.00 91.56  ?  798 TRP B CD2  1 
ATOM   24845 N  NE1  . TRP B 1 798 ? 196.869 175.185 140.320 1.00 91.56  ?  798 TRP B NE1  1 
ATOM   24846 C  CE2  . TRP B 1 798 ? 197.978 175.882 139.920 1.00 91.56  ?  798 TRP B CE2  1 
ATOM   24847 C  CE3  . TRP B 1 798 ? 200.318 175.448 139.510 1.00 91.56  ?  798 TRP B CE3  1 
ATOM   24848 C  CZ2  . TRP B 1 798 ? 198.121 177.227 139.585 1.00 91.56  ?  798 TRP B CZ2  1 
ATOM   24849 C  CZ3  . TRP B 1 798 ? 200.456 176.782 139.174 1.00 91.56  ?  798 TRP B CZ3  1 
ATOM   24850 C  CH2  . TRP B 1 798 ? 199.365 177.655 139.215 1.00 91.56  ?  798 TRP B CH2  1 
ATOM   24851 H  H    . TRP B 1 798 ? 200.869 170.559 140.098 1.00 91.56  ?  798 TRP B H    1 
ATOM   24852 H  HA   . TRP B 1 798 ? 198.728 171.293 138.804 1.00 91.56  ?  798 TRP B HA   1 
ATOM   24853 H  HB2  . TRP B 1 798 ? 198.826 171.826 141.003 1.00 91.56  ?  798 TRP B HB2  1 
ATOM   24854 H  HB3  . TRP B 1 798 ? 200.184 172.625 140.815 1.00 91.56  ?  798 TRP B HB3  1 
ATOM   24855 H  HD1  . TRP B 1 798 ? 196.637 173.209 140.820 1.00 91.56  ?  798 TRP B HD1  1 
ATOM   24856 H  HE1  . TRP B 1 798 ? 196.080 175.514 140.418 1.00 91.56  ?  798 TRP B HE1  1 
ATOM   24857 H  HE3  . TRP B 1 798 ? 201.048 174.874 139.478 1.00 91.56  ?  798 TRP B HE3  1 
ATOM   24858 H  HZ2  . TRP B 1 798 ? 197.397 177.810 139.609 1.00 91.56  ?  798 TRP B HZ2  1 
ATOM   24859 H  HZ3  . TRP B 1 798 ? 201.290 177.106 138.919 1.00 91.56  ?  798 TRP B HZ3  1 
ATOM   24860 H  HH2  . TRP B 1 798 ? 199.489 178.548 138.985 1.00 91.56  ?  798 TRP B HH2  1 
ATOM   24861 N  N    . MET B 1 799 ? 201.343 172.985 138.047 1.00 99.98  ?  799 MET B N    1 
ATOM   24862 C  CA   . MET B 1 799 ? 201.849 173.951 137.077 1.00 99.98  ?  799 MET B CA   1 
ATOM   24863 C  C    . MET B 1 799 ? 201.972 173.340 135.688 1.00 99.98  ?  799 MET B C    1 
ATOM   24864 O  O    . MET B 1 799 ? 201.764 174.037 134.688 1.00 99.98  ?  799 MET B O    1 
ATOM   24865 C  CB   . MET B 1 799 ? 203.194 174.513 137.537 1.00 99.98  ?  799 MET B CB   1 
ATOM   24866 C  CG   . MET B 1 799 ? 204.319 173.507 137.560 1.00 99.98  ?  799 MET B CG   1 
ATOM   24867 S  SD   . MET B 1 799 ? 205.867 174.216 138.152 1.00 99.98  ?  799 MET B SD   1 
ATOM   24868 C  CE   . MET B 1 799 ? 206.204 175.418 136.868 1.00 99.98  ?  799 MET B CE   1 
ATOM   24869 H  H    . MET B 1 799 ? 201.927 172.691 138.607 1.00 99.98  ?  799 MET B H    1 
ATOM   24870 H  HA   . MET B 1 799 ? 201.226 174.691 137.026 1.00 99.98  ?  799 MET B HA   1 
ATOM   24871 H  HB2  . MET B 1 799 ? 203.451 175.229 136.935 1.00 99.98  ?  799 MET B HB2  1 
ATOM   24872 H  HB3  . MET B 1 799 ? 203.094 174.863 138.436 1.00 99.98  ?  799 MET B HB3  1 
ATOM   24873 H  HG2  . MET B 1 799 ? 204.068 172.786 138.154 1.00 99.98  ?  799 MET B HG2  1 
ATOM   24874 H  HG3  . MET B 1 799 ? 204.467 173.169 136.664 1.00 99.98  ?  799 MET B HG3  1 
ATOM   24875 H  HE1  . MET B 1 799 ? 207.117 175.730 136.962 1.00 99.98  ?  799 MET B HE1  1 
ATOM   24876 H  HE2  . MET B 1 799 ? 206.084 174.998 136.002 1.00 99.98  ?  799 MET B HE2  1 
ATOM   24877 H  HE3  . MET B 1 799 ? 205.588 176.161 136.961 1.00 99.98  ?  799 MET B HE3  1 
ATOM   24878 N  N    . SER B 1 800 ? 202.305 172.052 135.596 1.00 97.97  ?  800 SER B N    1 
ATOM   24879 C  CA   . SER B 1 800 ? 202.315 171.379 134.304 1.00 97.97  ?  800 SER B CA   1 
ATOM   24880 C  C    . SER B 1 800 ? 200.921 171.220 133.720 1.00 97.97  ?  800 SER B C    1 
ATOM   24881 O  O    . SER B 1 800 ? 200.800 170.902 132.532 1.00 97.97  ?  800 SER B O    1 
