data_9GV5
# 
_entry.id   9GV5 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9GV5         pdb_00009gv5 10.2210/pdb9gv5/pdb 
WWPDB D_1292141924 ?            ?                   
EMDB  EMD-51624    ?            ?                   
# 
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 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-05-21 ? 
2 'EM metadata'     1 0 2025-05-21 ? 
3 FSC               1 0 2025-05-21 ? 
4 'Half map'        1 0 2025-05-21 1 
5 'Half map'        1 0 2025-05-21 2 
6 Image             1 0 2025-05-21 ? 
7 'Primary map'     1 0 2025-05-21 ? 
8 'Structure model' 1 1 2025-06-11 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
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 8 'Structure model' 'Data collection'     
2 8 '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 8 'Structure model' citation        
2 8 'Structure model' citation_author 
3 8 '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  8 'Structure model' '_citation.country'                 
2  8 'Structure model' '_citation.journal_abbrev'          
3  8 'Structure model' '_citation.journal_id_CSD'          
4  8 'Structure model' '_citation.journal_id_ISSN'         
5  8 'Structure model' '_citation.journal_volume'          
6  8 'Structure model' '_citation.page_first'              
7  8 'Structure model' '_citation.page_last'               
8  8 'Structure model' '_citation.pdbx_database_id_DOI'    
9  8 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 8 'Structure model' '_citation.title'                   
11 8 'Structure model' '_citation.year'                    
12 8 '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                        9GV5 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-22 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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        'Human monocarboxylate transporter 8 D424N mutant' 
_pdbx_database_related.db_id          EMD-51624 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              francesca.coscia@fht.org 
_pdbx_contact_author.name_first         Francesca 
_pdbx_contact_author.name_last          Coscia 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7962-303X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Tassinari, M.' 1 0000-0001-6423-4891 
'Coscia, F.'    2 0000-0001-7962-303X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                4493 
_citation.page_last                 4493 
_citation.title                     'Molecular mechanism of thyroxine transport by monocarboxylate transporters.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-59751-w 
_citation.pdbx_database_id_PubMed   40368961 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Tassinari, M.'   1  ?                   
primary 'Tanzi, G.'       2  0000-0002-3500-0559 
primary 'Maggiore, F.'    3  0009-0008-8629-2687 
primary 'Groeneweg, S.'   4  ?                   
primary 'van Geest, F.S.' 5  0000-0002-6960-5775 
primary 'Freund, M.E.T.'  6  0009-0007-0757-8939 
primary 'Stavast, C.J.'   7  0000-0003-1460-3112 
primary 'Boniardi, I.'    8  0009-0005-0951-2402 
primary 'Pasqualato, S.'  9  0000-0002-9038-7768 
primary 'Visser, W.E.'    10 0000-0002-5248-863X 
primary 'Coscia, F.'      11 0000-0001-7962-303X 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Monocarboxylate transporter 8' 
_entity.formula_weight             57774.902 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
'MCT 8,Monocarboxylate transporter 7,MCT 7,Solute carrier family 16 member 2,X-linked PEST-containing transporter' 
# 
_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       
;MDYKDDDDKALQSQASEEAKGPWQEADQEQQEPVGSPEPESEPEPEPEPEPVPVPPPEPQPEPQPLPDPAPLPELEFESE
RVHEPEPTPTVETRGTARGFQPPEGGFGWVVVFAATWCNGSIFGIHNSVGILYSMLLEEEKEKNRQVEFQAAWVGALAMG
MIFFCSPIVSIFTDRLGCRITATAGAAVAFIGLHTSSFTSSLSLRYFTYGILFGCGCSFAFQPSLVILGHYFQRRLGLAN
GVVSAGSSIFSMSFPFLIRMLGDKIKLAQTFQVLSTFMFVLMLLSLTYRPLLPSSQDTPSKRGVRTLHQRFLAQLRKYFN
MRVFRQRTYRIWAFGIAAAALGYFVPYVHLMKYVEEEFSEIKETWVLLVCIGATSGLGRLVSGHISDSIPGLKKIYLQVL
SFLLLGLMSMMIPLCRDFGGLIVVCLFLGLCNGFFITIMAPIAFELVGPMQASQAIGYLLGMMALPMIAGPPIAGLLRNC
FGDYHVAFYFAGVPPIIGAVILFFVPSRLEEELRRRLTEPI
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MDYKDDDDKALQSQASEEAKGPWQEADQEQQEPVGSPEPESEPEPEPEPEPVPVPPPEPQPEPQPLPDPAPLPELEFESE
RVHEPEPTPTVETRGTARGFQPPEGGFGWVVVFAATWCNGSIFGIHNSVGILYSMLLEEEKEKNRQVEFQAAWVGALAMG
MIFFCSPIVSIFTDRLGCRITATAGAAVAFIGLHTSSFTSSLSLRYFTYGILFGCGCSFAFQPSLVILGHYFQRRLGLAN
GVVSAGSSIFSMSFPFLIRMLGDKIKLAQTFQVLSTFMFVLMLLSLTYRPLLPSSQDTPSKRGVRTLHQRFLAQLRKYFN
MRVFRQRTYRIWAFGIAAAALGYFVPYVHLMKYVEEEFSEIKETWVLLVCIGATSGLGRLVSGHISDSIPGLKKIYLQVL
SFLLLGLMSMMIPLCRDFGGLIVVCLFLGLCNGFFITIMAPIAFELVGPMQASQAIGYLLGMMALPMIAGPPIAGLLRNC
FGDYHVAFYFAGVPPIIGAVILFFVPSRLEEELRRRLTEPI
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
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   ASP n 
1 3   TYR n 
1 4   LYS n 
1 5   ASP n 
1 6   ASP n 
1 7   ASP n 
1 8   ASP n 
1 9   LYS n 
1 10  ALA n 
1 11  LEU n 
1 12  GLN n 
1 13  SER n 
1 14  GLN n 
1 15  ALA n 
1 16  SER n 
1 17  GLU n 
1 18  GLU n 
1 19  ALA n 
1 20  LYS n 
1 21  GLY n 
1 22  PRO n 
1 23  TRP n 
1 24  GLN n 
1 25  GLU n 
1 26  ALA n 
1 27  ASP n 
1 28  GLN n 
1 29  GLU n 
1 30  GLN n 
1 31  GLN n 
1 32  GLU n 
1 33  PRO n 
1 34  VAL n 
1 35  GLY n 
1 36  SER n 
1 37  PRO n 
1 38  GLU n 
1 39  PRO n 
1 40  GLU n 
1 41  SER n 
1 42  GLU n 
1 43  PRO n 
1 44  GLU n 
1 45  PRO n 
1 46  GLU n 
1 47  PRO n 
1 48  GLU n 
1 49  PRO n 
1 50  GLU n 
1 51  PRO n 
1 52  VAL n 
1 53  PRO n 
1 54  VAL n 
1 55  PRO n 
1 56  PRO n 
1 57  PRO n 
1 58  GLU n 
1 59  PRO n 
1 60  GLN n 
1 61  PRO n 
1 62  GLU n 
1 63  PRO n 
1 64  GLN n 
1 65  PRO n 
1 66  LEU n 
1 67  PRO n 
1 68  ASP n 
1 69  PRO n 
1 70  ALA n 
1 71  PRO n 
1 72  LEU n 
1 73  PRO n 
1 74  GLU n 
1 75  LEU n 
1 76  GLU n 
1 77  PHE n 
1 78  GLU n 
1 79  SER n 
1 80  GLU n 
1 81  ARG n 
1 82  VAL n 
1 83  HIS n 
1 84  GLU n 
1 85  PRO n 
1 86  GLU n 
1 87  PRO n 
1 88  THR n 
1 89  PRO n 
1 90  THR n 
1 91  VAL n 
1 92  GLU n 
1 93  THR n 
1 94  ARG n 
1 95  GLY n 
1 96  THR n 
1 97  ALA n 
1 98  ARG n 
1 99  GLY n 
1 100 PHE n 
1 101 GLN n 
1 102 PRO n 
1 103 PRO n 
1 104 GLU n 
1 105 GLY n 
1 106 GLY n 
1 107 PHE n 
1 108 GLY n 
1 109 TRP n 
1 110 VAL n 
1 111 VAL n 
1 112 VAL n 
1 113 PHE n 
1 114 ALA n 
1 115 ALA n 
1 116 THR n 
1 117 TRP n 
1 118 CYS n 
1 119 ASN n 
1 120 GLY n 
1 121 SER n 
1 122 ILE n 
1 123 PHE n 
1 124 GLY n 
1 125 ILE n 
1 126 HIS n 
1 127 ASN n 
1 128 SER n 
1 129 VAL n 
1 130 GLY n 
1 131 ILE n 
1 132 LEU n 
1 133 TYR n 
1 134 SER n 
1 135 MET n 
1 136 LEU n 
1 137 LEU n 
1 138 GLU n 
1 139 GLU n 
1 140 GLU n 
1 141 LYS n 
1 142 GLU n 
1 143 LYS n 
1 144 ASN n 
1 145 ARG n 
1 146 GLN n 
1 147 VAL n 
1 148 GLU n 
1 149 PHE n 
1 150 GLN n 
1 151 ALA n 
1 152 ALA n 
1 153 TRP n 
1 154 VAL n 
1 155 GLY n 
1 156 ALA n 
1 157 LEU n 
1 158 ALA n 
1 159 MET n 
1 160 GLY n 
1 161 MET n 
1 162 ILE n 
1 163 PHE n 
1 164 PHE n 
1 165 CYS n 
1 166 SER n 
1 167 PRO n 
1 168 ILE n 
1 169 VAL n 
1 170 SER n 
1 171 ILE n 
1 172 PHE n 
1 173 THR n 
1 174 ASP n 
1 175 ARG n 
1 176 LEU n 
1 177 GLY n 
1 178 CYS n 
1 179 ARG n 
1 180 ILE n 
1 181 THR n 
1 182 ALA n 
1 183 THR n 
1 184 ALA n 
1 185 GLY n 
1 186 ALA n 
1 187 ALA n 
1 188 VAL n 
1 189 ALA n 
1 190 PHE n 
1 191 ILE n 
1 192 GLY n 
1 193 LEU n 
1 194 HIS n 
1 195 THR n 
1 196 SER n 
1 197 SER n 
1 198 PHE n 
1 199 THR n 
1 200 SER n 
1 201 SER n 
1 202 LEU n 
1 203 SER n 
1 204 LEU n 
1 205 ARG n 
1 206 TYR n 
1 207 PHE n 
1 208 THR n 
1 209 TYR n 
1 210 GLY n 
1 211 ILE n 
1 212 LEU n 
1 213 PHE n 
1 214 GLY n 
1 215 CYS n 
1 216 GLY n 
1 217 CYS n 
1 218 SER n 
1 219 PHE n 
1 220 ALA n 
1 221 PHE n 
1 222 GLN n 
1 223 PRO n 
1 224 SER n 
1 225 LEU n 
1 226 VAL n 
1 227 ILE n 
1 228 LEU n 
1 229 GLY n 
1 230 HIS n 
1 231 TYR n 
1 232 PHE n 
1 233 GLN n 
1 234 ARG n 
1 235 ARG n 
1 236 LEU n 
1 237 GLY n 
1 238 LEU n 
1 239 ALA n 
1 240 ASN n 
1 241 GLY n 
1 242 VAL n 
1 243 VAL n 
1 244 SER n 
1 245 ALA n 
1 246 GLY n 
1 247 SER n 
1 248 SER n 
1 249 ILE n 
1 250 PHE n 
1 251 SER n 
1 252 MET n 
1 253 SER n 
1 254 PHE n 
1 255 PRO n 
1 256 PHE n 
1 257 LEU n 
1 258 ILE n 
1 259 ARG n 
1 260 MET n 
1 261 LEU n 
1 262 GLY n 
1 263 ASP n 
1 264 LYS n 
1 265 ILE n 
1 266 LYS n 
1 267 LEU n 
1 268 ALA n 
1 269 GLN n 
1 270 THR n 
1 271 PHE n 
1 272 GLN n 
1 273 VAL n 
1 274 LEU n 
1 275 SER n 
1 276 THR n 
1 277 PHE n 
1 278 MET n 
1 279 PHE n 
1 280 VAL n 
1 281 LEU n 
1 282 MET n 
1 283 LEU n 
1 284 LEU n 
1 285 SER n 
1 286 LEU n 
1 287 THR n 
1 288 TYR n 
1 289 ARG n 
1 290 PRO n 
1 291 LEU n 
1 292 LEU n 
1 293 PRO n 
1 294 SER n 
1 295 SER n 
1 296 GLN n 
1 297 ASP n 
1 298 THR n 
1 299 PRO n 
1 300 SER n 
1 301 LYS n 
1 302 ARG n 
1 303 GLY n 
1 304 VAL n 
1 305 ARG n 
1 306 THR n 
1 307 LEU n 
1 308 HIS n 
1 309 GLN n 
1 310 ARG n 
1 311 PHE n 
1 312 LEU n 
1 313 ALA n 
1 314 GLN n 
1 315 LEU n 
1 316 ARG n 
1 317 LYS n 
1 318 TYR n 
1 319 PHE n 
1 320 ASN n 
1 321 MET n 
1 322 ARG n 
1 323 VAL n 
1 324 PHE n 
1 325 ARG n 
1 326 GLN n 
1 327 ARG n 
1 328 THR n 
1 329 TYR n 
1 330 ARG n 
1 331 ILE n 
1 332 TRP n 
1 333 ALA n 
1 334 PHE n 
1 335 GLY n 
1 336 ILE n 
1 337 ALA n 
1 338 ALA n 
1 339 ALA n 
1 340 ALA n 
1 341 LEU n 
1 342 GLY n 
1 343 TYR n 
1 344 PHE n 
1 345 VAL n 
1 346 PRO n 
1 347 TYR n 
1 348 VAL n 
1 349 HIS n 
1 350 LEU n 
1 351 MET n 
1 352 LYS n 
1 353 TYR n 
1 354 VAL n 
1 355 GLU n 
1 356 GLU n 
1 357 GLU n 
1 358 PHE n 
1 359 SER n 
1 360 GLU n 
1 361 ILE n 
1 362 LYS n 
1 363 GLU n 
1 364 THR n 
1 365 TRP n 
1 366 VAL n 
1 367 LEU n 
1 368 LEU n 
1 369 VAL n 
1 370 CYS n 
1 371 ILE n 
1 372 GLY n 
1 373 ALA n 
1 374 THR n 
1 375 SER n 
1 376 GLY n 
1 377 LEU n 
1 378 GLY n 
1 379 ARG n 
1 380 LEU n 
1 381 VAL n 
1 382 SER n 
1 383 GLY n 
1 384 HIS n 
1 385 ILE n 
1 386 SER n 
1 387 ASP n 
1 388 SER n 
1 389 ILE n 
1 390 PRO n 
1 391 GLY n 
1 392 LEU n 
1 393 LYS n 
1 394 LYS n 
1 395 ILE n 
1 396 TYR n 
1 397 LEU n 
1 398 GLN n 
1 399 VAL n 
1 400 LEU n 
1 401 SER n 
1 402 PHE n 
1 403 LEU n 
1 404 LEU n 
1 405 LEU n 
1 406 GLY n 
1 407 LEU n 
1 408 MET n 
1 409 SER n 
1 410 MET n 
1 411 MET n 
1 412 ILE n 
1 413 PRO n 
1 414 LEU n 
1 415 CYS n 
1 416 ARG n 
1 417 ASP n 
1 418 PHE n 
1 419 GLY n 
1 420 GLY n 
1 421 LEU n 
1 422 ILE n 
1 423 VAL n 
1 424 VAL n 
1 425 CYS n 
1 426 LEU n 
1 427 PHE n 
1 428 LEU n 
1 429 GLY n 
1 430 LEU n 
1 431 CYS n 
1 432 ASN n 
1 433 GLY n 
1 434 PHE n 
1 435 PHE n 
1 436 ILE n 
1 437 THR n 
1 438 ILE n 
1 439 MET n 
1 440 ALA n 
1 441 PRO n 
1 442 ILE n 
1 443 ALA n 
1 444 PHE n 
1 445 GLU n 
1 446 LEU n 
1 447 VAL n 
1 448 GLY n 
1 449 PRO n 
1 450 MET n 
1 451 GLN n 
1 452 ALA n 
1 453 SER n 
1 454 GLN n 
1 455 ALA n 
1 456 ILE n 
1 457 GLY n 
1 458 TYR n 
1 459 LEU n 
1 460 LEU n 
1 461 GLY n 
1 462 MET n 
1 463 MET n 
1 464 ALA n 
1 465 LEU n 
1 466 PRO n 
1 467 MET n 
1 468 ILE n 
1 469 ALA n 
1 470 GLY n 
1 471 PRO n 
1 472 PRO n 
1 473 ILE n 
1 474 ALA n 
1 475 GLY n 
1 476 LEU n 
1 477 LEU n 
1 478 ARG n 
1 479 ASN n 
1 480 CYS n 
1 481 PHE n 
1 482 GLY n 
1 483 ASP n 
1 484 TYR n 
1 485 HIS n 
1 486 VAL n 
1 487 ALA n 
1 488 PHE n 
1 489 TYR n 
1 490 PHE n 
1 491 ALA n 
1 492 GLY n 
1 493 VAL n 
1 494 PRO n 
1 495 PRO n 
1 496 ILE n 
1 497 ILE n 
1 498 GLY n 
1 499 ALA n 
1 500 VAL n 
1 501 ILE n 
1 502 LEU n 
1 503 PHE n 
1 504 PHE n 
1 505 VAL n 
1 506 PRO n 
1 507 SER n 
1 508 ARG n 
1 509 LEU n 
1 510 GLU n 
1 511 GLU n 
1 512 GLU n 
1 513 LEU n 
1 514 ARG n 
1 515 ARG n 
1 516 ARG n 
1 517 LEU n 
1 518 THR n 
1 519 GLU n 
1 520 PRO n 