ATOM   24882 C  CB   . SER B 1 800 ? 202.974 170.005 134.433 1.00 97.97  ?  800 SER B CB   1 
ATOM   24883 O  OG   . SER B 1 800 ? 202.332 169.224 135.425 1.00 97.97  ?  800 SER B OG   1 
ATOM   24884 H  H    . SER B 1 800 ? 202.530 171.555 136.261 1.00 97.97  ?  800 SER B H    1 
ATOM   24885 H  HA   . SER B 1 800 ? 202.839 171.904 133.680 1.00 97.97  ?  800 SER B HA   1 
ATOM   24886 H  HB2  . SER B 1 800 ? 202.915 169.543 133.582 1.00 97.97  ?  800 SER B HB2  1 
ATOM   24887 H  HB3  . SER B 1 800 ? 203.904 170.123 134.681 1.00 97.97  ?  800 SER B HB3  1 
ATOM   24888 H  HG   . SER B 1 800 ? 202.343 169.630 136.160 1.00 97.97  ?  800 SER B HG   1 
ATOM   24889 N  N    . SER B 1 801 ? 199.875 171.430 134.519 1.00 92.64  ?  801 SER B N    1 
ATOM   24890 C  CA   . SER B 1 801 ? 198.509 171.213 134.064 1.00 92.64  ?  801 SER B CA   1 
ATOM   24891 C  C    . SER B 1 801 ? 197.801 172.517 133.723 1.00 92.64  ?  801 SER B C    1 
ATOM   24892 O  O    . SER B 1 801 ? 197.324 172.689 132.597 1.00 92.64  ?  801 SER B O    1 
ATOM   24893 C  CB   . SER B 1 801 ? 197.713 170.461 135.132 1.00 92.64  ?  801 SER B CB   1 
ATOM   24894 O  OG   . SER B 1 801 ? 196.334 170.434 134.811 1.00 92.64  ?  801 SER B OG   1 
ATOM   24895 H  H    . SER B 1 801 ? 199.933 171.700 135.333 1.00 92.64  ?  801 SER B H    1 
ATOM   24896 H  HA   . SER B 1 801 ? 198.523 170.664 133.264 1.00 92.64  ?  801 SER B HA   1 
ATOM   24897 H  HB2  . SER B 1 801 ? 198.043 169.550 135.188 1.00 92.64  ?  801 SER B HB2  1 
ATOM   24898 H  HB3  . SER B 1 801 ? 197.830 170.907 135.985 1.00 92.64  ?  801 SER B HB3  1 
ATOM   24899 H  HG   . SER B 1 801 ? 196.223 170.114 134.043 1.00 92.64  ?  801 SER B HG   1 
ATOM   24900 N  N    . VAL B 1 802 ? 197.729 173.444 134.677 1.00 87.52  ?  802 VAL B N    1 
ATOM   24901 C  CA   . VAL B 1 802 ? 196.806 174.572 134.602 1.00 87.52  ?  802 VAL B CA   1 
ATOM   24902 C  C    . VAL B 1 802 ? 197.580 175.856 134.337 1.00 87.52  ?  802 VAL B C    1 
ATOM   24903 O  O    . VAL B 1 802 ? 198.393 176.283 135.165 1.00 87.52  ?  802 VAL B O    1 
ATOM   24904 C  CB   . VAL B 1 802 ? 195.975 174.700 135.890 1.00 87.52  ?  802 VAL B CB   1 
ATOM   24905 C  CG1  . VAL B 1 802 ? 194.962 175.826 135.758 1.00 87.52  ?  802 VAL B CG1  1 
ATOM   24906 C  CG2  . VAL B 1 802 ? 195.281 173.385 136.208 1.00 87.52  ?  802 VAL B CG2  1 
ATOM   24907 H  H    . VAL B 1 802 ? 198.213 173.441 135.388 1.00 87.52  ?  802 VAL B H    1 
ATOM   24908 H  HA   . VAL B 1 802 ? 196.193 174.433 133.863 1.00 87.52  ?  802 VAL B HA   1 
ATOM   24909 H  HB   . VAL B 1 802 ? 196.567 174.913 136.629 1.00 87.52  ?  802 VAL B HB   1 
ATOM   24910 H  HG11 . VAL B 1 802 ? 194.352 175.790 136.510 1.00 87.52  ?  802 VAL B HG11 1 
ATOM   24911 H  HG12 . VAL B 1 802 ? 195.430 176.676 135.751 1.00 87.52  ?  802 VAL B HG12 1 
ATOM   24912 H  HG13 . VAL B 1 802 ? 194.471 175.713 134.929 1.00 87.52  ?  802 VAL B HG13 1 
ATOM   24913 H  HG21 . VAL B 1 802 ? 194.688 173.518 136.963 1.00 87.52  ?  802 VAL B HG21 1 
ATOM   24914 H  HG22 . VAL B 1 802 ? 194.772 173.102 135.432 1.00 87.52  ?  802 VAL B HG22 1 
ATOM   24915 H  HG23 . VAL B 1 802 ? 195.950 172.718 136.426 1.00 87.52  ?  802 VAL B HG23 1 
ATOM   24916 N  N    . LEU B 1 803 ? 197.321 176.468 133.180 1.00 84.56  ?  803 LEU B N    1 
ATOM   24917 C  CA   . LEU B 1 803 ? 197.710 177.846 132.905 1.00 84.56  ?  803 LEU B CA   1 
ATOM   24918 C  C    . LEU B 1 803 ? 196.907 178.362 131.715 1.00 84.56  ?  803 LEU B C    1 