1 521 ILE 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                   521 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'SLC16A2, MCT7, MCT8, XPCT' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_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  
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 
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   -7  ?   ?   ?   A . n 
A 1 2   ASP 2   -6  ?   ?   ?   A . n 
A 1 3   TYR 3   -5  ?   ?   ?   A . n 
A 1 4   LYS 4   -4  ?   ?   ?   A . n 
A 1 5   ASP 5   -3  ?   ?   ?   A . n 
A 1 6   ASP 6   -2  ?   ?   ?   A . n 
A 1 7   ASP 7   -1  ?   ?   ?   A . n 
A 1 8   ASP 8   0   ?   ?   ?   A . n 
A 1 9   LYS 9   1   ?   ?   ?   A . n 
A 1 10  ALA 10  2   ?   ?   ?   A . n 
A 1 11  LEU 11  3   ?   ?   ?   A . n 
A 1 12  GLN 12  4   ?   ?   ?   A . n 
A 1 13  SER 13  5   ?   ?   ?   A . n 
A 1 14  GLN 14  6   ?   ?   ?   A . n 
A 1 15  ALA 15  7   ?   ?   ?   A . n 
A 1 16  SER 16  8   ?   ?   ?   A . n 
A 1 17  GLU 17  9   ?   ?   ?   A . n 
A 1 18  GLU 18  10  ?   ?   ?   A . n 
A 1 19  ALA 19  11  ?   ?   ?   A . n 
A 1 20  LYS 20  12  ?   ?   ?   A . n 
A 1 21  GLY 21  13  ?   ?   ?   A . n 
A 1 22  PRO 22  14  ?   ?   ?   A . n 
A 1 23  TRP 23  15  ?   ?   ?   A . n 
A 1 24  GLN 24  16  ?   ?   ?   A . n 
A 1 25  GLU 25  17  ?   ?   ?   A . n 
A 1 26  ALA 26  18  ?   ?   ?   A . n 
A 1 27  ASP 27  19  ?   ?   ?   A . n 
A 1 28  GLN 28  20  ?   ?   ?   A . n 
A 1 29  GLU 29  21  ?   ?   ?   A . n 
A 1 30  GLN 30  22  ?   ?   ?   A . n 
A 1 31  GLN 31  23  ?   ?   ?   A . n 
A 1 32  GLU 32  24  ?   ?   ?   A . n 
A 1 33  PRO 33  25  ?   ?   ?   A . n 
A 1 34  VAL 34  26  ?   ?   ?   A . n 
A 1 35  GLY 35  27  ?   ?   ?   A . n 
A 1 36  SER 36  28  ?   ?   ?   A . n 
A 1 37  PRO 37  29  ?   ?   ?   A . n 
A 1 38  GLU 38  30  ?   ?   ?   A . n 
A 1 39  PRO 39  31  ?   ?   ?   A . n 
A 1 40  GLU 40  32  ?   ?   ?   A . n 
A 1 41  SER 41  33  ?   ?   ?   A . n 
A 1 42  GLU 42  34  ?   ?   ?   A . n 
A 1 43  PRO 43  35  ?   ?   ?   A . n 
A 1 44  GLU 44  36  ?   ?   ?   A . n 
A 1 45  PRO 45  37  ?   ?   ?   A . n 
A 1 46  GLU 46  38  ?   ?   ?   A . n 
A 1 47  PRO 47  39  ?   ?   ?   A . n 
A 1 48  GLU 48  40  ?   ?   ?   A . n 
A 1 49  PRO 49  41  ?   ?   ?   A . n 
A 1 50  GLU 50  42  ?   ?   ?   A . n 
A 1 51  PRO 51  43  ?   ?   ?   A . n 
A 1 52  VAL 52  44  ?   ?   ?   A . n 
A 1 53  PRO 53  45  ?   ?   ?   A . n 
A 1 54  VAL 54  46  ?   ?   ?   A . n 
A 1 55  PRO 55  47  ?   ?   ?   A . n 
A 1 56  PRO 56  48  ?   ?   ?   A . n 
A 1 57  PRO 57  49  ?   ?   ?   A . n 
A 1 58  GLU 58  50  ?   ?   ?   A . n 
A 1 59  PRO 59  51  ?   ?   ?   A . n 
A 1 60  GLN 60  52  ?   ?   ?   A . n 
A 1 61  PRO 61  53  ?   ?   ?   A . n 
A 1 62  GLU 62  54  ?   ?   ?   A . n 
A 1 63  PRO 63  55  ?   ?   ?   A . n 
A 1 64  GLN 64  56  ?   ?   ?   A . n 
A 1 65  PRO 65  57  ?   ?   ?   A . n 
A 1 66  LEU 66  58  ?   ?   ?   A . n 
A 1 67  PRO 67  59  ?   ?   ?   A . n 
A 1 68  ASP 68  60  ?   ?   ?   A . n 
A 1 69  PRO 69  61  ?   ?   ?   A . n 
A 1 70  ALA 70  62  ?   ?   ?   A . n 
A 1 71  PRO 71  63  ?   ?   ?   A . n 
A 1 72  LEU 72  64  ?   ?   ?   A . n 
A 1 73  PRO 73  65  ?   ?   ?   A . n 
A 1 74  GLU 74  66  ?   ?   ?   A . n 
A 1 75  LEU 75  67  ?   ?   ?   A . n 
A 1 76  GLU 76  68  ?   ?   ?   A . n 
A 1 77  PHE 77  69  ?   ?   ?   A . n 
A 1 78  GLU 78  70  ?   ?   ?   A . n 
A 1 79  SER 79  71  ?   ?   ?   A . n 
A 1 80  GLU 80  72  ?   ?   ?   A . n 
A 1 81  ARG 81  73  ?   ?   ?   A . n 
A 1 82  VAL 82  74  ?   ?   ?   A . n 
A 1 83  HIS 83  75  ?   ?   ?   A . n 
A 1 84  GLU 84  76  ?   ?   ?   A . n 
A 1 85  PRO 85  77  ?   ?   ?   A . n 
A 1 86  GLU 86  78  ?   ?   ?   A . n 
A 1 87  PRO 87  79  ?   ?   ?   A . n 
A 1 88  THR 88  80  ?   ?   ?   A . n 
A 1 89  PRO 89  81  ?   ?   ?   A . n 
A 1 90  THR 90  82  ?   ?   ?   A . n 
A 1 91  VAL 91  83  ?   ?   ?   A . n 
A 1 92  GLU 92  84  ?   ?   ?   A . n 
A 1 93  THR 93  85  ?   ?   ?   A . n 
A 1 94  ARG 94  86  ?   ?   ?   A . n 
A 1 95  GLY 95  87  ?   ?   ?   A . n 
A 1 96  THR 96  88  ?   ?   ?   A . n 
A 1 97  ALA 97  89  ?   ?   ?   A . n 
A 1 98  ARG 98  90  ?   ?   ?   A . n 
A 1 99  GLY 99  91  ?   ?   ?   A . n 
A 1 100 PHE 100 92  ?   ?   ?   A . n 
A 1 101 GLN 101 93  ?   ?   ?   A . n 
A 1 102 PRO 102 94  94  PRO PRO A . n 
A 1 103 PRO 103 95  95  PRO PRO A . n 
A 1 104 GLU 104 96  96  GLU GLU A . n 
A 1 105 GLY 105 97  97  GLY GLY A . n 
A 1 106 GLY 106 98  98  GLY GLY A . n 
A 1 107 PHE 107 99  99  PHE PHE A . n 
A 1 108 GLY 108 100 100 GLY GLY A . n 
A 1 109 TRP 109 101 101 TRP TRP A . n 
A 1 110 VAL 110 102 102 VAL VAL A . n 
A 1 111 VAL 111 103 103 VAL VAL A . n 
A 1 112 VAL 112 104 104 VAL VAL A . n 
A 1 113 PHE 113 105 105 PHE PHE A . n 
A 1 114 ALA 114 106 106 ALA ALA A . n 
A 1 115 ALA 115 107 107 ALA ALA A . n 
A 1 116 THR 116 108 108 THR THR A . n 
A 1 117 TRP 117 109 109 TRP TRP A . n 
A 1 118 CYS 118 110 110 CYS CYS A . n 
A 1 119 ASN 119 111 111 ASN ASN A . n 
A 1 120 GLY 120 112 112 GLY GLY A . n 
A 1 121 SER 121 113 113 SER SER A . n 
A 1 122 ILE 122 114 114 ILE ILE A . n 
A 1 123 PHE 123 115 115 PHE PHE A . n 
A 1 124 GLY 124 116 116 GLY GLY A . n 
A 1 125 ILE 125 117 117 ILE ILE A . n 
A 1 126 HIS 126 118 118 HIS HIS A . n 
A 1 127 ASN 127 119 119 ASN ASN A . n 
A 1 128 SER 128 120 120 SER SER A . n 
A 1 129 VAL 129 121 121 VAL VAL A . n 
A 1 130 GLY 130 122 122 GLY GLY A . n 
A 1 131 ILE 131 123 123 ILE ILE A . n 
A 1 132 LEU 132 124 124 LEU LEU A . n 
A 1 133 TYR 133 125 125 TYR TYR A . n 
A 1 134 SER 134 126 126 SER SER A . n 
A 1 135 MET 135 127 127 MET MET A . n 
A 1 136 LEU 136 128 128 LEU LEU A . n 
A 1 137 LEU 137 129 129 LEU LEU A . n 
A 1 138 GLU 138 130 ?   ?   ?   A . n 
A 1 139 GLU 139 131 ?   ?   ?   A . n 
A 1 140 GLU 140 132 ?   ?   ?   A . n 
A 1 141 LYS 141 133 ?   ?   ?   A . n 
A 1 142 GLU 142 134 ?   ?   ?   A . n 
A 1 143 LYS 143 135 ?   ?   ?   A . n 
A 1 144 ASN 144 136 ?   ?   ?   A . n 
A 1 145 ARG 145 137 ?   ?   ?   A . n 
A 1 146 GLN 146 138 ?   ?   ?   A . n 
A 1 147 VAL 147 139 139 VAL VAL A . n 
A 1 148 GLU 148 140 140 GLU GLU A . n 
A 1 149 PHE 149 141 141 PHE PHE A . n 
A 1 150 GLN 150 142 142 GLN GLN A . n 
A 1 151 ALA 151 143 143 ALA ALA A . n 
A 1 152 ALA 152 144 144 ALA ALA A . n 
A 1 153 TRP 153 145 145 TRP TRP A . n 
A 1 154 VAL 154 146 146 VAL VAL A . n 
A 1 155 GLY 155 147 147 GLY GLY A . n 
A 1 156 ALA 156 148 148 ALA ALA A . n 
A 1 157 LEU 157 149 149 LEU LEU A . n 
A 1 158 ALA 158 150 150 ALA ALA A . n 
A 1 159 MET 159 151 151 MET MET A . n 
A 1 160 GLY 160 152 152 GLY GLY A . n 
A 1 161 MET 161 153 153 MET MET A . n 
A 1 162 ILE 162 154 154 ILE ILE A . n 
A 1 163 PHE 163 155 155 PHE PHE A . n 
A 1 164 PHE 164 156 156 PHE PHE A . n 
A 1 165 CYS 165 157 157 CYS CYS A . n 
A 1 166 SER 166 158 158 SER SER A . n 
A 1 167 PRO 167 159 159 PRO PRO A . n 
A 1 168 ILE 168 160 160 ILE ILE A . n 
A 1 169 VAL 169 161 161 VAL VAL A . n 
A 1 170 SER 170 162 162 SER SER A . n 
A 1 171 ILE 171 163 163 ILE ILE A . n 
A 1 172 PHE 172 164 164 PHE PHE A . n 
A 1 173 THR 173 165 165 THR THR A . n 
A 1 174 ASP 174 166 166 ASP ASP A . n 
A 1 175 ARG 175 167 167 ARG ARG A . n 
A 1 176 LEU 176 168 168 LEU LEU A . n 
A 1 177 GLY 177 169 169 GLY GLY A . n 
A 1 178 CYS 178 170 170 CYS CYS A . n 
A 1 179 ARG 179 171 171 ARG ARG A . n 
A 1 180 ILE 180 172 172 ILE ILE A . n 
A 1 181 THR 181 173 173 THR THR A . n 
A 1 182 ALA 182 174 174 ALA ALA A . n 
A 1 183 THR 183 175 175 THR THR A . n 
A 1 184 ALA 184 176 176 ALA ALA A . n 
A 1 185 GLY 185 177 177 GLY GLY A . n 
A 1 186 ALA 186 178 178 ALA ALA A . n 
A 1 187 ALA 187 179 179 ALA ALA A . n 
A 1 188 VAL 188 180 180 VAL VAL A . n 
A 1 189 ALA 189 181 181 ALA ALA A . n 
A 1 190 PHE 190 182 182 PHE PHE A . n 
A 1 191 ILE 191 183 183 ILE ILE A . n 
A 1 192 GLY 192 184 184 GLY GLY A . n 
A 1 193 LEU 193 185 185 LEU LEU A . n 
A 1 194 HIS 194 186 186 HIS HIS A . n 
A 1 195 THR 195 187 187 THR THR A . n 
A 1 196 SER 196 188 188 SER SER A . n 
A 1 197 SER 197 189 189 SER SER A . n 
A 1 198 PHE 198 190 190 PHE PHE A . n 
A 1 199 THR 199 191 191 THR THR A . n 
A 1 200 SER 200 192 192 SER SER A . n 
A 1 201 SER 201 193 193 SER SER A . n 
A 1 202 LEU 202 194 194 LEU LEU A . n 
A 1 203 SER 203 195 195 SER SER A . n 
A 1 204 LEU 204 196 196 LEU LEU A . n 
A 1 205 ARG 205 197 197 ARG ARG A . n 
A 1 206 TYR 206 198 198 TYR TYR A . n 
A 1 207 PHE 207 199 199 PHE PHE A . n 
A 1 208 THR 208 200 200 THR THR A . n 
A 1 209 TYR 209 201 201 TYR TYR A . n 
A 1 210 GLY 210 202 202 GLY GLY A . n 
A 1 211 ILE 211 203 203 ILE ILE A . n 
A 1 212 LEU 212 204 204 LEU LEU A . n 
A 1 213 PHE 213 205 205 PHE PHE A . n 
A 1 214 GLY 214 206 206 GLY GLY A . n 
A 1 215 CYS 215 207 207 CYS CYS A . n 
A 1 216 GLY 216 208 208 GLY GLY A . n 
A 1 217 CYS 217 209 209 CYS CYS A . n 
A 1 218 SER 218 210 210 SER SER A . n 
A 1 219 PHE 219 211 211 PHE PHE A . n 
A 1 220 ALA 220 212 212 ALA ALA A . n 
A 1 221 PHE 221 213 213 PHE PHE A . n 
A 1 222 GLN 222 214 214 GLN GLN A . n 
A 1 223 PRO 223 215 215 PRO PRO A . n 
A 1 224 SER 224 216 216 SER SER A . n 
A 1 225 LEU 225 217 217 LEU LEU A . n 
A 1 226 VAL 226 218 218 VAL VAL A . n 
A 1 227 ILE 227 219 219 ILE ILE A . n 
A 1 228 LEU 228 220 220 LEU LEU A . n 
A 1 229 GLY 229 221 221 GLY GLY A . n 
A 1 230 HIS 230 222 222 HIS HIS A . n 
A 1 231 TYR 231 223 223 TYR TYR A . n 
A 1 232 PHE 232 224 224 PHE PHE A . n 
A 1 233 GLN 233 225 225 GLN GLN A . n 
A 1 234 ARG 234 226 226 ARG ARG A . n 
A 1 235 ARG 235 227 227 ARG ARG A . n 
A 1 236 LEU 236 228 228 LEU LEU A . n 
A 1 237 GLY 237 229 229 GLY GLY A . n 
A 1 238 LEU 238 230 230 LEU LEU A . n 
A 1 239 ALA 239 231 231 ALA ALA A . n 
A 1 240 ASN 240 232 232 ASN ASN A . n 
A 1 241 GLY 241 233 233 GLY GLY A . n 
A 1 242 VAL 242 234 234 VAL VAL A . n 
A 1 243 VAL 243 235 235 VAL VAL A . n 
A 1 244 SER 244 236 236 SER SER A . n 
A 1 245 ALA 245 237 237 ALA ALA A . n 
A 1 246 GLY 246 238 238 GLY GLY A . n 
A 1 247 SER 247 239 239 SER SER A . n 
A 1 248 SER 248 240 240 SER SER A . n 
A 1 249 ILE 249 241 241 ILE ILE A . n 
A 1 250 PHE 250 242 242 PHE PHE A . n 
A 1 251 SER 251 243 243 SER SER A . n 
A 1 252 MET 252 244 244 MET MET A . n 
A 1 253 SER 253 245 245 SER SER A . n 
A 1 254 PHE 254 246 246 PHE PHE A . n 
A 1 255 PRO 255 247 247 PRO PRO A . n 
A 1 256 PHE 256 248 248 PHE PHE A . n 
A 1 257 LEU 257 249 249 LEU LEU A . n 
A 1 258 ILE 258 250 250 ILE ILE A . n 
A 1 259 ARG 259 251 251 ARG ARG A . n 
A 1 260 MET 260 252 252 MET MET A . n 
A 1 261 LEU 261 253 253 LEU LEU A . n 
A 1 262 GLY 262 254 254 GLY GLY A . n 
A 1 263 ASP 263 255 255 ASP ASP A . n 
A 1 264 LYS 264 256 256 LYS LYS A . n 
A 1 265 ILE 265 257 257 ILE ILE A . n 
A 1 266 LYS 266 258 258 LYS LYS A . n 
A 1 267 LEU 267 259 259 LEU LEU A . n 
A 1 268 ALA 268 260 260 ALA ALA A . n 
A 1 269 GLN 269 261 261 GLN GLN A . n 
A 1 270 THR 270 262 262 THR THR A . n 
A 1 271 PHE 271 263 263 PHE PHE A . n 
A 1 272 GLN 272 264 264 GLN GLN A . n 
A 1 273 VAL 273 265 265 VAL VAL A . n 
A 1 274 LEU 274 266 266 LEU LEU A . n 
A 1 275 SER 275 267 267 SER SER A . n 
A 1 276 THR 276 268 268 THR THR A . n 
A 1 277 PHE 277 269 269 PHE PHE A . n 
A 1 278 MET 278 270 270 MET MET A . n 
A 1 279 PHE 279 271 271 PHE PHE A . n 
A 1 280 VAL 280 272 272 VAL VAL A . n 
A 1 281 LEU 281 273 273 LEU LEU A . n 
A 1 282 MET 282 274 274 MET MET A . n 
A 1 283 LEU 283 275 275 LEU LEU A . n 
A 1 284 LEU 284 276 276 LEU LEU A . n 
A 1 285 SER 285 277 277 SER SER A . n 
A 1 286 LEU 286 278 278 LEU LEU A . n 
A 1 287 THR 287 279 279 THR THR A . n 
A 1 288 TYR 288 280 ?   ?   ?   A . n 
A 1 289 ARG 289 281 ?   ?   ?   A . n 
A 1 290 PRO 290 282 ?   ?   ?   A . n 
A 1 291 LEU 291 283 ?   ?   ?   A . n 
A 1 292 LEU 292 284 ?   ?   ?   A . n 
A 1 293 PRO 293 285 ?   ?   ?   A . n 
A 1 294 SER 294 286 ?   ?   ?   A . n 
A 1 295 SER 295 287 ?   ?   ?   A . n 
A 1 296 GLN 296 288 ?   ?   ?   A . n 
A 1 297 ASP 297 289 ?   ?   ?   A . n 
A 1 298 THR 298 290 ?   ?   ?   A . n 
A 1 299 PRO 299 291 ?   ?   ?   A . n 
A 1 300 SER 300 292 ?   ?   ?   A . n 
A 1 301 LYS 301 293 ?   ?   ?   A . n 
A 1 302 ARG 302 294 ?   ?   ?   A . n 
A 1 303 GLY 303 295 ?   ?   ?   A . n 
A 1 304 VAL 304 296 ?   ?   ?   A . n 
A 1 305 ARG 305 297 ?   ?   ?   A . n 
A 1 306 THR 306 298 ?   ?   ?   A . n 
A 1 307 LEU 307 299 ?   ?   ?   A . n 
A 1 308 HIS 308 300 ?   ?   ?   A . n 
A 1 309 GLN 309 301 ?   ?   ?   A . n 
A 1 310 ARG 310 302 ?   ?   ?   A . n 
A 1 311 PHE 311 303 ?   ?   ?   A . n 
A 1 312 LEU 312 304 ?   ?   ?   A . n 
A 1 313 ALA 313 305 ?   ?   ?   A . n 
A 1 314 GLN 314 306 ?   ?   ?   A . n 
A 1 315 LEU 315 307 ?   ?   ?   A . n 
A 1 316 ARG 316 308 ?   ?   ?   A . n 
A 1 317 LYS 317 309 ?   ?   ?   A . n 
A 1 318 TYR 318 310 ?   ?   ?   A . n 
A 1 319 PHE 319 311 ?   ?   ?   A . n 
A 1 320 ASN 320 312 ?   ?   ?   A . n 
A 1 321 MET 321 313 ?   ?   ?   A . n 
A 1 322 ARG 322 314 ?   ?   ?   A . n 
A 1 323 VAL 323 315 ?   ?   ?   A . n 
A 1 324 PHE 324 316 ?   ?   ?   A . n 
A 1 325 ARG 325 317 ?   ?   ?   A . n 
A 1 326 GLN 326 318 ?   ?   ?   A . n 
A 1 327 ARG 327 319 ?   ?   ?   A . n 
A 1 328 THR 328 320 ?   ?   ?   A . n 
A 1 329 TYR 329 321 ?   ?   ?   A . n 
A 1 330 ARG 330 322 322 ARG ARG A . n 
A 1 331 ILE 331 323 323 ILE ILE A . n 
A 1 332 TRP 332 324 324 TRP TRP A . n 
A 1 333 ALA 333 325 325 ALA ALA A . n 
A 1 334 PHE 334 326 326 PHE PHE A . n 
A 1 335 GLY 335 327 327 GLY GLY A . n 
A 1 336 ILE 336 328 328 ILE ILE A . n 
A 1 337 ALA 337 329 329 ALA ALA A . n 
A 1 338 ALA 338 330 330 ALA ALA A . n 
A 1 339 ALA 339 331 331 ALA ALA A . n 
A 1 340 ALA 340 332 332 ALA ALA A . n 
A 1 341 LEU 341 333 333 LEU LEU A . n 
A 1 342 GLY 342 334 334 GLY GLY A . n 
A 1 343 TYR 343 335 335 TYR TYR A . n 
A 1 344 PHE 344 336 336 PHE PHE A . n 
A 1 345 VAL 345 337 337 VAL VAL A . n 
A 1 346 PRO 346 338 338 PRO PRO A . n 
A 1 347 TYR 347 339 339 TYR TYR A . n 
A 1 348 VAL 348 340 340 VAL VAL A . n 
A 1 349 HIS 349 341 341 HIS HIS A . n 
A 1 350 LEU 350 342 342 LEU LEU A . n 
A 1 351 MET 351 343 343 MET MET A . n 
A 1 352 LYS 352 344 344 LYS LYS A . n 
A 1 353 TYR 353 345 345 TYR TYR A . n 
A 1 354 VAL 354 346 346 VAL VAL A . n 
A 1 355 GLU 355 347 347 GLU GLU A . n 
A 1 356 GLU 356 348 348 GLU GLU A . n 
A 1 357 GLU 357 349 349 GLU GLU A . n 
A 1 358 PHE 358 350 350 PHE PHE A . n 
A 1 359 SER 359 351 351 SER SER A . n 
A 1 360 GLU 360 352 352 GLU GLU A . n 
A 1 361 ILE 361 353 353 ILE ILE A . n 
A 1 362 LYS 362 354 354 LYS LYS A . n 
A 1 363 GLU 363 355 355 GLU GLU A . n 
A 1 364 THR 364 356 356 THR THR A . n 
A 1 365 TRP 365 357 357 TRP TRP A . n 
A 1 366 VAL 366 358 358 VAL VAL A . n 
A 1 367 LEU 367 359 359 LEU LEU A . n 
A 1 368 LEU 368 360 360 LEU LEU A . n 
A 1 369 VAL 369 361 361 VAL VAL A . n 
A 1 370 CYS 370 362 362 CYS CYS A . n 
A 1 371 ILE 371 363 363 ILE ILE A . n 
A 1 372 GLY 372 364 364 GLY GLY A . n 
A 1 373 ALA 373 365 365 ALA ALA A . n 
A 1 374 THR 374 366 366 THR THR A . n 
A 1 375 SER 375 367 367 SER SER A . n 
A 1 376 GLY 376 368 368 GLY GLY A . n 
A 1 377 LEU 377 369 369 LEU LEU A . n 
A 1 378 GLY 378 370 370 GLY GLY A . n 
A 1 379 ARG 379 371 371 ARG ARG A . n 
A 1 380 LEU 380 372 372 LEU LEU A . n 
A 1 381 VAL 381 373 373 VAL VAL A . n 
A 1 382 SER 382 374 374 SER SER A . n 
A 1 383 GLY 383 375 375 GLY GLY A . n 
A 1 384 HIS 384 376 376 HIS HIS A . n 
A 1 385 ILE 385 377 377 ILE ILE A . n 
A 1 386 SER 386 378 378 SER SER A . n 
A 1 387 ASP 387 379 379 ASP ASP A . n 
A 1 388 SER 388 380 380 SER SER A . n 
A 1 389 ILE 389 381 381 ILE ILE A . n 
A 1 390 PRO 390 382 382 PRO PRO A . n 
A 1 391 GLY 391 383 383 GLY GLY A . n 
A 1 392 LEU 392 384 384 LEU LEU A . n 
A 1 393 LYS 393 385 385 LYS LYS A . n 
A 1 394 LYS 394 386 386 LYS LYS A . n 
A 1 395 ILE 395 387 387 ILE ILE A . n 
A 1 396 TYR 396 388 388 TYR TYR A . n 
A 1 397 LEU 397 389 389 LEU LEU A . n 
A 1 398 GLN 398 390 390 GLN GLN A . n 
A 1 399 VAL 399 391 391 VAL VAL A . n 
A 1 400 LEU 400 392 392 LEU LEU A . n 
A 1 401 SER 401 393 393 SER SER A . n 
A 1 402 PHE 402 394 394 PHE PHE A . n 
A 1 403 LEU 403 395 395 LEU LEU A . n 
A 1 404 LEU 404 396 396 LEU LEU A . n 
A 1 405 LEU 405 397 397 LEU LEU A . n 
A 1 406 GLY 406 398 398 GLY GLY A . n 
A 1 407 LEU 407 399 399 LEU LEU A . n 
A 1 408 MET 408 400 400 MET MET A . n 
A 1 409 SER 409 401 401 SER SER A . n 
A 1 410 MET 410 402 402 MET MET A . n 
A 1 411 MET 411 403 403 MET MET A . n 
A 1 412 ILE 412 404 404 ILE ILE A . n 
A 1 413 PRO 413 405 405 PRO PRO A . n 
A 1 414 LEU 414 406 406 LEU LEU A . n 
A 1 415 CYS 415 407 407 CYS CYS A . n 
A 1 416 ARG 416 408 408 ARG ARG A . n 
A 1 417 ASP 417 409 409 ASP ASP A . n 
A 1 418 PHE 418 410 410 PHE PHE A . n 
A 1 419 GLY 419 411 411 GLY GLY A . n 
A 1 420 GLY 420 412 412 GLY GLY A . n 
A 1 421 LEU 421 413 413 LEU LEU A . n 
A 1 422 ILE 422 414 414 ILE ILE A . n 
A 1 423 VAL 423 415 415 VAL VAL A . n 
A 1 424 VAL 424 416 416 VAL VAL A . n 
A 1 425 CYS 425 417 417 CYS CYS A . n 
A 1 426 LEU 426 418 418 LEU LEU A . n 
A 1 427 PHE 427 419 419 PHE PHE A . n 
A 1 428 LEU 428 420 420 LEU LEU A . n 
A 1 429 GLY 429 421 421 GLY GLY A . n 
A 1 430 LEU 430 422 422 LEU LEU A . n 
A 1 431 CYS 431 423 423 CYS CYS A . n 
A 1 432 ASN 432 424 424 ASN ASN A . n 
A 1 433 GLY 433 425 425 GLY GLY A . n 
A 1 434 PHE 434 426 426 PHE PHE A . n 
A 1 435 PHE 435 427 427 PHE PHE A . n 
A 1 436 ILE 436 428 428 ILE ILE A . n 
A 1 437 THR 437 429 429 THR THR A . n 
A 1 438 ILE 438 430 430 ILE ILE A . n 
A 1 439 MET 439 431 431 MET MET A . n 
A 1 440 ALA 440 432 432 ALA ALA A . n 
A 1 441 PRO 441 433 433 PRO PRO A . n 
A 1 442 ILE 442 434 434 ILE ILE A . n 
A 1 443 ALA 443 435 435 ALA ALA A . n 
A 1 444 PHE 444 436 436 PHE PHE A . n 
A 1 445 GLU 445 437 437 GLU GLU A . n 
A 1 446 LEU 446 438 438 LEU LEU A . n 
A 1 447 VAL 447 439 439 VAL VAL A . n 
A 1 448 GLY 448 440 440 GLY GLY A . n 
A 1 449 PRO 449 441 441 PRO PRO A . n 
A 1 450 MET 450 442 442 MET MET A . n 
A 1 451 GLN 451 443 443 GLN GLN A . n 
A 1 452 ALA 452 444 444 ALA ALA A . n 
A 1 453 SER 453 445 445 SER SER A . n 
A 1 454 GLN 454 446 446 GLN GLN A . n 
A 1 455 ALA 455 447 447 ALA ALA A . n 
A 1 456 ILE 456 448 448 ILE ILE A . n 
A 1 457 GLY 457 449 449 GLY GLY A . n 
A 1 458 TYR 458 450 450 TYR TYR A . n 
A 1 459 LEU 459 451 451 LEU LEU A . n 
A 1 460 LEU 460 452 452 LEU LEU A . n 
A 1 461 GLY 461 453 453 GLY GLY A . n 
A 1 462 MET 462 454 454 MET MET A . n 
A 1 463 MET 463 455 455 MET MET A . n 
A 1 464 ALA 464 456 456 ALA ALA A . n 
A 1 465 LEU 465 457 457 LEU LEU A . n 
A 1 466 PRO 466 458 458 PRO PRO A . n 
A 1 467 MET 467 459 459 MET MET A . n 
A 1 468 ILE 468 460 460 ILE ILE A . n 
A 1 469 ALA 469 461 461 ALA ALA A . n 
A 1 470 GLY 470 462 462 GLY GLY A . n 
A 1 471 PRO 471 463 463 PRO PRO A . n 
A 1 472 PRO 472 464 464 PRO PRO A . n 
A 1 473 ILE 473 465 465 ILE ILE A . n 
A 1 474 ALA 474 466 466 ALA ALA A . n 
A 1 475 GLY 475 467 467 GLY GLY A . n 
A 1 476 LEU 476 468 468 LEU LEU A . n 
A 1 477 LEU 477 469 469 LEU LEU A . n 
A 1 478 ARG 478 470 470 ARG ARG A . n 
A 1 479 ASN 479 471 471 ASN ASN A . n 
A 1 480 CYS 480 472 472 CYS CYS A . n 
A 1 481 PHE 481 473 473 PHE PHE A . n 
A 1 482 GLY 482 474 474 GLY GLY A . n 
A 1 483 ASP 483 475 475 ASP ASP A . n 
A 1 484 TYR 484 476 476 TYR TYR A . n 
A 1 485 HIS 485 477 477 HIS HIS A . n 
A 1 486 VAL 486 478 478 VAL VAL A . n 
A 1 487 ALA 487 479 479 ALA ALA A . n 
A 1 488 PHE 488 480 480 PHE PHE A . n 
A 1 489 TYR 489 481 481 TYR TYR A . n 
A 1 490 PHE 490 482 482 PHE PHE A . n 
A 1 491 ALA 491 483 483 ALA ALA A . n 
A 1 492 GLY 492 484 484 GLY GLY A . n 
A 1 493 VAL 493 485 485 VAL VAL A . n 
A 1 494 PRO 494 486 486 PRO PRO A . n 
A 1 495 PRO 495 487 487 PRO PRO A . n 
A 1 496 ILE 496 488 488 ILE ILE A . n 
A 1 497 ILE 497 489 489 ILE ILE A . n 
A 1 498 GLY 498 490 490 GLY GLY A . n 
A 1 499 ALA 499 491 491 ALA ALA A . n 
A 1 500 VAL 500 492 492 VAL VAL A . n 
A 1 501 ILE 501 493 493 ILE ILE A . n 
A 1 502 LEU 502 494 494 LEU LEU A . n 
A 1 503 PHE 503 495 495 PHE PHE A . n 
A 1 504 PHE 504 496 496 PHE PHE A . n 
A 1 505 VAL 505 497 497 VAL VAL A . n 
A 1 506 PRO 506 498 498 PRO PRO A . n 
A 1 507 SER 507 499 499 SER SER A . n 
A 1 508 ARG 508 500 ?   ?   ?   A . n 
A 1 509 LEU 509 501 ?   ?   ?   A . n 
A 1 510 GLU 510 502 ?   ?   ?   A . n 
A 1 511 GLU 511 503 ?   ?   ?   A . n 
A 1 512 GLU 512 504 ?   ?   ?   A . n 
A 1 513 LEU 513 505 ?   ?   ?   A . n 
A 1 514 ARG 514 506 ?   ?   ?   A . n 
A 1 515 ARG 515 507 ?   ?   ?   A . n 
A 1 516 ARG 516 508 ?   ?   ?   A . n 
A 1 517 LEU 517 509 ?   ?   ?   A . n 
A 1 518 THR 518 510 ?   ?   ?   A . n 
A 1 519 GLU 519 511 ?   ?   ?   A . n 
A 1 520 PRO 520 512 ?   ?   ?   A . n 
A 1 521 ILE 521 513 ?   ?   ?   A . n 
# 
_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                     9GV5 
_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                         9GV5 
_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                   9GV5 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9GV5 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002  ? 2773 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.486  ? 3760 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 11.203 ? 945  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.037  ? 433  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 459  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9GV5 
_struct.title                        'Human monocarboxylate transporter 8 D424N mutant' 
_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        9GV5 
_struct_keywords.text            'thyroid, thyroid hormones, transporter, Allan-Herndon-Dudley syndrome, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    MOT8_HUMAN 
_struct_ref.pdbx_db_accession          P36021 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;ALQSQASEEAKGPWQEADQEQQEPVGSPEPESEPEPEPEPEPVPVPPPEPQPEPQPLPDPAPLPELEFESERVHEPEPTP
TVETRGTARGFQPPEGGFGWVVVFAATWCNGSIFGIHNSVGILYSMLLEEEKEKNRQVEFQAAWVGALAMGMIFFCSPIV
SIFTDRLGCRITATAGAAVAFIGLHTSSFTSSLSLRYFTYGILFGCGCSFAFQPSLVILGHYFQRRLGLANGVVSAGSSI
FSMSFPFLIRMLGDKIKLAQTFQVLSTFMFVLMLLSLTYRPLLPSSQDTPSKRGVRTLHQRFLAQLRKYFNMRVFRQRTY
RIWAFGIAAAALGYFVPYVHLMKYVEEEFSEIKETWVLLVCIGATSGLGRLVSGHISDSIPGLKKIYLQVLSFLLLGLMS
MMIPLCRDFGGLIVVCLFLGLCDGFFITIMAPIAFELVGPMQASQAIGYLLGMMALPMIAGPPIAGLLRNCFGDYHVAFY
FAGVPPIIGAVILFFVP
;
_struct_ref.pdbx_align_begin           2 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9GV5 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 10 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 506 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P36021 
_struct_ref_seq.db_align_beg                  2 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  498 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       2 
_struct_ref_seq.pdbx_auth_seq_align_end       498 
# 
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 9GV5 MET A 1   ? UNP P36021 ?   ?   'initiating methionine' -7  1  
1 9GV5 ASP A 2   ? UNP P36021 ?   ?   'expression tag'        -6  2  
1 9GV5 TYR A 3   ? UNP P36021 ?   ?   'expression tag'        -5  3  
1 9GV5 LYS A 4   ? UNP P36021 ?   ?   'expression tag'        -4  4  
1 9GV5 ASP A 5   ? UNP P36021 ?   ?   'expression tag'        -3  5  