ATOM   24919 O  O    . LEU B 1 803 ? 196.975 177.772 130.629 1.00 84.56  ?  803 LEU B O    1 
ATOM   24920 C  CB   . LEU B 1 803 ? 199.213 177.944 132.627 1.00 84.56  ?  803 LEU B CB   1 
ATOM   24921 C  CG   . LEU B 1 803 ? 199.693 179.135 131.789 1.00 84.56  ?  803 LEU B CG   1 
ATOM   24922 C  CD1  . LEU B 1 803 ? 199.312 180.454 132.439 1.00 84.56  ?  803 LEU B CD1  1 
ATOM   24923 C  CD2  . LEU B 1 803 ? 201.197 179.063 131.581 1.00 84.56  ?  803 LEU B CD2  1 
ATOM   24924 H  H    . LEU B 1 803 ? 196.911 176.092 132.525 1.00 84.56  ?  803 LEU B H    1 
ATOM   24925 H  HA   . LEU B 1 803 ? 197.518 178.384 133.686 1.00 84.56  ?  803 LEU B HA   1 
ATOM   24926 H  HB2  . LEU B 1 803 ? 199.676 177.987 133.478 1.00 84.56  ?  803 LEU B HB2  1 
ATOM   24927 H  HB3  . LEU B 1 803 ? 199.483 177.140 132.157 1.00 84.56  ?  803 LEU B HB3  1 
ATOM   24928 H  HG   . LEU B 1 803 ? 199.278 179.102 130.913 1.00 84.56  ?  803 LEU B HG   1 
ATOM   24929 H  HD11 . LEU B 1 803 ? 198.401 180.677 132.192 1.00 84.56  ?  803 LEU B HD11 1 
ATOM   24930 H  HD12 . LEU B 1 803 ? 199.915 181.146 132.126 1.00 84.56  ?  803 LEU B HD12 1 
ATOM   24931 H  HD13 . LEU B 1 803 ? 199.384 180.365 133.403 1.00 84.56  ?  803 LEU B HD13 1 
ATOM   24932 H  HD21 . LEU B 1 803 ? 201.637 179.103 132.445 1.00 84.56  ?  803 LEU B HD21 1 
ATOM   24933 H  HD22 . LEU B 1 803 ? 201.476 179.812 131.033 1.00 84.56  ?  803 LEU B HD22 1 
ATOM   24934 H  HD23 . LEU B 1 803 ? 201.414 178.228 131.138 1.00 84.56  ?  803 LEU B HD23 1 
ATOM   24935 N  N    . PRO B 1 804 ? 196.135 179.454 131.861 1.00 82.77  ?  804 PRO B N    1 
ATOM   24936 C  CA   . PRO B 1 804 ? 195.830 180.201 133.085 1.00 82.77  ?  804 PRO B CA   1 
ATOM   24937 C  C    . PRO B 1 804 ? 194.805 179.472 133.947 1.00 82.77  ?  804 PRO B C    1 
ATOM   24938 O  O    . PRO B 1 804 ? 194.560 178.288 133.721 1.00 82.77  ?  804 PRO B O    1 
ATOM   24939 C  CB   . PRO B 1 804 ? 195.270 181.518 132.551 1.00 82.77  ?  804 PRO B CB   1 
ATOM   24940 C  CG   . PRO B 1 804 ? 194.603 181.136 131.289 1.00 82.77  ?  804 PRO B CG   1 
ATOM   24941 C  CD   . PRO B 1 804 ? 195.442 180.029 130.694 1.00 82.77  ?  804 PRO B CD   1 
ATOM   24942 H  HA   . PRO B 1 804 ? 196.633 180.374 133.601 1.00 82.77  ?  804 PRO B HA   1 
ATOM   24943 H  HB2  . PRO B 1 804 ? 194.631 181.893 133.177 1.00 82.77  ?  804 PRO B HB2  1 
ATOM   24944 H  HB3  . PRO B 1 804 ? 195.995 182.140 132.382 1.00 82.77  ?  804 PRO B HB3  1 
ATOM   24945 H  HG2  . PRO B 1 804 ? 193.707 180.817 131.479 1.00 82.77  ?  804 PRO B HG2  1 
ATOM   24946 H  HG3  . PRO B 1 804 ? 194.573 181.900 130.692 1.00 82.77  ?  804 PRO B HG3  1 
ATOM   24947 H  HD2  . PRO B 1 804 ? 194.875 179.363 130.276 1.00 82.77  ?  804 PRO B HD2  1 
ATOM   24948 H  HD3  . PRO B 1 804 ? 196.084 180.394 130.066 1.00 82.77  ?  804 PRO B HD3  1 
ATOM   24949 N  N    . LEU B 1 805 ? 194.217 180.172 134.919 1.00 84.90  ?  805 LEU B N    1 
ATOM   24950 C  CA   . LEU B 1 805 ? 193.206 179.568 135.779 1.00 84.90  ?  805 LEU B CA   1 
ATOM   24951 C  C    . LEU B 1 805 ? 191.812 180.128 135.531 1.00 84.90  ?  805 LEU B C    1 
ATOM   24952 O  O    . LEU B 1 805 ? 190.844 179.611 136.100 1.00 84.90  ?  805 LEU B O    1 
ATOM   24953 C  CB   . LEU B 1 805 ? 193.582 179.763 137.249 1.00 84.90  ?  805 LEU B CB   1 
ATOM   24954 C  CG   . LEU B 1 805 ? 194.523 178.705 137.828 1.00 84.90  ?  805 LEU B CG   1 