1 9GV5 ASP A 6   ? UNP P36021 ?   ?   'expression tag'        -2  6  
1 9GV5 ASP A 7   ? UNP P36021 ?   ?   'expression tag'        -1  7  
1 9GV5 ASP A 8   ? UNP P36021 ?   ?   'expression tag'        0   8  
1 9GV5 LYS A 9   ? UNP P36021 ?   ?   'expression tag'        1   9  
1 9GV5 ASN A 432 ? UNP P36021 ASP 424 'engineered mutation'   424 10 
1 9GV5 SER A 507 ? UNP P36021 ?   ?   'expression tag'        499 11 
1 9GV5 ARG A 508 ? UNP P36021 ?   ?   'expression tag'        500 12 
1 9GV5 LEU A 509 ? UNP P36021 ?   ?   'expression tag'        501 13 
1 9GV5 GLU A 510 ? UNP P36021 ?   ?   'expression tag'        502 14 
1 9GV5 GLU A 511 ? UNP P36021 ?   ?   'expression tag'        503 15 
1 9GV5 GLU A 512 ? UNP P36021 ?   ?   'expression tag'        504 16 
1 9GV5 LEU A 513 ? UNP P36021 ?   ?   'expression tag'        505 17 
1 9GV5 ARG A 514 ? UNP P36021 ?   ?   'expression tag'        506 18 
1 9GV5 ARG A 515 ? UNP P36021 ?   ?   'expression tag'        507 19 
1 9GV5 ARG A 516 ? UNP P36021 ?   ?   'expression tag'        508 20 
1 9GV5 LEU A 517 ? UNP P36021 ?   ?   'expression tag'        509 21 
1 9GV5 THR A 518 ? UNP P36021 ?   ?   'expression tag'        510 22 
1 9GV5 GLU A 519 ? UNP P36021 ?   ?   'expression tag'        511 23 
1 9GV5 PRO A 520 ? UNP P36021 ?   ?   'expression tag'        512 24 
1 9GV5 ILE A 521 ? UNP P36021 ?   ?   'expression tag'        513 25 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 105 ? PHE A 107 ? GLY A 97  PHE A 99  5 ? 3  
HELX_P HELX_P2  AA2 GLY A 108 ? LEU A 136 ? GLY A 100 LEU A 128 1 ? 29 
HELX_P HELX_P3  AA3 GLU A 148 ? CYS A 165 ? GLU A 140 CYS A 157 1 ? 18 
HELX_P HELX_P4  AA4 CYS A 165 ? THR A 195 ? CYS A 157 THR A 187 1 ? 31 
HELX_P HELX_P5  AA5 SER A 201 ? GLN A 222 ? SER A 193 GLN A 214 1 ? 22 
HELX_P HELX_P6  AA6 PRO A 223 ? VAL A 226 ? PRO A 215 VAL A 218 5 ? 4  
HELX_P HELX_P7  AA7 ILE A 227 ? PHE A 232 ? ILE A 219 PHE A 224 1 ? 6  
HELX_P HELX_P8  AA8 ARG A 235 ? GLY A 262 ? ARG A 227 GLY A 254 1 ? 28 
HELX_P HELX_P9  AA9 LYS A 266 ? LEU A 274 ? LYS A 258 LEU A 266 1 ? 9  
HELX_P HELX_P10 AB1 LEU A 274 ? SER A 285 ? LEU A 266 SER A 277 1 ? 12 
HELX_P HELX_P11 AB2 ILE A 331 ? PHE A 344 ? ILE A 323 PHE A 336 1 ? 14 
HELX_P HELX_P12 AB3 PHE A 344 ? PHE A 358 ? PHE A 336 PHE A 350 1 ? 15 
HELX_P HELX_P13 AB4 LEU A 368 ? ILE A 389 ? LEU A 360 ILE A 381 1 ? 22 
HELX_P HELX_P14 AB5 PRO A 390 ? LYS A 393 ? PRO A 382 LYS A 385 5 ? 4  
HELX_P HELX_P15 AB6 LYS A 394 ? MET A 411 ? LYS A 386 MET A 403 1 ? 18 
HELX_P HELX_P16 AB7 MET A 411 ? ARG A 416 ? MET A 403 ARG A 408 1 ? 6  
HELX_P HELX_P17 AB8 ASP A 417 ? THR A 437 ? ASP A 409 THR A 429 1 ? 21 
HELX_P HELX_P18 AB9 ILE A 438 ? GLY A 448 ? ILE A 430 GLY A 440 1 ? 11 
HELX_P HELX_P19 AC1 GLN A 451 ? ASN A 479 ? GLN A 443 ASN A 471 1 ? 29 
HELX_P HELX_P20 AC2 ASP A 483 ? PHE A 488 ? ASP A 475 PHE A 480 1 ? 6  
HELX_P HELX_P21 AC3 TYR A 489 ? ALA A 491 ? TYR A 481 ALA A 483 5 ? 3  
HELX_P HELX_P22 AC4 GLY A 492 ? ALA A 499 ? GLY A 484 ALA A 491 1 ? 8  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   9GV5 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 PRO A 95  ? ? -67.00  0.26    
2 1 THR A 187 ? ? -75.43  -165.30 
3 1 VAL A 218 ? ? -123.18 -62.48  
4 1 VAL A 358 ? ? -122.84 -53.26  
5 1 CYS A 472 ? ? -124.09 -51.81  
6 1 PHE A 473 ? ? -100.30 63.21   
7 1 ALA A 491 ? ? -97.16  35.19   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9GV5 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                P36021 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9GV5 
_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                  4 
_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               52344 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_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                 'Monocarboxylate transporter 8 D424N mutant' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9GV5 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1800 
_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    COPPER 
_em_sample_support.grid_mesh_size   200 
_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              9GV5 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   279.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9GV5 
_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 -7  ? A MET 1   
2   1 Y 1 A ASP -6  ? A ASP 2   
3   1 Y 1 A TYR -5  ? A TYR 3   
4   1 Y 1 A LYS -4  ? A LYS 4   
5   1 Y 1 A ASP -3  ? A ASP 5   
6   1 Y 1 A ASP -2  ? A ASP 6   
7   1 Y 1 A ASP -1  ? A ASP 7   
8   1 Y 1 A ASP 0   ? A ASP 8   
9   1 Y 1 A LYS 1   ? A LYS 9   
10  1 Y 1 A ALA 2   ? A ALA 10  
11  1 Y 1 A LEU 3   ? A LEU 11  
12  1 Y 1 A GLN 4   ? A GLN 12  
13  1 Y 1 A SER 5   ? A SER 13  
14  1 Y 1 A GLN 6   ? A GLN 14  
15  1 Y 1 A ALA 7   ? A ALA 15  
16  1 Y 1 A SER 8   ? A SER 16  
17  1 Y 1 A GLU 9   ? A GLU 17  
18  1 Y 1 A GLU 10  ? A GLU 18  
19  1 Y 1 A ALA 11  ? A ALA 19  
20  1 Y 1 A LYS 12  ? A LYS 20  
21  1 Y 1 A GLY 13  ? A GLY 21  
22  1 Y 1 A PRO 14  ? A PRO 22  
23  1 Y 1 A TRP 15  ? A TRP 23  
24  1 Y 1 A GLN 16  ? A GLN 24  
25  1 Y 1 A GLU 17  ? A GLU 25  
26  1 Y 1 A ALA 18  ? A ALA 26  
27  1 Y 1 A ASP 19  ? A ASP 27  
28  1 Y 1 A GLN 20  ? A GLN 28  
29  1 Y 1 A GLU 21  ? A GLU 29  
30  1 Y 1 A GLN 22  ? A GLN 30  
31  1 Y 1 A GLN 23  ? A GLN 31  
32  1 Y 1 A GLU 24  ? A GLU 32  
33  1 Y 1 A PRO 25  ? A PRO 33  
34  1 Y 1 A VAL 26  ? A VAL 34  
35  1 Y 1 A GLY 27  ? A GLY 35  
36  1 Y 1 A SER 28  ? A SER 36  
37  1 Y 1 A PRO 29  ? A PRO 37  
38  1 Y 1 A GLU 30  ? A GLU 38  
39  1 Y 1 A PRO 31  ? A PRO 39  
40  1 Y 1 A GLU 32  ? A GLU 40  
41  1 Y 1 A SER 33  ? A SER 41  
42  1 Y 1 A GLU 34  ? A GLU 42  
43  1 Y 1 A PRO 35  ? A PRO 43  
44  1 Y 1 A GLU 36  ? A GLU 44  
45  1 Y 1 A PRO 37  ? A PRO 45  
46  1 Y 1 A GLU 38  ? A GLU 46  
47  1 Y 1 A PRO 39  ? A PRO 47  
48  1 Y 1 A GLU 40  ? A GLU 48  
49  1 Y 1 A PRO 41  ? A PRO 49  
50  1 Y 1 A GLU 42  ? A GLU 50  
51  1 Y 1 A PRO 43  ? A PRO 51  
52  1 Y 1 A VAL 44  ? A VAL 52  
53  1 Y 1 A PRO 45  ? A PRO 53  
54  1 Y 1 A VAL 46  ? A VAL 54  
55  1 Y 1 A PRO 47  ? A PRO 55  
56  1 Y 1 A PRO 48  ? A PRO 56  
57  1 Y 1 A PRO 49  ? A PRO 57  
58  1 Y 1 A GLU 50  ? A GLU 58  
59  1 Y 1 A PRO 51  ? A PRO 59  
60  1 Y 1 A GLN 52  ? A GLN 60  
61  1 Y 1 A PRO 53  ? A PRO 61  
62  1 Y 1 A GLU 54  ? A GLU 62  
63  1 Y 1 A PRO 55  ? A PRO 63  
64  1 Y 1 A GLN 56  ? A GLN 64  
65  1 Y 1 A PRO 57  ? A PRO 65  
66  1 Y 1 A LEU 58  ? A LEU 66  
67  1 Y 1 A PRO 59  ? A PRO 67  
68  1 Y 1 A ASP 60  ? A ASP 68  
69  1 Y 1 A PRO 61  ? A PRO 69  
70  1 Y 1 A ALA 62  ? A ALA 70  
71  1 Y 1 A PRO 63  ? A PRO 71  
72  1 Y 1 A LEU 64  ? A LEU 72  
73  1 Y 1 A PRO 65  ? A PRO 73  
74  1 Y 1 A GLU 66  ? A GLU 74  
75  1 Y 1 A LEU 67  ? A LEU 75  
76  1 Y 1 A GLU 68  ? A GLU 76  
77  1 Y 1 A PHE 69  ? A PHE 77  
78  1 Y 1 A GLU 70  ? A GLU 78  
79  1 Y 1 A SER 71  ? A SER 79  
80  1 Y 1 A GLU 72  ? A GLU 80  
81  1 Y 1 A ARG 73  ? A ARG 81  
82  1 Y 1 A VAL 74  ? A VAL 82  
83  1 Y 1 A HIS 75  ? A HIS 83  
84  1 Y 1 A GLU 76  ? A GLU 84  
85  1 Y 1 A PRO 77  ? A PRO 85  
86  1 Y 1 A GLU 78  ? A GLU 86  
87  1 Y 1 A PRO 79  ? A PRO 87  
88  1 Y 1 A THR 80  ? A THR 88  
89  1 Y 1 A PRO 81  ? A PRO 89  
90  1 Y 1 A THR 82  ? A THR 90  
91  1 Y 1 A VAL 83  ? A VAL 91  
92  1 Y 1 A GLU 84  ? A GLU 92  
93  1 Y 1 A THR 85  ? A THR 93  
94  1 Y 1 A ARG 86  ? A ARG 94  
95  1 Y 1 A GLY 87  ? A GLY 95  
96  1 Y 1 A THR 88  ? A THR 96  
97  1 Y 1 A ALA 89  ? A ALA 97  
98  1 Y 1 A ARG 90  ? A ARG 98  
99  1 Y 1 A GLY 91  ? A GLY 99  
100 1 Y 1 A PHE 92  ? A PHE 100 
101 1 Y 1 A GLN 93  ? A GLN 101 
102 1 Y 1 A GLU 130 ? A GLU 138 
103 1 Y 1 A GLU 131 ? A GLU 139 
104 1 Y 1 A GLU 132 ? A GLU 140 
105 1 Y 1 A LYS 133 ? A LYS 141 
106 1 Y 1 A GLU 134 ? A GLU 142 
107 1 Y 1 A LYS 135 ? A LYS 143 
108 1 Y 1 A ASN 136 ? A ASN 144 
109 1 Y 1 A ARG 137 ? A ARG 145 
110 1 Y 1 A GLN 138 ? A GLN 146 
111 1 Y 1 A TYR 280 ? A TYR 288 
112 1 Y 1 A ARG 281 ? A ARG 289 
113 1 Y 1 A PRO 282 ? A PRO 290 
114 1 Y 1 A LEU 283 ? A LEU 291 
115 1 Y 1 A LEU 284 ? A LEU 292 
116 1 Y 1 A PRO 285 ? A PRO 293 
117 1 Y 1 A SER 286 ? A SER 294 
118 1 Y 1 A SER 287 ? A SER 295 
119 1 Y 1 A GLN 288 ? A GLN 296 
120 1 Y 1 A ASP 289 ? A ASP 297 
121 1 Y 1 A THR 290 ? A THR 298 
122 1 Y 1 A PRO 291 ? A PRO 299 
123 1 Y 1 A SER 292 ? A SER 300 
124 1 Y 1 A LYS 293 ? A LYS 301 
125 1 Y 1 A ARG 294 ? A ARG 302 
126 1 Y 1 A GLY 295 ? A GLY 303 
127 1 Y 1 A VAL 296 ? A VAL 304 
128 1 Y 1 A ARG 297 ? A ARG 305 
129 1 Y 1 A THR 298 ? A THR 306 
130 1 Y 1 A LEU 299 ? A LEU 307 
131 1 Y 1 A HIS 300 ? A HIS 308 
132 1 Y 1 A GLN 301 ? A GLN 309 
133 1 Y 1 A ARG 302 ? A ARG 310 
134 1 Y 1 A PHE 303 ? A PHE 311 
135 1 Y 1 A LEU 304 ? A LEU 312 
136 1 Y 1 A ALA 305 ? A ALA 313 
137 1 Y 1 A GLN 306 ? A GLN 314 
138 1 Y 1 A LEU 307 ? A LEU 315 
139 1 Y 1 A ARG 308 ? A ARG 316 
140 1 Y 1 A LYS 309 ? A LYS 317 
141 1 Y 1 A TYR 310 ? A TYR 318 
142 1 Y 1 A PHE 311 ? A PHE 319 
143 1 Y 1 A ASN 312 ? A ASN 320 
144 1 Y 1 A MET 313 ? A MET 321 
145 1 Y 1 A ARG 314 ? A ARG 322 
146 1 Y 1 A VAL 315 ? A VAL 323 
147 1 Y 1 A PHE 316 ? A PHE 324 
148 1 Y 1 A ARG 317 ? A ARG 325 
149 1 Y 1 A GLN 318 ? A GLN 326 
150 1 Y 1 A ARG 319 ? A ARG 327 
151 1 Y 1 A THR 320 ? A THR 328 
152 1 Y 1 A TYR 321 ? A TYR 329 
153 1 Y 1 A ARG 500 ? A ARG 508 
154 1 Y 1 A LEU 501 ? A LEU 509 
155 1 Y 1 A GLU 502 ? A GLU 510 
156 1 Y 1 A GLU 503 ? A GLU 511 
157 1 Y 1 A GLU 504 ? A GLU 512 
158 1 Y 1 A LEU 505 ? A LEU 513 
159 1 Y 1 A ARG 506 ? A ARG 514 
160 1 Y 1 A ARG 507 ? A ARG 515 
161 1 Y 1 A ARG 508 ? A ARG 516 
162 1 Y 1 A LEU 509 ? A LEU 517 
163 1 Y 1 A THR 510 ? A THR 518 
164 1 Y 1 A GLU 511 ? A GLU 519 
165 1 Y 1 A PRO 512 ? A PRO 520 
166 1 Y 1 A ILE 513 ? A ILE 521 
# 
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 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
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 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-09-22 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9GV5 
_em_admin.last_update        2025-06-11 
_em_admin.map_release_date   2025-05-21 
_em_admin.title              'Human monocarboxylate transporter 8 D424N mutant' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 150 mM NaCl       1 'sodium chloride' 
1 25  mM C8H18N2O4S 2 hepes             
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_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                0.06 
# 
_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          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         70 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'TFS FALCON 4i (4k 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 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.20.1_4487: 
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ?            
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?            
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?            
CLASSIFICATION                  ? 5  1 1 1 ?      ?            
MASKING                         ? 6  1 1 1 ?      ?            
RECONSTRUCTION                  ? 7  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?            
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?            
'CTF CORRECTION'                ? 10 1 1 1 ?      ?            
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?            
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?            
'MODEL FITTING'                 ? 13 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?            
OTHER                           ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           1.5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'European Research Council (ERC)' 
_pdbx_audit_support.country                'European Union' 
_pdbx_audit_support.grant_number           101041298 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   P36021 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9GV5 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N    . PRO A 1 102 ? 97.936  99.709  108.497 1.00 92.93  ? 94  PRO A N    1 
ATOM 2    C CA   . PRO A 1 102 ? 99.227  99.881  109.171 1.00 92.93  ? 94  PRO A CA   1 
ATOM 3    C C    . PRO A 1 102 ? 100.168 98.699  108.953 1.00 92.93  ? 94  PRO A C    1 
ATOM 4    O O    . PRO A 1 102 ? 100.228 97.802  109.793 1.00 92.93  ? 94  PRO A O    1 
ATOM 5    C CB   . PRO A 1 102 ? 98.831  100.013 110.641 1.00 92.93  ? 94  PRO A CB   1 
ATOM 6    C CG   . PRO A 1 102 ? 97.480  100.624 110.598 1.00 92.93  ? 94  PRO A CG   1 
ATOM 7    C CD   . PRO A 1 102 ? 96.808  100.048 109.381 1.00 92.93  ? 94  PRO A CD   1 
ATOM 8    H HA   . PRO A 1 102 ? 99.655  100.700 108.884 1.00 92.93  ? 94  PRO A HA   1 
ATOM 9    H HB2  . PRO A 1 102 ? 98.797  99.140  111.061 1.00 92.93  ? 94  PRO A HB2  1 
ATOM 10   H HB3  . PRO A 1 102 ? 99.459  100.593 111.097 1.00 92.93  ? 94  PRO A HB3  1 
ATOM 11   H HG2  . PRO A 1 102 ? 96.991  100.389 111.401 1.00 92.93  ? 94  PRO A HG2  1 
ATOM 12   H HG3  . PRO A 1 102 ? 97.561  101.588 110.518 1.00 92.93  ? 94  PRO A HG3  1 
ATOM 13   H HD2  . PRO A 1 102 ? 96.310  99.250  109.617 1.00 92.93  ? 94  PRO A HD2  1 
ATOM 14   H HD3  . PRO A 1 102 ? 96.238  100.713 108.964 1.00 92.93  ? 94  PRO A HD3  1 
ATOM 15   N N    . PRO A 1 103 ? 100.897 98.703  107.833 1.00 110.83 ? 95  PRO A N    1 
ATOM 16   C CA   . PRO A 1 103 ? 101.785 97.569  107.523 1.00 110.83 ? 95  PRO A CA   1 
ATOM 17   C C    . PRO A 1 103 ? 102.965 97.418  108.473 1.00 110.83 ? 95  PRO A C    1 
ATOM 18   O O    . PRO A 1 103 ? 103.769 96.497  108.276 1.00 110.83 ? 95  PRO A O    1 
ATOM 19   C CB   . PRO A 1 103 ? 102.259 97.872  106.094 1.00 110.83 ? 95  PRO A CB   1 
ATOM 20   C CG   . PRO A 1 103 ? 102.043 99.338  105.912 1.00 110.83 ? 95  PRO A CG   1 
ATOM 21   C CD   . PRO A 1 103 ? 100.847 99.685  106.738 1.00 110.83 ? 95  PRO A CD   1 
ATOM 22   H HA   . PRO A 1 103 ? 101.275 96.744  107.518 1.00 110.83 ? 95  PRO A HA   1 
ATOM 23   H HB2  . PRO A 1 103 ? 103.199 97.649  106.007 1.00 110.83 ? 95  PRO A HB2  1 
ATOM 24   H HB3  . PRO A 1 103 ? 101.728 97.367  105.460 1.00 110.83 ? 95  PRO A HB3  1 
ATOM 25   H HG2  . PRO A 1 103 ? 102.822 99.823  106.224 1.00 110.83 ? 95  PRO A HG2  1 
ATOM 26   H HG3  . PRO A 1 103 ? 101.876 99.527  104.976 1.00 110.83 ? 95  PRO A HG3  1 
ATOM 27   H HD2  . PRO A 1 103 ? 100.930 100.587 107.085 1.00 110.83 ? 95  PRO A HD2  1 
ATOM 28   H HD3  . PRO A 1 103 ? 100.034 99.576  106.220 1.00 110.83 ? 95  PRO A HD3  1 
ATOM 29   N N    . GLU A 1 104 ? 103.100 98.284  109.478 1.00 101.73 ? 96  GLU A N    1 
ATOM 30   C CA   . GLU A 1 104 ? 104.095 98.129  110.541 1.00 101.73 ? 96  GLU A CA   1 
ATOM 31   C C    . GLU A 1 104 ? 105.465 97.757  109.976 1.00 101.73 ? 96  GLU A C    1 
ATOM 32   O O    . GLU A 1 104 ? 106.126 96.823  110.434 1.00 101.73 ? 96  GLU A O    1 
ATOM 33   C CB   . GLU A 1 104 ? 103.631 97.099  111.577 1.00 101.73 ? 96  GLU A CB   1 
ATOM 34   C CG   . GLU A 1 104 ? 103.526 95.660  111.072 1.00 101.73 ? 96  GLU A CG   1 
ATOM 35   C CD   . GLU A 1 104 ? 102.910 94.731  112.094 1.00 101.73 ? 96  GLU A CD   1 
ATOM 36   O OE1  . GLU A 1 104 ? 102.079 95.201  112.896 1.00 101.73 ? 96  GLU A OE1  1 
ATOM 37   O OE2  . GLU A 1 104 ? 103.254 93.530  112.094 1.00 101.73 ? 96  GLU A OE2  1 
ATOM 38   H H    . GLU A 1 104 ? 102.619 98.990  109.566 1.00 101.73 ? 96  GLU A H    1 
ATOM 39   H HA   . GLU A 1 104 ? 104.193 98.979  110.999 1.00 101.73 ? 96  GLU A HA   1 
ATOM 40   H HB2  . GLU A 1 104 ? 104.260 97.104  112.315 1.00 101.73 ? 96  GLU A HB2  1 
ATOM 41   H HB3  . GLU A 1 104 ? 102.753 97.361  111.897 1.00 101.73 ? 96  GLU A HB3  1 
ATOM 42   H HG2  . GLU A 1 104 ? 102.960 95.626  110.288 1.00 101.73 ? 96  GLU A HG2  1 
ATOM 43   H HG3  . GLU A 1 104 ? 104.411 95.324  110.862 1.00 101.73 ? 96  GLU A HG3  1 
ATOM 44   N N    . GLY A 1 105 ? 105.894 98.505  108.971 1.00 98.88  ? 97  GLY A N    1 
ATOM 45   C CA   . GLY A 1 105 ? 107.195 98.280  108.379 1.00 98.88  ? 97  GLY A CA   1 
ATOM 46   C C    . GLY A 1 105 ? 107.153 97.251  107.267 1.00 98.88  ? 97  GLY A C    1 
ATOM 47   O O    . GLY A 1 105 ? 106.144 97.058  106.583 1.00 98.88  ? 97  GLY A O    1 
ATOM 48   H H    . GLY A 1 105 ? 105.447 99.145  108.611 1.00 98.88  ? 97  GLY A H    1 
ATOM 49   H HA2  . GLY A 1 105 ? 107.532 99.113  108.016 1.00 98.88  ? 97  GLY A HA2  1 
ATOM 50   H HA3  . GLY A 1 105 ? 107.811 97.968  109.060 1.00 98.88  ? 97  GLY A HA3  1 
ATOM 51   N N    . GLY A 1 106 ? 108.285 96.576  107.090 1.00 104.15 ? 98  GLY A N    1 
ATOM 52   C CA   . GLY A 1 106 ? 108.423 95.624  106.008 1.00 104.15 ? 98  GLY A CA   1 
ATOM 53   C C    . GLY A 1 106 ? 108.668 96.349  104.704 1.00 104.15 ? 98  GLY A C    1 
ATOM 54   O O    . GLY A 1 106 ? 109.752 96.894  104.482 1.00 104.15 ? 98  GLY A O    1 
ATOM 55   H H    . GLY A 1 106 ? 108.986 96.654  107.582 1.00 104.15 ? 98  GLY A H    1 
ATOM 56   H HA2  . GLY A 1 106 ? 109.168 95.028  106.184 1.00 104.15 ? 98  GLY A HA2  1 
ATOM 57   H HA3  . GLY A 1 106 ? 107.612 95.100  105.928 1.00 104.15 ? 98  GLY A HA3  1 
ATOM 58   N N    . PHE A 1 107 ? 107.658 96.390  103.837 1.00 101.24 ? 99  PHE A N    1 
ATOM 59   C CA   . PHE A 1 107 ? 107.760 97.239  102.660 1.00 101.24 ? 99  PHE A CA   1 
ATOM 60   C C    . PHE A 1 107 ? 107.966 98.695  103.051 1.00 101.24 ? 99  PHE A C    1 
ATOM 61   O O    . PHE A 1 107 ? 108.451 99.486  102.234 1.00 101.24 ? 99  PHE A O    1 
ATOM 62   C CB   . PHE A 1 107 ? 106.514 97.086  101.787 1.00 101.24 ? 99  PHE A CB   1 
ATOM 63   C CG   . PHE A 1 107 ? 105.637 98.303  101.758 1.00 101.24 ? 99  PHE A CG   1 
ATOM 64   C CD1  . PHE A 1 107 ? 104.730 98.545  102.776 1.00 101.24 ? 99  PHE A CD1  1 
ATOM 65   C CD2  . PHE A 1 107 ? 105.711 99.201  100.705 1.00 101.24 ? 99  PHE A CD2  1 
ATOM 66   C CE1  . PHE A 1 107 ? 103.919 99.665  102.748 1.00 101.24 ? 99  PHE A CE1  1 
ATOM 67   C CE2  . PHE A 1 107 ? 104.903 100.320 100.672 1.00 101.24 ? 99  PHE A CE2  1 
ATOM 68   C CZ   . PHE A 1 107 ? 104.006 100.553 101.695 1.00 101.24 ? 99  PHE A CZ   1 
ATOM 69   H H    . PHE A 1 107 ? 106.925 95.945  103.906 1.00 101.24 ? 99  PHE A H    1 
ATOM 70   H HA   . PHE A 1 107 ? 108.528 96.959  102.137 1.00 101.24 ? 99  PHE A HA   1 
ATOM 71   H HB2  . PHE A 1 107 ? 106.792 96.901  100.875 1.00 101.24 ? 99  PHE A HB2  1 
ATOM 72   H HB3  . PHE A 1 107 ? 105.983 96.346  102.122 1.00 101.24 ? 99  PHE A HB3  1 
ATOM 73   H HD1  . PHE A 1 107 ? 104.668 97.951  103.489 1.00 101.24 ? 99  PHE A HD1  1 
ATOM 74   H HD2  . PHE A 1 107 ? 106.314 99.049  100.014 1.00 101.24 ? 99  PHE A HD2  1 
ATOM 75   H HE1  . PHE A 1 107 ? 103.315 99.820  103.438 1.00 101.24 ? 99  PHE A HE1  1 
ATOM 76   H HE2  . PHE A 1 107 ? 104.964 100.917 99.961  1.00 101.24 ? 99  PHE A HE2  1 
ATOM 77   H HZ   . PHE A 1 107 ? 103.461 101.306 101.675 1.00 101.24 ? 99  PHE A HZ   1 
ATOM 78   N N    . GLY A 1 108 ? 107.612 99.062  104.282 1.00 107.90 ? 100 GLY A N    1 
ATOM 79   C CA   . GLY A 1 108 ? 107.850 100.386 104.817 1.00 107.90 ? 100 GLY A CA   1 
ATOM 80   C C    . GLY A 1 108 ? 109.283 100.676 105.189 1.00 107.90 ? 100 GLY A C    1 
ATOM 81   O O    . GLY A 1 108 ? 109.619 101.821 105.513 1.00 107.90 ? 100 GLY A O    1 
ATOM 82   H H    . GLY A 1 108 ? 107.219 98.538  104.839 1.00 107.90 ? 100 GLY A H    1 
ATOM 83   H HA2  . GLY A 1 108 ? 107.573 101.044 104.162 1.00 107.90 ? 100 GLY A HA2  1 
ATOM 84   H HA3  . GLY A 1 108 ? 107.305 100.507 105.610 1.00 107.90 ? 100 GLY A HA3  1 
ATOM 85   N N    . TRP A 1 109 ? 110.154 99.668  105.152 1.00 111.08 ? 101 TRP A N    1 
ATOM 86   C CA   . TRP A 1 109 ? 111.575 99.945  105.292 1.00 111.08 ? 101 TRP A CA   1 
ATOM 87   C C    . TRP A 1 109 ? 112.044 100.923 104.226 1.00 111.08 ? 101 TRP A C    1 
ATOM 88   O O    . TRP A 1 109 ? 113.035 101.625 104.436 1.00 111.08 ? 101 TRP A O    1 
ATOM 89   C CB   . TRP A 1 109 ? 112.385 98.650  105.222 1.00 111.08 ? 101 TRP A CB   1 
ATOM 90   C CG   . TRP A 1 109 ? 112.227 97.772  106.432 1.00 111.08 ? 101 TRP A CG   1 
ATOM 91   C CD1  . TRP A 1 109 ? 111.715 96.507  106.470 1.00 111.08 ? 101 TRP A CD1  1 
ATOM 92   C CD2  . TRP A 1 109 ? 112.582 98.098  107.781 1.00 111.08 ? 101 TRP A CD2  1 
ATOM 93   N NE1  . TRP A 1 109 ? 111.731 96.026  107.756 1.00 111.08 ? 101 TRP A NE1  1 
ATOM 94   C CE2  . TRP A 1 109 ? 112.259 96.984  108.580 1.00 111.08 ? 101 TRP A CE2  1 
ATOM 95   C CE3  . TRP A 1 109 ? 113.143 99.223  108.390 1.00 111.08 ? 101 TRP A CE3  1 
ATOM 96   C CZ2  . TRP A 1 109 ? 112.477 96.963  109.954 1.00 111.08 ? 101 TRP A CZ2  1 
ATOM 97   C CZ3  . TRP A 1 109 ? 113.359 99.199  109.754 1.00 111.08 ? 101 TRP A CZ3  1 
ATOM 98   C CH2  . TRP A 1 109 ? 113.027 98.078  110.521 1.00 111.08 ? 101 TRP A CH2  1 
ATOM 99   H H    . TRP A 1 109 ? 109.951 98.838  105.052 1.00 111.08 ? 101 TRP A H    1 
ATOM 100  H HA   . TRP A 1 109 ? 111.733 100.351 106.158 1.00 111.08 ? 101 TRP A HA   1 
ATOM 101  H HB2  . TRP A 1 109 ? 112.097 98.144  104.446 1.00 111.08 ? 101 TRP A HB2  1 
ATOM 102  H HB3  . TRP A 1 109 ? 113.326 98.872  105.139 1.00 111.08 ? 101 TRP A HB3  1 
ATOM 103  H HD1  . TRP A 1 109 ? 111.401 96.037  105.732 1.00 111.08 ? 101 TRP A HD1  1 
ATOM 104  H HE1  . TRP A 1 109 ? 111.454 95.250  108.003 1.00 111.08 ? 101 TRP A HE1  1 
ATOM 105  H HE3  . TRP A 1 109 ? 113.366 99.972  107.885 1.00 111.08 ? 101 TRP A HE3  1 
ATOM 106  H HZ2  . TRP A 1 109 ? 112.258 96.219  110.468 1.00 111.08 ? 101 TRP A HZ2  1 
ATOM 107  H HZ3  . TRP A 1 109 ? 113.732 99.942  110.171 1.00 111.08 ? 101 TRP A HZ3  1 
ATOM 108  H HH2  . TRP A 1 109 ? 113.184 98.091  111.437 1.00 111.08 ? 101 TRP A HH2  1 
ATOM 109  N N    . VAL A 1 110 ? 111.342 100.994 103.094 1.00 106.77 ? 102 VAL A N    1 
ATOM 110  C CA   . VAL A 1 110 ? 111.589 102.064 102.132 1.00 106.77 ? 102 VAL A CA   1 
ATOM 111  C C    . VAL A 1 110 ? 111.337 103.419 102.782 1.00 106.77 ? 102 VAL A C    1 
ATOM 112  O O    . VAL A 1 110 ? 112.127 104.360 102.634 1.00 106.77 ? 102 VAL A O    1 
ATOM 113  C CB   . VAL A 1 110 ? 110.712 101.869 100.882 1.00 106.77 ? 102 VAL A CB   1 
ATOM 114  C CG1  . VAL A 1 110 ? 110.902 103.021 99.915  1.00 106.77 ? 102 VAL A CG1  1 
ATOM 115  C CG2  . VAL A 1 110 ? 111.032 100.542 100.210 1.00 106.77 ? 102 VAL A CG2  1 
ATOM 116  H H    . VAL A 1 110 ? 110.724 100.442 102.864 1.00 106.77 ? 102 VAL A H    1 
ATOM 117  H HA   . VAL A 1 110 ? 112.518 102.033 101.855 1.00 106.77 ? 102 VAL A HA   1 
ATOM 118  H HB   . VAL A 1 110 ? 109.780 101.854 101.150 1.00 106.77 ? 102 VAL A HB   1 
ATOM 119  H HG11 . VAL A 1 110 ? 110.448 103.805 100.263 1.00 106.77 ? 102 VAL A HG11 1 
ATOM 120  H HG12 . VAL A 1 110 ? 110.525 102.774 99.057  1.00 106.77 ? 102 VAL A HG12 1 
ATOM 121  H HG13 . VAL A 1 110 ? 111.851 103.199 99.821  1.00 106.77 ? 102 VAL A HG13 1 
ATOM 122  H HG21 . VAL A 1 110 ? 111.974 100.527 99.977  1.00 106.77 ? 102 VAL A HG21 1 
ATOM 123  H HG22 . VAL A 1 110 ? 110.491 100.455 99.410  1.00 106.77 ? 102 VAL A HG22 1 
ATOM 124  H HG23 . VAL A 1 110 ? 110.833 99.819  100.825 1.00 106.77 ? 102 VAL A HG23 1 
ATOM 125  N N    . VAL A 1 111 ? 110.223 103.537 103.508 1.00 107.46 ? 103 VAL A N    1 
ATOM 126  C CA   . VAL A 1 111 ? 109.922 104.777 104.215 1.00 107.46 ? 103 VAL A CA   1 
ATOM 127  C C    . VAL A 1 111 ? 111.018 105.085 105.223 1.00 107.46 ? 103 VAL A C    1 
ATOM 128  O O    . VAL A 1 111 ? 111.456 106.235 105.363 1.00 107.46 ? 103 VAL A O    1 
ATOM 129  C CB   . VAL A 1 111 ? 108.544 104.681 104.895 1.00 107.46 ? 103 VAL A CB   1 
ATOM 130  C CG1  . VAL A 1 111 ? 108.260 105.937 105.697 1.00 107.46 ? 103 VAL A CG1  1 
ATOM 131  C CG2  . VAL A 1 111 ? 107.450 104.443 103.863 1.00 107.46 ? 103 VAL A CG2  1 
ATOM 132  H H    . VAL A 1 111 ? 109.634 102.918 103.607 1.00 107.46 ? 103 VAL A H    1 