ATOM   24955 C  CD1  . LEU B 1 805 ? 195.935 178.886 137.291 1.00 84.90  ?  805 LEU B CD1  1 
ATOM   24956 C  CD2  . LEU B 1 805 ? 194.517 178.748 139.349 1.00 84.90  ?  805 LEU B CD2  1 
ATOM   24957 H  H    . LEU B 1 805 ? 194.388 180.995 135.101 1.00 84.90  ?  805 LEU B H    1 
ATOM   24958 H  HA   . LEU B 1 805 ? 193.175 178.614 135.609 1.00 84.90  ?  805 LEU B HA   1 
ATOM   24959 H  HB2  . LEU B 1 805 ? 194.018 180.625 137.344 1.00 84.90  ?  805 LEU B HB2  1 
ATOM   24960 H  HB3  . LEU B 1 805 ? 192.769 179.751 137.777 1.00 84.90  ?  805 LEU B HB3  1 
ATOM   24961 H  HG   . LEU B 1 805 ? 194.213 177.827 137.557 1.00 84.90  ?  805 LEU B HG   1 
ATOM   24962 H  HD11 . LEU B 1 805 ? 196.496 178.176 137.639 1.00 84.90  ?  805 LEU B HD11 1 
ATOM   24963 H  HD12 . LEU B 1 805 ? 195.914 178.842 136.324 1.00 84.90  ?  805 LEU B HD12 1 
ATOM   24964 H  HD13 . LEU B 1 805 ? 196.274 179.747 137.576 1.00 84.90  ?  805 LEU B HD13 1 
ATOM   24965 H  HD21 . LEU B 1 805 ? 194.982 177.967 139.687 1.00 84.90  ?  805 LEU B HD21 1 
ATOM   24966 H  HD22 . LEU B 1 805 ? 194.969 179.554 139.644 1.00 84.90  ?  805 LEU B HD22 1 
ATOM   24967 H  HD23 . LEU B 1 805 ? 193.599 178.747 139.662 1.00 84.90  ?  805 LEU B HD23 1 
ATOM   24968 N  N    . LYS B 1 806 ? 191.686 181.160 134.704 1.00 74.16  ?  806 LYS B N    1 
ATOM   24969 C  CA   . LYS B 1 806 ? 190.387 181.752 134.408 1.00 74.16  ?  806 LYS B CA   1 
ATOM   24970 C  C    . LYS B 1 806 ? 189.809 181.164 133.128 1.00 74.16  ?  806 LYS B C    1 
ATOM   24971 O  O    . LYS B 1 806 ? 188.629 180.819 133.069 1.00 74.16  ?  806 LYS B O    1 
ATOM   24972 C  CB   . LYS B 1 806 ? 190.504 183.271 134.283 1.00 74.16  ?  806 LYS B CB   1 
ATOM   24973 C  CG   . LYS B 1 806 ? 189.180 184.004 134.397 1.00 74.16  ?  806 LYS B CG   1 
ATOM   24974 C  CD   . LYS B 1 806 ? 189.318 185.463 134.000 1.00 74.16  ?  806 LYS B CD   1 
ATOM   24975 C  CE   . LYS B 1 806 ? 187.963 186.126 133.854 1.00 74.16  ?  806 LYS B CE   1 
ATOM   24976 N  NZ   . LYS B 1 806 ? 187.245 185.662 132.638 1.00 74.16  1  806 LYS B NZ   1 
ATOM   24977 H  H    . LYS B 1 806 ? 192.341 181.540 134.297 1.00 74.16  ?  806 LYS B H    1 
ATOM   24978 H  HA   . LYS B 1 806 ? 189.773 181.556 135.134 1.00 74.16  ?  806 LYS B HA   1 
ATOM   24979 H  HB2  . LYS B 1 806 ? 191.086 183.597 134.987 1.00 74.16  ?  806 LYS B HB2  1 
ATOM   24980 H  HB3  . LYS B 1 806 ? 190.886 183.484 133.416 1.00 74.16  ?  806 LYS B HB3  1 
ATOM   24981 H  HG2  . LYS B 1 806 ? 188.531 183.588 133.808 1.00 74.16  ?  806 LYS B HG2  1 
ATOM   24982 H  HG3  . LYS B 1 806 ? 188.872 183.967 135.316 1.00 74.16  ?  806 LYS B HG3  1 
ATOM   24983 H  HD2  . LYS B 1 806 ? 189.816 185.935 134.685 1.00 74.16  ?  806 LYS B HD2  1 
ATOM   24984 H  HD3  . LYS B 1 806 ? 189.778 185.522 133.148 1.00 74.16  ?  806 LYS B HD3  1 
ATOM   24985 H  HE2  . LYS B 1 806 ? 187.419 185.911 134.628 1.00 74.16  ?  806 LYS B HE2  1 
ATOM   24986 H  HE3  . LYS B 1 806 ? 188.085 187.086 133.787 1.00 74.16  ?  806 LYS B HE3  1 
ATOM   24987 H  HZ1  . LYS B 1 806 ? 186.460 186.076 132.571 1.00 74.16  ?  806 LYS B HZ1  1 
ATOM   24988 H  HZ2  . LYS B 1 806 ? 187.106 184.784 132.683 1.00 74.16  ?  806 LYS B HZ2  1 
ATOM   24989 H  HZ3  . LYS B 1 806 ? 187.730 185.842 131.914 1.00 74.16  ?  806 LYS B HZ3  1 
HETATM 24990 C  CHA  . HEM C 2 .   ? 202.517 217.590 292.351 1.00 168.00 ?  901 HEM A CHA  1 
HETATM 24991 C  CHB  . HEM C 2 .   ? 206.533 214.894 291.898 1.00 168.00 ?  901 HEM A CHB  1 