ATOM 133  H HA   . VAL A 1 111 ? 109.890 105.506 103.575 1.00 107.46 ? 103 VAL A HA   1 
ATOM 134  H HB   . VAL A 1 111 ? 108.544 103.932 105.511 1.00 107.46 ? 103 VAL A HB   1 
ATOM 135  H HG11 . VAL A 1 111 ? 108.788 105.920 106.511 1.00 107.46 ? 103 VAL A HG11 1 
ATOM 136  H HG12 . VAL A 1 111 ? 107.316 105.962 105.916 1.00 107.46 ? 103 VAL A HG12 1 
ATOM 137  H HG13 . VAL A 1 111 ? 108.496 106.712 105.163 1.00 107.46 ? 103 VAL A HG13 1 
ATOM 138  H HG21 . VAL A 1 111 ? 106.595 104.387 104.317 1.00 107.46 ? 103 VAL A HG21 1 
ATOM 139  H HG22 . VAL A 1 111 ? 107.444 105.184 103.236 1.00 107.46 ? 103 VAL A HG22 1 
ATOM 140  H HG23 . VAL A 1 111 ? 107.630 103.613 103.394 1.00 107.46 ? 103 VAL A HG23 1 
ATOM 141  N N    . VAL A 1 112 ? 111.467 104.064 105.953 1.00 111.85 ? 104 VAL A N    1 
ATOM 142  C CA   . VAL A 1 112 ? 112.513 104.272 106.950 1.00 111.85 ? 104 VAL A CA   1 
ATOM 143  C C    . VAL A 1 112 ? 113.797 104.752 106.284 1.00 111.85 ? 104 VAL A C    1 
ATOM 144  O O    . VAL A 1 112 ? 114.479 105.648 106.794 1.00 111.85 ? 104 VAL A O    1 
ATOM 145  C CB   . VAL A 1 112 ? 112.740 102.984 107.762 1.00 111.85 ? 104 VAL A CB   1 
ATOM 146  C CG1  . VAL A 1 112 ? 113.902 103.170 108.740 1.00 111.85 ? 104 VAL A CG1  1 
ATOM 147  C CG2  . VAL A 1 112 ? 111.455 102.587 108.490 1.00 111.85 ? 104 VAL A CG2  1 
ATOM 148  H H    . VAL A 1 112 ? 111.185 103.254 105.894 1.00 111.85 ? 104 VAL A H    1 
ATOM 149  H HA   . VAL A 1 112 ? 112.222 104.962 107.567 1.00 111.85 ? 104 VAL A HA   1 
ATOM 150  H HB   . VAL A 1 112 ? 112.974 102.264 107.154 1.00 111.85 ? 104 VAL A HB   1 
ATOM 151  H HG11 . VAL A 1 112 ? 114.089 104.117 108.835 1.00 111.85 ? 104 VAL A HG11 1 
ATOM 152  H HG12 . VAL A 1 112 ? 113.667 102.796 109.603 1.00 111.85 ? 104 VAL A HG12 1 
ATOM 153  H HG13 . VAL A 1 112 ? 114.682 102.713 108.388 1.00 111.85 ? 104 VAL A HG13 1 
ATOM 154  H HG21 . VAL A 1 112 ? 110.947 101.983 107.925 1.00 111.85 ? 104 VAL A HG21 1 
ATOM 155  H HG22 . VAL A 1 112 ? 110.935 103.387 108.664 1.00 111.85 ? 104 VAL A HG22 1 
ATOM 156  H HG23 . VAL A 1 112 ? 111.671 102.148 109.327 1.00 111.85 ? 104 VAL A HG23 1 
ATOM 157  N N    . PHE A 1 113 ? 114.159 104.154 105.148 1.00 107.05 ? 105 PHE A N    1 
ATOM 158  C CA   . PHE A 1 113 ? 115.360 104.579 104.437 1.00 107.05 ? 105 PHE A CA   1 
ATOM 159  C C    . PHE A 1 113 ? 115.231 106.018 103.956 1.00 107.05 ? 105 PHE A C    1 
ATOM 160  O O    . PHE A 1 113 ? 116.191 106.798 104.029 1.00 107.05 ? 105 PHE A O    1 
ATOM 161  C CB   . PHE A 1 113 ? 115.629 103.640 103.262 1.00 107.05 ? 105 PHE A CB   1 
ATOM 162  C CG   . PHE A 1 113 ? 116.684 104.138 102.321 1.00 107.05 ? 105 PHE A CG   1 
ATOM 163  C CD1  . PHE A 1 113 ? 117.997 104.271 102.738 1.00 107.05 ? 105 PHE A CD1  1 
ATOM 164  C CD2  . PHE A 1 113 ? 116.365 104.466 101.016 1.00 107.05 ? 105 PHE A CD2  1 
ATOM 165  C CE1  . PHE A 1 113 ? 118.971 104.728 101.872 1.00 107.05 ? 105 PHE A CE1  1 
ATOM 166  C CE2  . PHE A 1 113 ? 117.333 104.923 100.145 1.00 107.05 ? 105 PHE A CE2  1 
ATOM 167  C CZ   . PHE A 1 113 ? 118.638 105.054 100.573 1.00 107.05 ? 105 PHE A CZ   1 
ATOM 168  H H    . PHE A 1 113 ? 113.732 103.508 104.773 1.00 107.05 ? 105 PHE A H    1 
ATOM 169  H HA   . PHE A 1 113 ? 116.117 104.528 105.041 1.00 107.05 ? 105 PHE A HA   1 
ATOM 170  H HB2  . PHE A 1 113 ? 115.923 102.783 103.607 1.00 107.05 ? 105 PHE A HB2  1 
ATOM 171  H HB3  . PHE A 1 113 ? 114.810 103.528 102.755 1.00 107.05 ? 105 PHE A HB3  1 
ATOM 172  H HD1  . PHE A 1 113 ? 118.226 104.053 103.613 1.00 107.05 ? 105 PHE A HD1  1 
ATOM 173  H HD2  . PHE A 1 113 ? 115.487 104.380 100.723 1.00 107.05 ? 105 PHE A HD2  1 
ATOM 174  H HE1  . PHE A 1 113 ? 119.850 104.814 102.165 1.00 107.05 ? 105 PHE A HE1  1 
ATOM 175  H HE2  . PHE A 1 113 ? 117.104 105.141 99.270  1.00 107.05 ? 105 PHE A HE2  1 
ATOM 176  H HZ   . PHE A 1 113 ? 119.291 105.361 99.986  1.00 107.05 ? 105 PHE A HZ   1 
ATOM 177  N N    . ALA A 1 114 ? 114.053 106.384 103.450 1.00 114.48 ? 106 ALA A N    1 
ATOM 178  C CA   . ALA A 1 114 ? 113.823 107.764 103.037 1.00 114.48 ? 106 ALA A CA   1 
ATOM 179  C C    . ALA A 1 114 ? 114.022 108.715 104.209 1.00 114.48 ? 106 ALA A C    1 
ATOM 180  O O    . ALA A 1 114 ? 114.692 109.749 104.084 1.00 114.48 ? 106 ALA A O    1 
ATOM 181  C CB   . ALA A 1 114 ? 112.415 107.908 102.458 1.00 114.48 ? 106 ALA A CB   1 
ATOM 182  H H    . ALA A 1 114 ? 113.379 105.860 103.340 1.00 114.48 ? 106 ALA A H    1 
ATOM 183  H HA   . ALA A 1 114 ? 114.461 108.001 102.345 1.00 114.48 ? 106 ALA A HA   1 
ATOM 184  H HB1  . ALA A 1 114 ? 112.327 107.319 101.692 1.00 114.48 ? 106 ALA A HB1  1 
ATOM 185  H HB2  . ALA A 1 114 ? 111.767 107.664 103.138 1.00 114.48 ? 106 ALA A HB2  1 
ATOM 186  H HB3  . ALA A 1 114 ? 112.276 108.828 102.185 1.00 114.48 ? 106 ALA A HB3  1 
ATOM 187  N N    . ALA A 1 115 ? 113.440 108.376 105.361 1.00 120.38 ? 107 ALA A N    1 
ATOM 188  C CA   . ALA A 1 115 ? 113.598 109.216 106.543 1.00 120.38 ? 107 ALA A CA   1 
ATOM 189  C C    . ALA A 1 115 ? 115.062 109.322 106.942 1.00 120.38 ? 107 ALA A C    1 
ATOM 190  O O    . ALA A 1 115 ? 115.548 110.411 107.275 1.00 120.38 ? 107 ALA A O    1 
ATOM 191  C CB   . ALA A 1 115 ? 112.768 108.655 107.697 1.00 120.38 ? 107 ALA A CB   1 
ATOM 192  H H    . ALA A 1 115 ? 112.958 107.674 105.482 1.00 120.38 ? 107 ALA A H    1 
ATOM 193  H HA   . ALA A 1 115 ? 113.273 110.109 106.345 1.00 120.38 ? 107 ALA A HA   1 
ATOM 194  H HB1  . ALA A 1 115 ? 111.834 108.641 107.436 1.00 120.38 ? 107 ALA A HB1  1 
ATOM 195  H HB2  . ALA A 1 115 ? 113.071 107.753 107.893 1.00 120.38 ? 107 ALA A HB2  1 
ATOM 196  H HB3  . ALA A 1 115 ? 112.886 109.219 108.477 1.00 120.38 ? 107 ALA A HB3  1 
ATOM 197  N N    . THR A 1 116 ? 115.782 108.199 106.919 1.00 117.67 ? 108 THR A N    1 
ATOM 198  C CA   . THR A 1 116 ? 117.197 108.222 107.265 1.00 117.67 ? 108 THR A CA   1 
ATOM 199  C C    . THR A 1 116 ? 117.951 109.189 106.369 1.00 117.67 ? 108 THR A C    1 
ATOM 200  O O    . THR A 1 116 ? 118.644 110.090 106.854 1.00 117.67 ? 108 THR A O    1 
ATOM 201  C CB   . THR A 1 116 ? 117.799 106.821 107.147 1.00 117.67 ? 108 THR A CB   1 
ATOM 202  O OG1  . THR A 1 116 ? 117.508 106.284 105.851 1.00 117.67 ? 108 THR A OG1  1 
ATOM 203  C CG2  . THR A 1 116 ? 117.247 105.898 108.223 1.00 117.67 ? 108 THR A CG2  1 
ATOM 204  H H    . THR A 1 116 ? 115.478 107.423 106.706 1.00 117.67 ? 108 THR A H    1 
ATOM 205  H HA   . THR A 1 116 ? 117.298 108.519 108.183 1.00 117.67 ? 108 THR A HA   1 
ATOM 206  H HB   . THR A 1 116 ? 118.761 106.876 107.258 1.00 117.67 ? 108 THR A HB   1 
ATOM 207  H HG1  . THR A 1 116 ? 117.897 105.547 105.750 1.00 117.67 ? 108 THR A HG1  1 
ATOM 208  H HG21 . THR A 1 116 ? 117.445 104.975 107.998 1.00 117.67 ? 108 THR A HG21 1 
ATOM 209  H HG22 . THR A 1 116 ? 117.654 106.108 109.078 1.00 117.67 ? 108 THR A HG22 1 
ATOM 210  H HG23 . THR A 1 116 ? 116.287 106.007 108.296 1.00 117.67 ? 108 THR A HG23 1 
ATOM 211  N N    . TRP A 1 117 ? 117.808 109.032 105.052 1.00 117.54 ? 109 TRP A N    1 
ATOM 212  C CA   . TRP A 1 117 ? 118.542 109.896 104.135 1.00 117.54 ? 109 TRP A CA   1 
ATOM 213  C C    . TRP A 1 117 ? 118.188 111.357 104.369 1.00 117.54 ? 109 TRP A C    1 
ATOM 214  O O    . TRP A 1 117 ? 119.074 112.210 104.502 1.00 117.54 ? 109 TRP A O    1 
ATOM 215  C CB   . TRP A 1 117 ? 118.258 109.507 102.684 1.00 117.54 ? 109 TRP A CB   1 
ATOM 216  C CG   . TRP A 1 117 ? 118.911 110.436 101.699 1.00 117.54 ? 109 TRP A CG   1 
ATOM 217  C CD1  . TRP A 1 117 ? 118.379 111.576 101.176 1.00 117.54 ? 109 TRP A CD1  1 
ATOM 218  C CD2  . TRP A 1 117 ? 120.223 110.309 101.132 1.00 117.54 ? 109 TRP A CD2  1 
ATOM 219  N NE1  . TRP A 1 117 ? 119.273 112.166 100.316 1.00 117.54 ? 109 TRP A NE1  1 
ATOM 220  C CE2  . TRP A 1 117 ? 120.413 111.407 100.271 1.00 117.54 ? 109 TRP A CE2  1 
ATOM 221  C CE3  . TRP A 1 117 ? 121.252 109.373 101.267 1.00 117.54 ? 109 TRP A CE3  1 
ATOM 222  C CZ2  . TRP A 1 117 ? 121.588 111.595 99.549  1.00 117.54 ? 109 TRP A CZ2  1 
ATOM 223  C CZ3  . TRP A 1 117 ? 122.419 109.562 100.548 1.00 117.54 ? 109 TRP A CZ3  1 
ATOM 224  C CH2  . TRP A 1 117 ? 122.577 110.664 99.701  1.00 117.54 ? 109 TRP A CH2  1 
ATOM 225  H H    . TRP A 1 117 ? 117.303 108.448 104.672 1.00 117.54 ? 109 TRP A H    1 
ATOM 226  H HA   . TRP A 1 117 ? 119.492 109.790 104.295 1.00 117.54 ? 109 TRP A HA   1 
ATOM 227  H HB2  . TRP A 1 117 ? 118.600 108.613 102.524 1.00 117.54 ? 109 TRP A HB2  1 
ATOM 228  H HB3  . TRP A 1 117 ? 117.300 109.531 102.531 1.00 117.54 ? 109 TRP A HB3  1 
ATOM 229  H HD1  . TRP A 1 117 ? 117.533 111.906 101.373 1.00 117.54 ? 109 TRP A HD1  1 
ATOM 230  H HE1  . TRP A 1 117 ? 119.139 112.893 99.877  1.00 117.54 ? 109 TRP A HE1  1 
ATOM 231  H HE3  . TRP A 1 117 ? 121.155 108.637 101.828 1.00 117.54 ? 109 TRP A HE3  1 
ATOM 232  H HZ2  . TRP A 1 117 ? 121.697 112.326 98.985  1.00 117.54 ? 109 TRP A HZ2  1 
ATOM 233  H HZ3  . TRP A 1 117 ? 123.111 108.946 100.630 1.00 117.54 ? 109 TRP A HZ3  1 
ATOM 234  H HH2  . TRP A 1 117 ? 123.372 110.766 99.230  1.00 117.54 ? 109 TRP A HH2  1 
ATOM 235  N N    . CYS A 1 118 ? 116.892 111.663 104.439 1.00 119.59 ? 110 CYS A N    1 
ATOM 236  C CA   . CYS A 1 118 ? 116.463 113.050 104.578 1.00 119.59 ? 110 CYS A CA   1 
ATOM 237  C C    . CYS A 1 118 ? 117.024 113.674 105.850 1.00 119.59 ? 110 CYS A C    1 
ATOM 238  O O    . CYS A 1 118 ? 117.723 114.697 105.807 1.00 119.59 ? 110 CYS A O    1 
ATOM 239  C CB   . CYS A 1 118 ? 114.934 113.114 104.574 1.00 119.59 ? 110 CYS A CB   1 
ATOM 240  S SG   . CYS A 1 118 ? 114.252 114.705 105.086 1.00 119.59 ? 110 CYS A SG   1 
ATOM 241  H H    . CYS A 1 118 ? 116.251 111.091 104.409 1.00 119.59 ? 110 CYS A H    1 
ATOM 242  H HA   . CYS A 1 118 ? 116.790 113.561 103.821 1.00 119.59 ? 110 CYS A HA   1 
ATOM 243  H HB2  . CYS A 1 118 ? 114.617 112.932 103.676 1.00 119.59 ? 110 CYS A HB2  1 
ATOM 244  H HB3  . CYS A 1 118 ? 114.594 112.440 105.183 1.00 119.59 ? 110 CYS A HB3  1 
ATOM 245  H HG   . CYS A 1 118 ? 113.054 114.630 105.085 1.00 119.59 ? 110 CYS A HG   1 
ATOM 246  N N    . ASN A 1 119 ? 116.714 113.072 107.001 1.00 118.46 ? 111 ASN A N    1 
ATOM 247  C CA   . ASN A 1 119 ? 117.074 113.679 108.275 1.00 118.46 ? 111 ASN A CA   1 
ATOM 248  C C    . ASN A 1 119 ? 118.576 113.650 108.512 1.00 118.46 ? 111 ASN A C    1 
ATOM 249  O O    . ASN A 1 119 ? 119.096 114.488 109.258 1.00 118.46 ? 111 ASN A O    1 
ATOM 250  C CB   . ASN A 1 119 ? 116.335 112.973 109.410 1.00 118.46 ? 111 ASN A CB   1 
ATOM 251  C CG   . ASN A 1 119 ? 114.831 113.114 109.297 1.00 118.46 ? 111 ASN A CG   1 
ATOM 252  O OD1  . ASN A 1 119 ? 114.302 113.379 108.218 1.00 118.46 ? 111 ASN A OD1  1 
ATOM 253  N ND2  . ASN A 1 119 ? 114.133 112.942 110.412 1.00 118.46 ? 111 ASN A ND2  1 
ATOM 254  H H    . ASN A 1 119 ? 116.302 112.320 107.068 1.00 118.46 ? 111 ASN A H    1 
ATOM 255  H HA   . ASN A 1 119 ? 116.791 114.607 108.269 1.00 118.46 ? 111 ASN A HA   1 
ATOM 256  H HB2  . ASN A 1 119 ? 116.550 112.028 109.385 1.00 118.46 ? 111 ASN A HB2  1 
ATOM 257  H HB3  . ASN A 1 119 ? 116.612 113.356 110.258 1.00 118.46 ? 111 ASN A HB3  1 
ATOM 258  H HD21 . ASN A 1 119 ? 114.538 112.758 111.148 1.00 118.46 ? 111 ASN A HD21 1 
ATOM 259  H HD22 . ASN A 1 119 ? 113.277 113.012 110.396 1.00 118.46 ? 111 ASN A HD22 1 
ATOM 260  N N    . GLY A 1 120 ? 119.294 112.713 107.896 1.00 123.79 ? 112 GLY A N    1 
ATOM 261  C CA   . GLY A 1 120 ? 120.732 112.706 108.012 1.00 123.79 ? 112 GLY A CA   1 
ATOM 262  C C    . GLY A 1 120 ? 121.351 113.812 107.192 1.00 123.79 ? 112 GLY A C    1 
ATOM 263  O O    . GLY A 1 120 ? 122.150 114.594 107.710 1.00 123.79 ? 112 GLY A O    1 
ATOM 264  H H    . GLY A 1 120 ? 118.970 112.080 107.412 1.00 123.79 ? 112 GLY A H    1 
ATOM 265  H HA2  . GLY A 1 120 ? 120.985 112.828 108.941 1.00 123.79 ? 112 GLY A HA2  1 
ATOM 266  H HA3  . GLY A 1 120 ? 121.082 111.857 107.702 1.00 123.79 ? 112 GLY A HA3  1 
ATOM 267  N N    . SER A 1 121 ? 120.978 113.895 105.913 1.00 123.65 ? 113 SER A N    1 
ATOM 268  C CA   . SER A 1 121 ? 121.576 114.887 105.029 1.00 123.65 ? 113 SER A CA   1 
ATOM 269  C C    . SER A 1 121 ? 121.266 116.305 105.488 1.00 123.65 ? 113 SER A C    1 