HETATM 24992 C  CHC  . HEM C 2 .   ? 204.969 211.999 295.457 1.00 168.00 ?  901 HEM A CHC  1 
HETATM 24993 C  CHD  . HEM C 2 .   ? 201.271 215.019 296.276 1.00 168.00 ?  901 HEM A CHD  1 
HETATM 24994 C  C1A  . HEM C 2 .   ? 203.756 217.146 291.940 1.00 168.00 ?  901 HEM A C1A  1 
HETATM 24995 C  C2A  . HEM C 2 .   ? 204.633 217.799 290.987 1.00 168.00 ?  901 HEM A C2A  1 
HETATM 24996 C  C3A  . HEM C 2 .   ? 205.737 217.055 290.864 1.00 168.00 ?  901 HEM A C3A  1 
HETATM 24997 C  C4A  . HEM C 2 .   ? 205.607 215.903 291.734 1.00 168.00 ?  901 HEM A C4A  1 
HETATM 24998 C  CMA  . HEM C 2 .   ? 206.946 217.365 289.955 1.00 168.00 ?  901 HEM A CMA  1 
HETATM 24999 C  CAA  . HEM C 2 .   ? 204.347 219.122 290.237 1.00 168.00 ?  901 HEM A CAA  1 
HETATM 25000 C  CBA  . HEM C 2 .   ? 203.084 219.007 289.386 1.00 168.00 ?  901 HEM A CBA  1 
HETATM 25001 C  CGA  . HEM C 2 .   ? 203.298 218.035 288.254 1.00 168.00 ?  901 HEM A CGA  1 
HETATM 25002 O  O1A  . HEM C 2 .   ? 202.316 217.745 287.523 1.00 168.00 ?  901 HEM A O1A  1 
HETATM 25003 O  O2A  . HEM C 2 .   ? 204.445 217.550 288.077 1.00 168.00 ?  901 HEM A O2A  1 
HETATM 25004 C  C1B  . HEM C 2 .   ? 206.415 213.821 292.754 1.00 168.00 ?  901 HEM A C1B  1 
HETATM 25005 C  C2B  . HEM C 2 .   ? 207.238 212.627 292.758 1.00 168.00 ?  901 HEM A C2B  1 
HETATM 25006 C  C3B  . HEM C 2 .   ? 206.806 211.831 293.749 1.00 168.00 ?  901 HEM A C3B  1 
HETATM 25007 C  C4B  . HEM C 2 .   ? 205.692 212.492 294.394 1.00 168.00 ?  901 HEM A C4B  1 
HETATM 25008 C  CMB  . HEM C 2 .   ? 208.404 212.370 291.779 1.00 168.00 ?  901 HEM A CMB  1 
HETATM 25009 C  CAB  . HEM C 2 .   ? 207.323 210.438 294.183 1.00 168.00 ?  901 HEM A CAB  1 
HETATM 25010 C  CBB  . HEM C 2 .   ? 208.157 209.715 293.430 1.00 168.00 ?  901 HEM A CBB  1 
HETATM 25011 C  C1C  . HEM C 2 .   ? 203.783 212.513 295.929 1.00 168.00 ?  901 HEM A C1C  1 
HETATM 25012 C  C2C  . HEM C 2 .   ? 202.848 211.833 296.799 1.00 168.00 ?  901 HEM A C2C  1 
HETATM 25013 C  C3C  . HEM C 2 .   ? 201.817 212.652 297.027 1.00 168.00 ?  901 HEM A C3C  1 
HETATM 25014 C  C4C  . HEM C 2 .   ? 202.069 213.896 296.315 1.00 168.00 ?  901 HEM A C4C  1 
HETATM 25015 C  CMC  . HEM C 2 .   ? 203.020 210.399 297.349 1.00 168.00 ?  901 HEM A CMC  1 
HETATM 25016 C  CAC  . HEM C 2 .   ? 200.600 212.305 297.917 1.00 168.00 ?  901 HEM A CAC  1 
HETATM 25017 C  CBC  . HEM C 2 .   ? 199.499 213.062 297.916 1.00 168.00 ?  901 HEM A CBC  1 
HETATM 25018 C  C1D  . HEM C 2 .   ? 201.243 215.943 295.254 1.00 168.00 ?  901 HEM A C1D  1 
HETATM 25019 C  C2D  . HEM C 2 .   ? 200.197 216.915 295.006 1.00 168.00 ?  901 HEM A C2D  1 
HETATM 25020 C  C3D  . HEM C 2 .   ? 200.536 217.621 293.919 1.00 168.00 ?  901 HEM A C3D  1 
HETATM 25021 C  C4D  . HEM C 2 .   ? 201.815 217.126 293.445 1.00 168.00 ?  901 HEM A C4D  1 
HETATM 25022 C  CMD  . HEM C 2 .   ? 198.921 217.072 295.863 1.00 168.00 ?  901 HEM A CMD  1 
HETATM 25023 C  CAD  . HEM C 2 .   ? 199.727 218.773 293.278 1.00 168.00 ?  901 HEM A CAD  1 
HETATM 25024 C  CBD  . HEM C 2 .   ? 199.407 218.439 291.823 1.00 168.00 ?  901 HEM A CBD  1 
HETATM 25025 C  CGD  . HEM C 2 .   ? 198.570 219.537 291.224 1.00 168.00 ?  901 HEM A CGD  1 
HETATM 25026 O  O1D  . HEM C 2 .   ? 198.284 220.532 291.939 1.00 168.00 ?  901 HEM A O1D  1 
HETATM 25027 O  O2D  . HEM C 2 .   ? 198.190 219.419 290.031 1.00 168.00 ?  901 HEM A O2D  1 
HETATM 25028 N  NA   . HEM C 2 .   ? 204.385 215.993 292.375 1.00 168.00 ?  901 HEM A NA   1 
HETATM 25029 N  NB   . HEM C 2 .   ? 205.483 213.704 293.766 1.00 168.00 ?  901 HEM A NB   1 
HETATM 25030 N  NC   . HEM C 2 .   ? 203.277 213.768 295.654 1.00 168.00 ?  901 HEM A NC   1 
HETATM 25031 N  ND   . HEM C 2 .   ? 202.212 216.103 294.283 1.00 168.00 ?  901 HEM A ND   1 
HETATM 25032 FE FE   . HEM C 2 .   ? 203.805 214.859 293.988 1.00 168.00 ?  901 HEM A FE   1 
HETATM 25033 H  HHB  . HEM C 2 .   ? 207.340 214.936 291.344 1.00 168.00 ?  901 HEM A HHB  1 
HETATM 25034 H  HHC  . HEM C 2 .   ? 205.269 211.149 295.841 1.00 168.00 ?  901 HEM A HHC  1 
HETATM 25035 H  HHD  . HEM C 2 .   ? 200.801 215.258 297.102 1.00 168.00 ?  901 HEM A HHD  1 
HETATM 25036 H  HMA  . HEM C 2 .   ? 207.304 218.250 290.179 1.00 168.00 ?  901 HEM A HMA  1 
HETATM 25037 H  HMAA . HEM C 2 .   ? 207.641 216.688 290.092 1.00 168.00 ?  901 HEM A HMAA 1 
HETATM 25038 H  HMAB . HEM C 2 .   ? 206.663 217.357 289.017 1.00 168.00 ?  901 HEM A HMAB 1 
HETATM 25039 H  HAA  . HEM C 2 .   ? 204.227 219.834 290.885 1.00 168.00 ?  901 HEM A HAA  1 
HETATM 25040 H  HAAA . HEM C 2 .   ? 205.099 219.337 289.665 1.00 168.00 ?  901 HEM A HAAA 1 
HETATM 25041 H  HBA  . HEM C 2 .   ? 202.346 218.699 289.934 1.00 168.00 ?  901 HEM A HBA  1 
HETATM 25042 H  HBAA . HEM C 2 .   ? 202.866 219.878 289.020 1.00 168.00 ?  901 HEM A HBAA 1 
HETATM 25043 H  HMB  . HEM C 2 .   ? 208.090 211.818 291.046 1.00 168.00 ?  901 HEM A HMB  1 
HETATM 25044 H  HMBA . HEM C 2 .   ? 208.728 213.215 291.431 1.00 168.00 ?  901 HEM A HMBA 1 
HETATM 25045 H  HMBB . HEM C 2 .   ? 209.124 211.913 292.240 1.00 168.00 ?  901 HEM A HMBB 1 
HETATM 25046 H  HAB  . HEM C 2 .   ? 207.043 210.085 295.031 1.00 168.00 ?  901 HEM A HAB  1 
HETATM 25047 H  HBB  . HEM C 2 .   ? 208.581 208.931 293.811 1.00 168.00 ?  901 HEM A HBB  1 
HETATM 25048 H  HBBA . HEM C 2 .   ? 208.212 209.873 292.475 1.00 168.00 ?  901 HEM A HBBA 1 
HETATM 25049 H  HMC  . HEM C 2 .   ? 203.830 210.354 297.882 1.00 168.00 ?  901 HEM A HMC  1 
HETATM 25050 H  HMCA . HEM C 2 .   ? 202.258 210.163 297.900 1.00 168.00 ?  901 HEM A HMCA 1 
HETATM 25051 H  HMCB . HEM C 2 .   ? 203.087 209.776 296.608 1.00 168.00 ?  901 HEM A HMCB 1 
HETATM 25052 H  HAC  . HEM C 2 .   ? 200.675 211.594 298.556 1.00 168.00 ?  901 HEM A HAC  1 
HETATM 25053 H  HBC  . HEM C 2 .   ? 199.272 213.562 297.118 1.00 168.00 ?  901 HEM A HBC  1 
HETATM 25054 H  HBCA . HEM C 2 .   ? 198.792 212.847 298.543 1.00 168.00 ?  901 HEM A HBCA 1 
HETATM 25055 H  HMD  . HEM C 2 .   ? 199.172 217.334 296.773 1.00 168.00 ?  901 HEM A HMD  1 
HETATM 25056 H  HMDA . HEM C 2 .   ? 198.338 217.757 295.476 1.00 168.00 ?  901 HEM A HMDA 1 
HETATM 25057 H  HMDB . HEM C 2 .   ? 198.442 216.218 295.891 1.00 168.00 ?  901 HEM A HMDB 1 
HETATM 25058 H  HAD  . HEM C 2 .   ? 198.901 218.904 293.765 1.00 168.00 ?  901 HEM A HAD  1 
HETATM 25059 H  HADA . HEM C 2 .   ? 200.251 219.589 293.312 1.00 168.00 ?  901 HEM A HADA 1 
HETATM 25060 H  HBD  . HEM C 2 .   ? 200.228 218.355 291.316 1.00 168.00 ?  901 HEM A HBD  1 
HETATM 25061 H  HBDA . HEM C 2 .   ? 198.918 217.602 291.784 1.00 168.00 ?  901 HEM A HBDA 1 
HETATM 25062 H  HHA  . HEM C 2 .   ? 202.225 218.451 291.987 1.00 168.00 ?  901 HEM A HHA  1 
HETATM 25063 O  O1   . OXY D 3 .   ? 201.578 213.908 292.594 1.00 168.88 ?  902 OXY A O1   1 
HETATM 25064 O  O2   . OXY D 3 .   ? 200.867 213.509 293.484 1.00 168.88 ?  902 OXY A O2   1 
HETATM 25065 C  CHA  . HEM E 2 .   ? 190.879 186.367 284.774 1.00 169.88 ?  901 HEM B CHA  1 