ATOM 270  O O    . SER A 1 121 ? 122.128 117.191 105.412 1.00 123.65 ? 113 SER A O    1 
ATOM 271  C CB   . SER A 1 121 ? 121.081 114.669 103.600 1.00 123.65 ? 113 SER A CB   1 
ATOM 272  O OG   . SER A 1 121 ? 119.665 114.636 103.556 1.00 123.65 ? 113 SER A OG   1 
ATOM 273  H H    . SER A 1 121 ? 120.388 113.392 105.540 1.00 123.65 ? 113 SER A H    1 
ATOM 274  H HA   . SER A 1 121 ? 122.539 114.775 105.034 1.00 123.65 ? 113 SER A HA   1 
ATOM 275  H HB2  . SER A 1 121 ? 121.398 115.395 103.041 1.00 123.65 ? 113 SER A HB2  1 
ATOM 276  H HB3  . SER A 1 121 ? 121.428 113.824 103.273 1.00 123.65 ? 113 SER A HB3  1 
ATOM 277  H HG   . SER A 1 121 ? 119.381 113.942 103.933 1.00 123.65 ? 113 SER A HG   1 
ATOM 278  N N    . ILE A 1 122 ? 120.034 116.552 105.946 1.00 120.82 ? 114 ILE A N    1 
ATOM 279  C CA   . ILE A 1 122 ? 119.660 117.907 106.353 1.00 120.82 ? 114 ILE A CA   1 
ATOM 280  C C    . ILE A 1 122 ? 120.619 118.417 107.421 1.00 120.82 ? 114 ILE A C    1 
ATOM 281  O O    . ILE A 1 122 ? 121.257 119.467 107.273 1.00 120.82 ? 114 ILE A O    1 
ATOM 282  C CB   . ILE A 1 122 ? 118.205 117.938 106.848 1.00 120.82 ? 114 ILE A CB   1 
ATOM 283  C CG1  . ILE A 1 122 ? 117.242 117.762 105.671 1.00 120.82 ? 114 ILE A CG1  1 
ATOM 284  C CG2  . ILE A 1 122 ? 117.931 119.236 107.590 1.00 120.82 ? 114 ILE A CG2  1 
ATOM 285  C CD1  . ILE A 1 122 ? 115.796 117.557 106.076 1.00 120.82 ? 114 ILE A CD1  1 
ATOM 286  H H    . ILE A 1 122 ? 119.410 115.966 106.029 1.00 120.82 ? 114 ILE A H    1 
ATOM 287  H HA   . ILE A 1 122 ? 119.727 118.497 105.585 1.00 120.82 ? 114 ILE A HA   1 
ATOM 288  H HB   . ILE A 1 122 ? 118.074 117.199 107.463 1.00 120.82 ? 114 ILE A HB   1 
ATOM 289  H HG12 . ILE A 1 122 ? 117.283 118.557 105.116 1.00 120.82 ? 114 ILE A HG12 1 
ATOM 290  H HG13 . ILE A 1 122 ? 117.518 116.990 105.153 1.00 120.82 ? 114 ILE A HG13 1 
ATOM 291  H HG21 . ILE A 1 122 ? 118.326 119.185 108.474 1.00 120.82 ? 114 ILE A HG21 1 
ATOM 292  H HG22 . ILE A 1 122 ? 116.974 119.366 107.670 1.00 120.82 ? 114 ILE A HG22 1 
ATOM 293  H HG23 . ILE A 1 122 ? 118.321 119.969 107.089 1.00 120.82 ? 114 ILE A HG23 1 
ATOM 294  H HD11 . ILE A 1 122 ? 115.288 117.289 105.295 1.00 120.82 ? 114 ILE A HD11 1 
ATOM 295  H HD12 . ILE A 1 122 ? 115.754 116.864 106.754 1.00 120.82 ? 114 ILE A HD12 1 
ATOM 296  H HD13 . ILE A 1 122 ? 115.442 118.387 106.429 1.00 120.82 ? 114 ILE A HD13 1 
ATOM 297  N N    . PHE A 1 123 ? 120.748 117.665 108.513 1.00 122.36 ? 115 PHE A N    1 
ATOM 298  C CA   . PHE A 1 123 ? 121.618 118.108 109.591 1.00 122.36 ? 115 PHE A CA   1 
ATOM 299  C C    . PHE A 1 123 ? 123.089 117.952 109.241 1.00 122.36 ? 115 PHE A C    1 
ATOM 300  O O    . PHE A 1 123 ? 123.923 118.653 109.818 1.00 122.36 ? 115 PHE A O    1 
ATOM 301  C CB   . PHE A 1 123 ? 121.278 117.359 110.875 1.00 122.36 ? 115 PHE A CB   1 
ATOM 302  C CG   . PHE A 1 123 ? 119.905 117.661 111.385 1.00 122.36 ? 115 PHE A CG   1 
ATOM 303  C CD1  . PHE A 1 123 ? 119.578 118.941 111.794 1.00 122.36 ? 115 PHE A CD1  1 
ATOM 304  C CD2  . PHE A 1 123 ? 118.937 116.677 111.441 1.00 122.36 ? 115 PHE A CD2  1 
ATOM 305  C CE1  . PHE A 1 123 ? 118.315 119.234 112.256 1.00 122.36 ? 115 PHE A CE1  1 
ATOM 306  C CE2  . PHE A 1 123 ? 117.670 116.963 111.904 1.00 122.36 ? 115 PHE A CE2  1 
ATOM 307  C CZ   . PHE A 1 123 ? 117.357 118.245 112.312 1.00 122.36 ? 115 PHE A CZ   1 
ATOM 308  H H    . PHE A 1 123 ? 120.352 116.914 108.651 1.00 122.36 ? 115 PHE A H    1 
ATOM 309  H HA   . PHE A 1 123 ? 121.452 119.048 109.750 1.00 122.36 ? 115 PHE A HA   1 
ATOM 310  H HB2  . PHE A 1 123 ? 121.331 116.405 110.705 1.00 122.36 ? 115 PHE A HB2  1 
ATOM 311  H HB3  . PHE A 1 123 ? 121.915 117.609 111.563 1.00 122.36 ? 115 PHE A HB3  1 
ATOM 312  H HD1  . PHE A 1 123 ? 120.221 119.612 111.757 1.00 122.36 ? 115 PHE A HD1  1 
ATOM 313  H HD2  . PHE A 1 123 ? 119.144 115.813 111.166 1.00 122.36 ? 115 PHE A HD2  1 
ATOM 314  H HE1  . PHE A 1 123 ? 118.112 120.100 112.530 1.00 122.36 ? 115 PHE A HE1  1 
ATOM 315  H HE2  . PHE A 1 123 ? 117.028 116.291 111.939 1.00 122.36 ? 115 PHE A HE2  1 
ATOM 316  H HZ   . PHE A 1 123 ? 116.503 118.440 112.625 1.00 122.36 ? 115 PHE A HZ   1 
ATOM 317  N N    . GLY A 1 124 ? 123.429 117.087 108.284 1.00 130.59 ? 116 GLY A N    1 
ATOM 318  C CA   . GLY A 1 124 ? 124.800 117.045 107.812 1.00 130.59 ? 116 GLY A CA   1 
ATOM 319  C C    . GLY A 1 124 ? 125.212 118.350 107.163 1.00 130.59 ? 116 GLY A C    1 
ATOM 320  O O    . GLY A 1 124 ? 126.272 118.901 107.462 1.00 130.59 ? 116 GLY A O    1 
ATOM 321  H H    . GLY A 1 124 ? 122.895 116.530 107.905 1.00 130.59 ? 116 GLY A H    1 
ATOM 322  H HA2  . GLY A 1 124 ? 125.395 116.866 108.556 1.00 130.59 ? 116 GLY A HA2  1 
ATOM 323  H HA3  . GLY A 1 124 ? 124.895 116.332 107.160 1.00 130.59 ? 116 GLY A HA3  1 
ATOM 324  N N    . ILE A 1 125 ? 124.362 118.876 106.279 1.00 127.04 ? 117 ILE A N    1 
ATOM 325  C CA   . ILE A 1 125 ? 124.669 120.168 105.671 1.00 127.04 ? 117 ILE A CA   1 
ATOM 326  C C    . ILE A 1 125 ? 124.561 121.285 106.704 1.00 127.04 ? 117 ILE A C    1 
ATOM 327  O O    . ILE A 1 125 ? 125.326 122.259 106.658 1.00 127.04 ? 117 ILE A O    1 
ATOM 328  C CB   . ILE A 1 125 ? 123.773 120.431 104.445 1.00 127.04 ? 117 ILE A CB   1 
ATOM 329  C CG1  . ILE A 1 125 ? 122.291 120.399 104.817 1.00 127.04 ? 117 ILE A CG1  1 
ATOM 330  C CG2  . ILE A 1 125 ? 124.069 119.410 103.358 1.00 127.04 ? 117 ILE A CG2  1 
ATOM 331  C CD1  . ILE A 1 125 ? 121.370 120.703 103.652 1.00 127.04 ? 117 ILE A CD1  1 
ATOM 332  H H    . ILE A 1 125 ? 123.627 118.514 106.022 1.00 127.04 ? 117 ILE A H    1 
ATOM 333  H HA   . ILE A 1 125 ? 125.587 120.149 105.361 1.00 127.04 ? 117 ILE A HA   1 
ATOM 334  H HB   . ILE A 1 125 ? 123.982 121.314 104.100 1.00 127.04 ? 117 ILE A HB   1 
ATOM 335  H HG12 . ILE A 1 125 ? 122.070 119.511 105.131 1.00 127.04 ? 117 ILE A HG12 1 
ATOM 336  H HG13 . ILE A 1 125 ? 122.119 121.054 105.512 1.00 127.04 ? 117 ILE A HG13 1 
ATOM 337  H HG21 . ILE A 1 125 ? 125.026 119.387 103.203 1.00 127.04 ? 117 ILE A HG21 1 
ATOM 338  H HG22 . ILE A 1 125 ? 123.608 119.667 102.544 1.00 127.04 ? 117 ILE A HG22 1 
ATOM 339  H HG23 . ILE A 1 125 ? 123.761 118.539 103.655 1.00 127.04 ? 117 ILE A HG23 1 
ATOM 340  H HD11 . ILE A 1 125 ? 121.716 121.470 103.169 1.00 127.04 ? 117 ILE A HD11 1 
ATOM 341  H HD12 . ILE A 1 125 ? 120.482 120.897 103.990 1.00 127.04 ? 117 ILE A HD12 1 
ATOM 342  H HD13 . ILE A 1 125 ? 121.340 119.932 103.063 1.00 127.04 ? 117 ILE A HD13 1 
ATOM 343  N N    . HIS A 1 126 ? 123.627 121.175 107.653 1.00 123.11 ? 118 HIS A N    1 
ATOM 344  C CA   . HIS A 1 126 ? 123.566 122.174 108.717 1.00 123.11 ? 118 HIS A CA   1 
ATOM 345  C C    . HIS A 1 126 ? 124.883 122.241 109.480 1.00 123.11 ? 118 HIS A C    1 
ATOM 346  O O    . HIS A 1 126 ? 125.399 123.331 109.748 1.00 123.11 ? 118 HIS A O    1 
ATOM 347  C CB   . HIS A 1 126 ? 122.413 121.869 109.671 1.00 123.11 ? 118 HIS A CB   1 
ATOM 348  C CG   . HIS A 1 126 ? 121.062 122.124 109.083 1.00 123.11 ? 118 HIS A CG   1 
ATOM 349  N ND1  . HIS A 1 126 ? 120.728 123.318 108.483 1.00 123.11 ? 118 HIS A ND1  1 
ATOM 350  C CD2  . HIS A 1 126 ? 119.958 121.344 109.009 1.00 123.11 ? 118 HIS A CD2  1 
ATOM 351  C CE1  . HIS A 1 126 ? 119.479 123.261 108.057 1.00 123.11 ? 118 HIS A CE1  1 
ATOM 352  N NE2  . HIS A 1 126 ? 118.988 122.074 108.365 1.00 123.11 ? 118 HIS A NE2  1 
ATOM 353  H H    . HIS A 1 126 ? 123.037 120.552 107.703 1.00 123.11 ? 118 HIS A H    1 
ATOM 354  H HA   . HIS A 1 126 ? 123.403 123.046 108.322 1.00 123.11 ? 118 HIS A HA   1 
ATOM 355  H HB2  . HIS A 1 126 ? 122.460 120.937 109.929 1.00 123.11 ? 118 HIS A HB2  1 
ATOM 356  H HB3  . HIS A 1 126 ? 122.504 122.429 110.458 1.00 123.11 ? 118 HIS A HB3  1 
ATOM 357  H HD1  . HIS A 1 126 ? 121.253 123.993 108.396 1.00 123.11 ? 118 HIS A HD1  1 
ATOM 358  H HD2  . HIS A 1 126 ? 119.873 120.475 109.329 1.00 123.11 ? 118 HIS A HD2  1 
ATOM 359  H HE1  . HIS A 1 126 ? 119.022 123.942 107.619 1.00 123.11 ? 118 HIS A HE1  1 
ATOM 360  N N    . ASN A 1 127 ? 125.439 121.086 109.846 1.00 123.78 ? 119 ASN A N    1 
ATOM 361  C CA   . ASN A 1 127 ? 126.740 121.067 110.502 1.00 123.78 ? 119 ASN A CA   1 
ATOM 362  C C    . ASN A 1 127 ? 127.827 121.586 109.570 1.00 123.78 ? 119 ASN A C    1 
ATOM 363  O O    . ASN A 1 127 ? 128.719 122.328 109.998 1.00 123.78 ? 119 ASN A O    1 
ATOM 364  C CB   . ASN A 1 127 ? 127.067 119.652 110.977 1.00 123.78 ? 119 ASN A CB   1 
ATOM 365  C CG   . ASN A 1 127 ? 126.051 119.123 111.970 1.00 123.78 ? 119 ASN A CG   1 
ATOM 366  O OD1  . ASN A 1 127 ? 125.416 119.889 112.694 1.00 123.78 ? 119 ASN A OD1  1 
ATOM 367  N ND2  . ASN A 1 127 ? 125.894 117.805 112.009 1.00 123.78 ? 119 ASN A ND2  1 
ATOM 368  H H    . ASN A 1 127 ? 125.088 120.310 109.724 1.00 123.78 ? 119 ASN A H    1 
ATOM 369  H HA   . ASN A 1 127 ? 126.709 121.647 111.280 1.00 123.78 ? 119 ASN A HA   1 
ATOM 370  H HB2  . ASN A 1 127 ? 127.078 119.056 110.212 1.00 123.78 ? 119 ASN A HB2  1 
ATOM 371  H HB3  . ASN A 1 127 ? 127.936 119.656 111.407 1.00 123.78 ? 119 ASN A HB3  1 
ATOM 372  H HD21 . ASN A 1 127 ? 126.357 117.302 111.488 1.00 123.78 ? 119 ASN A HD21 1 
ATOM 373  H HD22 . ASN A 1 127 ? 125.330 117.455 112.556 1.00 123.78 ? 119 ASN A HD22 1 
ATOM 374  N N    . SER A 1 128 ? 127.765 121.210 108.291 1.00 132.13 ? 120 SER A N    1 
ATOM 375  C CA   . SER A 1 128 ? 128.730 121.707 107.320 1.00 132.13 ? 120 SER A CA   1 
ATOM 376  C C    . SER A 1 128 ? 128.695 123.222 107.215 1.00 132.13 ? 120 SER A C    1 
ATOM 377  O O    . SER A 1 128 ? 129.665 123.821 106.741 1.00 132.13 ? 120 SER A O    1 
ATOM 378  C CB   . SER A 1 128 ? 128.460 121.086 105.948 1.00 132.13 ? 120 SER A CB   1 
ATOM 379  O OG   . SER A 1 128 ? 128.498 119.671 106.013 1.00 132.13 ? 120 SER A OG   1 
ATOM 380  H H    . SER A 1 128 ? 127.179 120.671 107.966 1.00 132.13 ? 120 SER A H    1 
ATOM 381  H HA   . SER A 1 128 ? 129.620 121.445 107.600 1.00 132.13 ? 120 SER A HA   1 
ATOM 382  H HB2  . SER A 1 128 ? 127.583 121.366 105.641 1.00 132.13 ? 120 SER A HB2  1 
ATOM 383  H HB3  . SER A 1 128 ? 129.139 121.390 105.326 1.00 132.13 ? 120 SER A HB3  1 
ATOM 384  H HG   . SER A 1 128 ? 127.896 119.393 106.529 1.00 132.13 ? 120 SER A HG   1 
ATOM 385  N N    . VAL A 1 129 ? 127.588 123.849 107.616 1.00 125.34 ? 121 VAL A N    1 
ATOM 386  C CA   . VAL A 1 129 ? 127.567 125.308 107.723 1.00 125.34 ? 121 VAL A CA   1 
ATOM 387  C C    . VAL A 1 129 ? 128.787 125.799 108.486 1.00 125.34 ? 121 VAL A C    1 
ATOM 388  O O    . VAL A 1 129 ? 129.285 126.903 108.236 1.00 125.34 ? 121 VAL A O    1 
ATOM 389  C CB   . VAL A 1 129 ? 126.269 125.790 108.401 1.00 125.34 ? 121 VAL A CB   1 
ATOM 390  C CG1  . VAL A 1 129 ? 126.322 127.292 108.624 1.00 125.34 ? 121 VAL A CG1  1 
ATOM 391  C CG2  . VAL A 1 129 ? 125.055 125.409 107.571 1.00 125.34 ? 121 VAL A CG2  1 
ATOM 392  H H    . VAL A 1 129 ? 126.849 123.463 107.826 1.00 125.34 ? 121 VAL A H    1 
ATOM 393  H HA   . VAL A 1 129 ? 127.597 125.691 106.834 1.00 125.34 ? 121 VAL A HA   1 
ATOM 394  H HB   . VAL A 1 129 ? 126.193 125.375 109.272 1.00 125.34 ? 121 VAL A HB   1 
ATOM 395  H HG11 . VAL A 1 129 ? 126.838 127.701 107.911 1.00 125.34 ? 121 VAL A HG11 1 
ATOM 396  H HG12 . VAL A 1 129 ? 125.418 127.641 108.624 1.00 125.34 ? 121 VAL A HG12 1 
ATOM 397  H HG13 . VAL A 1 129 ? 126.741 127.466 109.482 1.00 125.34 ? 121 VAL A HG13 1 
ATOM 398  H HG21 . VAL A 1 129 ? 125.125 125.826 106.698 1.00 125.34 ? 121 VAL A HG21 1 
ATOM 399  H HG22 . VAL A 1 129 ? 124.254 125.719 108.023 1.00 125.34 ? 121 VAL A HG22 1 
ATOM 400  H HG23 . VAL A 1 129 ? 125.026 124.445 107.477 1.00 125.34 ? 121 VAL A HG23 1 
ATOM 401  N N    . GLY A 1 130 ? 129.278 125.001 109.437 1.00 129.37 ? 122 GLY A N    1 
ATOM 402  C CA   . GLY A 1 130 ? 130.496 125.371 110.137 1.00 129.37 ? 122 GLY A CA   1 
ATOM 403  C C    . GLY A 1 130 ? 131.662 125.565 109.189 1.00 129.37 ? 122 GLY A C    1 
ATOM 404  O O    . GLY A 1 130 ? 132.396 126.552 109.277 1.00 129.37 ? 122 GLY A O    1 
ATOM 405  H H    . GLY A 1 130 ? 128.930 124.255 109.688 1.00 129.37 ? 122 GLY A H    1 
ATOM 406  H HA2  . GLY A 1 130 ? 130.354 126.197 110.624 1.00 129.37 ? 122 GLY A HA2  1 
ATOM 407  H HA3  . GLY A 1 130 ? 130.728 124.676 110.773 1.00 129.37 ? 122 GLY A HA3  1 