HETATM 25066 C  CHB  . HEM E 2 .   ? 188.181 188.989 281.697 1.00 169.88 ?  901 HEM B CHB  1 
HETATM 25067 C  CHC  . HEM E 2 .   ? 185.643 190.755 285.428 1.00 169.88 ?  901 HEM B CHC  1 
HETATM 25068 C  CHD  . HEM E 2 .   ? 187.756 187.499 288.292 1.00 169.88 ?  901 HEM B CHD  1 
HETATM 25069 C  C1A  . HEM E 2 .   ? 190.343 186.879 283.610 1.00 169.88 ?  901 HEM B C1A  1 
HETATM 25070 C  C2A  . HEM E 2 .   ? 190.692 186.489 282.257 1.00 169.88 ?  901 HEM B C2A  1 
HETATM 25071 C  C3A  . HEM E 2 .   ? 189.951 187.213 281.413 1.00 169.88 ?  901 HEM B C3A  1 
HETATM 25072 C  C4A  . HEM E 2 .   ? 189.098 188.086 282.194 1.00 169.88 ?  901 HEM B C4A  1 
HETATM 25073 C  CMA  . HEM E 2 .   ? 189.992 187.132 279.871 1.00 169.88 ?  901 HEM B CMA  1 
HETATM 25074 C  CAA  . HEM E 2 .   ? 191.744 185.430 281.852 1.00 169.88 ?  901 HEM B CAA  1 
HETATM 25075 C  CBA  . HEM E 2 .   ? 193.125 185.803 282.388 1.00 169.88 ?  901 HEM B CBA  1 
HETATM 25076 C  CGA  . HEM E 2 .   ? 193.516 187.185 281.931 1.00 169.88 ?  901 HEM B CGA  1 
HETATM 25077 O  O1A  . HEM E 2 .   ? 194.425 187.785 282.561 1.00 169.88 ?  901 HEM B O1A  1 
HETATM 25078 O  O2A  . HEM E 2 .   ? 192.926 187.691 280.942 1.00 169.88 ?  901 HEM B O2A  1 
HETATM 25079 C  C1B  . HEM E 2 .   ? 187.343 189.784 282.449 1.00 169.88 ?  901 HEM B C1B  1 
HETATM 25080 C  C2B  . HEM E 2 .   ? 186.623 190.955 281.987 1.00 169.88 ?  901 HEM B C2B  1 
HETATM 25081 C  C3B  . HEM E 2 .   ? 185.912 191.439 283.020 1.00 169.88 ?  901 HEM B C3B  1 
HETATM 25082 C  C4B  . HEM E 2 .   ? 186.171 190.596 284.167 1.00 169.88 ?  901 HEM B C4B  1 
HETATM 25083 C  CMB  . HEM E 2 .   ? 186.689 191.496 280.542 1.00 169.88 ?  901 HEM B CMB  1 
HETATM 25084 C  CAB  . HEM E 2 .   ? 184.985 192.677 283.072 1.00 169.88 ?  901 HEM B CAB  1 
HETATM 25085 C  CBB  . HEM E 2 .   ? 184.997 193.611 282.118 1.00 169.88 ?  901 HEM B CBB  1 
HETATM 25086 C  C1C  . HEM E 2 .   ? 186.143 190.148 286.557 1.00 169.88 ?  901 HEM B C1C  1 
HETATM 25087 C  C2C  . HEM E 2 .   ? 186.136 190.681 287.903 1.00 169.88 ?  901 HEM B C2C  1 
HETATM 25088 C  C3C  . HEM E 2 .   ? 186.728 189.791 288.707 1.00 169.88 ?  901 HEM B C3C  1 
HETATM 25089 C  C4C  . HEM E 2 .   ? 187.115 188.650 287.893 1.00 169.88 ?  901 HEM B C4C  1 
HETATM 25090 C  CMC  . HEM E 2 .   ? 185.556 192.051 288.321 1.00 169.88 ?  901 HEM B CMC  1 
HETATM 25091 C  CAC  . HEM E 2 .   ? 186.925 189.965 290.232 1.00 169.88 ?  901 HEM B CAC  1 
HETATM 25092 C  CBC  . HEM E 2 .   ? 187.711 189.137 290.929 1.00 169.88 ?  901 HEM B CBC  1 
HETATM 25093 C  C1D  . HEM E 2 .   ? 188.863 186.996 287.648 1.00 169.88 ?  901 HEM B C1D  1 
HETATM 25094 C  C2D  . HEM E 2 .   ? 189.976 186.298 288.252 1.00 169.88 ?  901 HEM B C2D  1 
HETATM 25095 C  C3D  . HEM E 2 .   ? 190.847 185.989 287.283 1.00 169.88 ?  901 HEM B C3D  1 
HETATM 25096 C  C4D  . HEM E 2 .   ? 190.308 186.478 286.025 1.00 169.88 ?  901 HEM B C4D  1 
HETATM 25097 C  CMD  . HEM E 2 .   ? 190.105 185.989 289.761 1.00 169.88 ?  901 HEM B CMD  1 
HETATM 25098 C  CAD  . HEM E 2 .   ? 192.185 185.236 287.471 1.00 169.88 ?  901 HEM B CAD  1 
HETATM 25099 C  CBD  . HEM E 2 .   ? 193.300 185.970 286.728 1.00 169.88 ?  901 HEM B CBD  1 
HETATM 25100 C  CGD  . HEM E 2 .   ? 194.647 185.630 287.314 1.00 169.88 ?  901 HEM B CGD  1 
HETATM 25101 O  O1D  . HEM E 2 .   ? 195.675 186.050 286.722 1.00 169.88 ?  901 HEM B O1D  1 
HETATM 25102 O  O2D  . HEM E 2 .   ? 194.703 184.944 288.366 1.00 169.88 ?  901 HEM B O2D  1 
HETATM 25103 N  NA   . HEM E 2 .   ? 189.363 187.854 283.531 1.00 169.88 ?  901 HEM B NA   1 
HETATM 25104 N  NB   . HEM E 2 .   ? 187.043 189.597 283.783 1.00 169.88 ?  901 HEM B NB   1 
HETATM 25105 N  NC   . HEM E 2 .   ? 186.752 188.911 286.586 1.00 169.88 ?  901 HEM B NC   1 
HETATM 25106 N  ND   . HEM E 2 .   ? 189.099 187.088 286.292 1.00 169.88 ?  901 HEM B ND   1 
HETATM 25107 FE FE   . HEM E 2 .   ? 188.047 188.345 285.055 1.00 169.88 ?  901 HEM B FE   1 
HETATM 25108 H  HHB  . HEM E 2 .   ? 188.177 189.131 280.727 1.00 169.88 ?  901 HEM B HHB  1 
HETATM 25109 H  HHC  . HEM E 2 .   ? 185.018 191.498 285.560 1.00 169.88 ?  901 HEM B HHC  1 
HETATM 25110 H  HHD  . HEM E 2 .   ? 187.581 187.179 289.201 1.00 169.88 ?  901 HEM B HHD  1 
HETATM 25111 H  HMA  . HEM E 2 .   ? 189.356 187.774 279.492 1.00 169.88 ?  901 HEM B HMA  1 
HETATM 25112 H  HMAA . HEM E 2 .   ? 190.896 187.343 279.557 1.00 169.88 ?  901 HEM B HMAA 1 
HETATM 25113 H  HMAB . HEM E 2 .   ? 189.751 186.226 279.586 1.00 169.88 ?  901 HEM B HMAB 1 
HETATM 25114 H  HAA  . HEM E 2 .   ? 191.484 184.569 282.215 1.00 169.88 ?  901 HEM B HAA  1 
HETATM 25115 H  HAAA . HEM E 2 .   ? 191.784 185.369 280.885 1.00 169.88 ?  901 HEM B HAAA 1 
HETATM 25116 H  HBA  . HEM E 2 .   ? 193.116 185.777 283.357 1.00 169.88 ?  901 HEM B HBA  1 
HETATM 25117 H  HBAA . HEM E 2 .   ? 193.776 185.164 282.060 1.00 169.88 ?  901 HEM B HBAA 1 
HETATM 25118 H  HMB  . HEM E 2 .   ? 187.389 192.165 280.481 1.00 169.88 ?  901 HEM B HMB  1 
HETATM 25119 H  HMBA . HEM E 2 .   ? 186.887 190.767 279.933 1.00 169.88 ?  901 HEM B HMBA 1 
HETATM 25120 H  HMBB . HEM E 2 .   ? 185.840 191.895 280.299 1.00 169.88 ?  901 HEM B HMBB 1 
HETATM 25121 H  HAB  . HEM E 2 .   ? 184.380 192.774 283.812 1.00 169.88 ?  901 HEM B HAB  1 
HETATM 25122 H  HBB  . HEM E 2 .   ? 184.184 194.095 281.906 1.00 169.88 ?  901 HEM B HBB  1 
HETATM 25123 H  HBBA . HEM E 2 .   ? 185.790 193.738 281.577 1.00 169.88 ?  901 HEM B HBBA 1 
HETATM 25124 H  HMC  . HEM E 2 .   ? 184.633 192.111 288.031 1.00 169.88 ?  901 HEM B HMC  1 
HETATM 25125 H  HMCA . HEM E 2 .   ? 185.598 192.146 289.284 1.00 169.88 ?  901 HEM B HMCA 1 
HETATM 25126 H  HMCB . HEM E 2 .   ? 186.070 192.759 287.903 1.00 169.88 ?  901 HEM B HMCB 1 
HETATM 25127 H  HAC  . HEM E 2 .   ? 186.415 190.629 290.700 1.00 169.88 ?  901 HEM B HAC  1 
HETATM 25128 H  HBC  . HEM E 2 .   ? 188.495 188.760 290.502 1.00 169.88 ?  901 HEM B HBC  1 
HETATM 25129 H  HBCA . HEM E 2 .   ? 187.677 189.166 291.898 1.00 169.88 ?  901 HEM B HBCA 1 
HETATM 25130 H  HMD  . HEM E 2 .   ? 190.186 186.828 290.259 1.00 169.88 ?  901 HEM B HMD  1 
HETATM 25131 H  HMDA . HEM E 2 .   ? 189.305 185.509 290.062 1.00 169.88 ?  901 HEM B HMDA 1 
HETATM 25132 H  HMDB . HEM E 2 .   ? 190.896 185.435 289.924 1.00 169.88 ?  901 HEM B HMDB 1 
HETATM 25133 H  HAD  . HEM E 2 .   ? 192.398 185.191 288.414 1.00 169.88 ?  901 HEM B HAD  1 
HETATM 25134 H  HADA . HEM E 2 .   ? 192.100 184.338 287.115 1.00 169.88 ?  901 HEM B HADA 1 
HETATM 25135 H  HBD  . HEM E 2 .   ? 193.290 185.710 285.794 1.00 169.88 ?  901 HEM B HBD  1 
HETATM 25136 H  HBDA . HEM E 2 .   ? 193.154 186.926 286.797 1.00 169.88 ?  901 HEM B HBDA 1 
HETATM 25137 H  HHA  . HEM E 2 .   ? 191.541 185.654 284.666 1.00 169.88 ?  901 HEM B HHA  1 
HETATM 25138 O  O1   . OXY F 3 .   ? 190.567 189.514 285.512 1.00 169.12 ?  902 OXY B O1   1 
HETATM 25139 O  O2   . OXY F 3 .   ? 190.586 189.481 286.718 1.00 169.12 ?  902 OXY B O2   1 
# 