ATOM 408  N N    . ILE A 1 131 ? 131.846 124.623 108.263 1.00 128.15 ? 123 ILE A N    1 
ATOM 409  C CA   . ILE A 1 131 ? 132.868 124.792 107.234 1.00 128.15 ? 123 ILE A CA   1 
ATOM 410  C C    . ILE A 1 131 ? 132.523 125.982 106.352 1.00 128.15 ? 123 ILE A C    1 
ATOM 411  O O    . ILE A 1 131 ? 133.385 126.796 106.009 1.00 128.15 ? 123 ILE A O    1 
ATOM 412  C CB   . ILE A 1 131 ? 133.018 123.506 106.402 1.00 128.15 ? 123 ILE A CB   1 
ATOM 413  C CG1  . ILE A 1 131 ? 133.650 122.389 107.236 1.00 128.15 ? 123 ILE A CG1  1 
ATOM 414  C CG2  . ILE A 1 131 ? 133.849 123.780 105.154 1.00 128.15 ? 123 ILE A CG2  1 
ATOM 415  C CD1  . ILE A 1 131 ? 132.677 121.667 108.140 1.00 128.15 ? 123 ILE A CD1  1 
ATOM 416  H H    . ILE A 1 131 ? 131.396 123.892 108.206 1.00 128.15 ? 123 ILE A H    1 
ATOM 417  H HA   . ILE A 1 131 ? 133.720 124.973 107.661 1.00 128.15 ? 123 ILE A HA   1 
ATOM 418  H HB   . ILE A 1 131 ? 132.134 123.218 106.123 1.00 128.15 ? 123 ILE A HB   1 
ATOM 419  H HG12 . ILE A 1 131 ? 134.037 121.732 106.638 1.00 128.15 ? 123 ILE A HG12 1 
ATOM 420  H HG13 . ILE A 1 131 ? 134.346 122.771 107.795 1.00 128.15 ? 123 ILE A HG13 1 
ATOM 421  H HG21 . ILE A 1 131 ? 133.304 124.255 104.507 1.00 128.15 ? 123 ILE A HG21 1 
ATOM 422  H HG22 . ILE A 1 131 ? 134.141 122.936 104.776 1.00 128.15 ? 123 ILE A HG22 1 
ATOM 423  H HG23 . ILE A 1 131 ? 134.619 124.316 105.398 1.00 128.15 ? 123 ILE A HG23 1 
ATOM 424  H HD11 . ILE A 1 131 ? 132.480 122.223 108.909 1.00 128.15 ? 123 ILE A HD11 1 
ATOM 425  H HD12 . ILE A 1 131 ? 133.079 120.832 108.430 1.00 128.15 ? 123 ILE A HD12 1 
ATOM 426  H HD13 . ILE A 1 131 ? 131.864 121.484 107.643 1.00 128.15 ? 123 ILE A HD13 1 
ATOM 427  N N    . LEU A 1 132 ? 131.253 126.099 105.976 1.00 123.59 ? 124 LEU A N    1 
ATOM 428  C CA   . LEU A 1 132 ? 130.830 127.124 105.030 1.00 123.59 ? 124 LEU A CA   1 
ATOM 429  C C    . LEU A 1 132 ? 131.215 128.512 105.526 1.00 123.59 ? 124 LEU A C    1 
ATOM 430  O O    . LEU A 1 132 ? 132.076 129.172 104.935 1.00 123.59 ? 124 LEU A O    1 
ATOM 431  C CB   . LEU A 1 132 ? 129.318 127.055 104.799 1.00 123.59 ? 124 LEU A CB   1 
ATOM 432  C CG   . LEU A 1 132 ? 128.746 125.721 104.314 1.00 123.59 ? 124 LEU A CG   1 
ATOM 433  C CD1  . LEU A 1 132 ? 127.266 125.864 104.004 1.00 123.59 ? 124 LEU A CD1  1 
ATOM 434  C CD2  . LEU A 1 132 ? 129.498 125.207 103.100 1.00 123.59 ? 124 LEU A CD2  1 
ATOM 435  H H    . LEU A 1 132 ? 130.615 125.594 106.254 1.00 123.59 ? 124 LEU A H    1 
ATOM 436  H HA   . LEU A 1 132 ? 131.274 126.975 104.181 1.00 123.59 ? 124 LEU A HA   1 
ATOM 437  H HB2  . LEU A 1 132 ? 128.874 127.268 105.634 1.00 123.59 ? 124 LEU A HB2  1 
ATOM 438  H HB3  . LEU A 1 132 ? 129.086 127.722 104.135 1.00 123.59 ? 124 LEU A HB3  1 
ATOM 439  H HG   . LEU A 1 132 ? 128.838 125.065 105.018 1.00 123.59 ? 124 LEU A HG   1 
ATOM 440  H HD11 . LEU A 1 132 ? 126.825 126.280 104.761 1.00 123.59 ? 124 LEU A HD11 1 
ATOM 441  H HD12 . LEU A 1 132 ? 126.891 124.984 103.843 1.00 123.59 ? 124 LEU A HD12 1 
ATOM 442  H HD13 . LEU A 1 132 ? 127.163 126.418 103.215 1.00 123.59 ? 124 LEU A HD13 1 
ATOM 443  H HD21 . LEU A 1 132 ? 129.014 124.453 102.725 1.00 123.59 ? 124 LEU A HD21 1 
ATOM 444  H HD22 . LEU A 1 132 ? 129.559 125.918 102.445 1.00 123.59 ? 124 LEU A HD22 1 
ATOM 445  H HD23 . LEU A 1 132 ? 130.386 124.928 103.372 1.00 123.59 ? 124 LEU A HD23 1 
ATOM 446  N N    . TYR A 1 133 ? 130.624 128.933 106.646 1.00 131.24 ? 125 TYR A N    1 
ATOM 447  C CA   . TYR A 1 133 ? 130.773 130.312 107.099 1.00 131.24 ? 125 TYR A CA   1 
ATOM 448  C C    . TYR A 1 133 ? 132.152 130.607 107.673 1.00 131.24 ? 125 TYR A C    1 
ATOM 449  O O    . TYR A 1 133 ? 132.445 131.777 107.943 1.00 131.24 ? 125 TYR A O    1 
ATOM 450  C CB   . TYR A 1 133 ? 129.693 130.660 108.134 1.00 131.24 ? 125 TYR A CB   1 
ATOM 451  C CG   . TYR A 1 133 ? 129.961 130.206 109.558 1.00 131.24 ? 125 TYR A CG   1 
ATOM 452  C CD1  . TYR A 1 133 ? 130.815 130.920 110.394 1.00 131.24 ? 125 TYR A CD1  1 
ATOM 453  C CD2  . TYR A 1 133 ? 129.325 129.088 110.080 1.00 131.24 ? 125 TYR A CD2  1 
ATOM 454  C CE1  . TYR A 1 133 ? 131.049 130.512 111.695 1.00 131.24 ? 125 TYR A CE1  1 
ATOM 455  C CE2  . TYR A 1 133 ? 129.551 128.677 111.380 1.00 131.24 ? 125 TYR A CE2  1 
ATOM 456  C CZ   . TYR A 1 133 ? 130.412 129.392 112.183 1.00 131.24 ? 125 TYR A CZ   1 
ATOM 457  O OH   . TYR A 1 133 ? 130.636 128.981 113.477 1.00 131.24 ? 125 TYR A OH   1 
ATOM 458  H H    . TYR A 1 133 ? 130.137 128.442 107.157 1.00 131.24 ? 125 TYR A H    1 
ATOM 459  H HA   . TYR A 1 133 ? 130.641 130.900 106.340 1.00 131.24 ? 125 TYR A HA   1 
ATOM 460  H HB2  . TYR A 1 133 ? 129.584 131.624 108.154 1.00 131.24 ? 125 TYR A HB2  1 
ATOM 461  H HB3  . TYR A 1 133 ? 128.859 130.250 107.855 1.00 131.24 ? 125 TYR A HB3  1 
ATOM 462  H HD1  . TYR A 1 133 ? 131.249 131.675 110.067 1.00 131.24 ? 125 TYR A HD1  1 
ATOM 463  H HD2  . TYR A 1 133 ? 128.743 128.601 109.544 1.00 131.24 ? 125 TYR A HD2  1 
ATOM 464  H HE1  . TYR A 1 133 ? 131.628 130.994 112.240 1.00 131.24 ? 125 TYR A HE1  1 
ATOM 465  H HE2  . TYR A 1 133 ? 129.123 127.921 111.712 1.00 131.24 ? 125 TYR A HE2  1 
ATOM 466  H HH   . TYR A 1 133 ? 131.242 129.445 113.829 1.00 131.24 ? 125 TYR A HH   1 
ATOM 467  N N    . SER A 1 134 ? 133.000 129.595 107.867 1.00 135.09 ? 126 SER A N    1 
ATOM 468  C CA   . SER A 1 134 ? 134.313 129.795 108.465 1.00 135.09 ? 126 SER A CA   1 
ATOM 469  C C    . SER A 1 134 ? 135.471 129.606 107.493 1.00 135.09 ? 126 SER A C    1 
ATOM 470  O O    . SER A 1 134 ? 136.563 130.119 107.760 1.00 135.09 ? 126 SER A O    1 
ATOM 471  C CB   . SER A 1 134 ? 134.505 128.839 109.652 1.00 135.09 ? 126 SER A CB   1 
ATOM 472  O OG   . SER A 1 134 ? 133.505 129.044 110.636 1.00 135.09 ? 126 SER A OG   1 
ATOM 473  H H    . SER A 1 134 ? 132.835 128.777 107.659 1.00 135.09 ? 126 SER A H    1 
ATOM 474  H HA   . SER A 1 134 ? 134.367 130.699 108.809 1.00 135.09 ? 126 SER A HA   1 
ATOM 475  H HB2  . SER A 1 134 ? 134.457 127.925 109.334 1.00 135.09 ? 126 SER A HB2  1 
ATOM 476  H HB3  . SER A 1 134 ? 135.374 129.005 110.050 1.00 135.09 ? 126 SER A HB3  1 
ATOM 477  H HG   . SER A 1 134 ? 133.550 129.829 110.931 1.00 135.09 ? 126 SER A HG   1 
ATOM 478  N N    . MET A 1 135 ? 135.272 128.897 106.390 1.00 127.34 ? 127 MET A N    1 
ATOM 479  C CA   . MET A 1 135 ? 136.324 128.668 105.408 1.00 127.34 ? 127 MET A CA   1 
ATOM 480  C C    . MET A 1 135 ? 135.920 129.095 104.007 1.00 127.34 ? 127 MET A C    1 
ATOM 481  O O    . MET A 1 135 ? 136.749 129.641 103.276 1.00 127.34 ? 127 MET A O    1 
ATOM 482  C CB   . MET A 1 135 ? 136.707 127.177 105.404 1.00 127.34 ? 127 MET A CB   1 
ATOM 483  C CG   . MET A 1 135 ? 136.992 126.596 106.784 1.00 127.34 ? 127 MET A CG   1 
ATOM 484  S SD   . MET A 1 135 ? 138.367 127.403 107.628 1.00 127.34 ? 127 MET A SD   1 
ATOM 485  C CE   . MET A 1 135 ? 138.494 126.400 109.108 1.00 127.34 ? 127 MET A CE   1 
ATOM 486  H H    . MET A 1 135 ? 134.522 128.532 106.182 1.00 127.34 ? 127 MET A H    1 
ATOM 487  H HA   . MET A 1 135 ? 137.111 129.171 105.667 1.00 127.34 ? 127 MET A HA   1 
ATOM 488  H HB2  . MET A 1 135 ? 135.975 126.670 105.018 1.00 127.34 ? 127 MET A HB2  1 
ATOM 489  H HB3  . MET A 1 135 ? 137.504 127.061 104.864 1.00 127.34 ? 127 MET A HB3  1 
ATOM 490  H HG2  . MET A 1 135 ? 136.203 126.693 107.339 1.00 127.34 ? 127 MET A HG2  1 
ATOM 491  H HG3  . MET A 1 135 ? 137.213 125.656 106.688 1.00 127.34 ? 127 MET A HG3  1 
ATOM 492  H HE1  . MET A 1 135 ? 137.684 126.503 109.631 1.00 127.34 ? 127 MET A HE1  1 
ATOM 493  H HE2  . MET A 1 135 ? 139.261 126.695 109.624 1.00 127.34 ? 127 MET A HE2  1 
ATOM 494  H HE3  . MET A 1 135 ? 138.607 125.472 108.851 1.00 127.34 ? 127 MET A HE3  1 
ATOM 495  N N    . LEU A 1 136 ? 134.668 128.862 103.613 1.00 130.46 ? 128 LEU A N    1 
ATOM 496  C CA   . LEU A 1 136 ? 134.189 129.232 102.290 1.00 130.46 ? 128 LEU A CA   1 
ATOM 497  C C    . LEU A 1 136 ? 133.521 130.598 102.277 1.00 130.46 ? 128 LEU A C    1 
ATOM 498  O O    . LEU A 1 136 ? 133.020 131.018 101.231 1.00 130.46 ? 128 LEU A O    1 
ATOM 499  C CB   . LEU A 1 136 ? 133.208 128.175 101.770 1.00 130.46 ? 128 LEU A CB   1 
ATOM 500  C CG   . LEU A 1 136 ? 133.678 126.716 101.805 1.00 130.46 ? 128 LEU A CG   1 
ATOM 501  C CD1  . LEU A 1 136 ? 132.608 125.804 101.223 1.00 130.46 ? 128 LEU A CD1  1 
ATOM 502  C CD2  . LEU A 1 136 ? 134.994 126.524 101.063 1.00 130.46 ? 128 LEU A CD2  1 
ATOM 503  H H    . LEU A 1 136 ? 134.071 128.484 104.103 1.00 130.46 ? 128 LEU A H    1 
ATOM 504  H HA   . LEU A 1 136 ? 134.942 129.266 101.680 1.00 130.46 ? 128 LEU A HA   1 
ATOM 505  H HB2  . LEU A 1 136 ? 132.400 128.227 102.303 1.00 130.46 ? 128 LEU A HB2  1 
ATOM 506  H HB3  . LEU A 1 136 ? 132.997 128.386 100.847 1.00 130.46 ? 128 LEU A HB3  1 
ATOM 507  H HG   . LEU A 1 136 ? 133.818 126.455 102.729 1.00 130.46 ? 128 LEU A HG   1 
ATOM 508  H HD11 . LEU A 1 136 ? 131.826 125.833 101.795 1.00 130.46 ? 128 LEU A HD11 1 
ATOM 509  H HD12 . LEU A 1 136 ? 132.953 124.899 101.179 1.00 130.46 ? 128 LEU A HD12 1 
ATOM 510  H HD13 . LEU A 1 136 ? 132.381 126.114 100.333 1.00 130.46 ? 128 LEU A HD13 1 
ATOM 511  H HD21 . LEU A 1 136 ? 135.289 125.608 101.184 1.00 130.46 ? 128 LEU A HD21 1 
ATOM 512  H HD22 . LEU A 1 136 ? 134.853 126.702 100.121 1.00 130.46 ? 128 LEU A HD22 1 
ATOM 513  H HD23 . LEU A 1 136 ? 135.657 127.133 101.424 1.00 130.46 ? 128 LEU A HD23 1 
ATOM 514  N N    . LEU A 1 137 ? 133.500 131.295 103.406 1.00 131.10 ? 129 LEU A N    1 
ATOM 515  C CA   . LEU A 1 137 ? 132.855 132.594 103.496 1.00 131.10 ? 129 LEU A CA   1 
ATOM 516  C C    . LEU A 1 137 ? 133.778 133.692 102.977 1.00 131.10 ? 129 LEU A C    1 
ATOM 517  O O    . LEU A 1 137 ? 133.350 134.823 102.751 1.00 131.10 ? 129 LEU A O    1 
ATOM 518  C CB   . LEU A 1 137 ? 132.450 132.881 104.941 1.00 131.10 ? 129 LEU A CB   1 
ATOM 519  C CG   . LEU A 1 137 ? 131.253 133.809 105.144 1.00 131.10 ? 129 LEU A CG   1 
ATOM 520  C CD1  . LEU A 1 137 ? 129.992 133.220 104.525 1.00 131.10 ? 129 LEU A CD1  1 
ATOM 521  C CD2  . LEU A 1 137 ? 131.050 134.075 106.623 1.00 131.10 ? 129 LEU A CD2  1 
ATOM 522  H H    . LEU A 1 137 ? 133.857 131.034 104.144 1.00 131.10 ? 129 LEU A H    1 
ATOM 523  H HA   . LEU A 1 137 ? 132.055 132.591 102.946 1.00 131.10 ? 129 LEU A HA   1 
ATOM 524  H HB2  . LEU A 1 137 ? 132.242 132.037 105.368 1.00 131.10 ? 129 LEU A HB2  1 
ATOM 525  H HB3  . LEU A 1 137 ? 133.206 133.289 105.390 1.00 131.10 ? 129 LEU A HB3  1 
ATOM 526  H HG   . LEU A 1 137 ? 131.433 134.657 104.708 1.00 131.10 ? 129 LEU A HG   1 
ATOM 527  H HD11 . LEU A 1 137 ? 129.217 133.568 104.993 1.00 131.10 ? 129 LEU A HD11 1 
ATOM 528  H HD12 . LEU A 1 137 ? 130.022 132.254 104.607 1.00 131.10 ? 129 LEU A HD12 1 
ATOM 529  H HD13 . LEU A 1 137 ? 129.955 133.470 103.588 1.00 131.10 ? 129 LEU A HD13 1 
ATOM 530  H HD21 . LEU A 1 137 ? 130.713 133.269 107.043 1.00 131.10 ? 129 LEU A HD21 1 
ATOM 531  H HD22 . LEU A 1 137 ? 131.900 134.325 107.018 1.00 131.10 ? 129 LEU A HD22 1 
ATOM 532  H HD23 . LEU A 1 137 ? 130.409 134.795 106.729 1.00 131.10 ? 129 LEU A HD23 1 
ATOM 533  N N    . VAL A 1 147 ? 130.871 144.431 108.882 1.00 147.37 ? 139 VAL A N    1 
ATOM 534  C CA   . VAL A 1 147 ? 131.205 143.818 110.161 1.00 147.37 ? 139 VAL A CA   1 
ATOM 535  C C    . VAL A 1 147 ? 131.351 142.310 109.992 1.00 147.37 ? 139 VAL A C    1 
ATOM 536  O O    . VAL A 1 147 ? 130.430 141.635 109.533 1.00 147.37 ? 139 VAL A O    1 
ATOM 537  C CB   . VAL A 1 147 ? 130.146 144.148 111.228 1.00 147.37 ? 139 VAL A CB   1 
ATOM 538  C CG1  . VAL A 1 147 ? 130.438 143.398 112.517 1.00 147.37 ? 139 VAL A CG1  1 
ATOM 539  C CG2  . VAL A 1 147 ? 130.091 145.647 111.477 1.00 147.37 ? 139 VAL A CG2  1 
ATOM 540  H H    . VAL A 1 147 ? 130.189 144.079 108.493 1.00 147.37 ? 139 VAL A H    1 
ATOM 541  H HA   . VAL A 1 147 ? 132.056 144.169 110.466 1.00 147.37 ? 139 VAL A HA   1 
ATOM 542  H HB   . VAL A 1 147 ? 129.274 143.868 110.908 1.00 147.37 ? 139 VAL A HB   1 
ATOM 543  H HG11 . VAL A 1 147 ? 129.944 143.812 113.242 1.00 147.37 ? 139 VAL A HG11 1 
ATOM 544  H HG12 . VAL A 1 147 ? 130.159 142.476 112.412 1.00 147.37 ? 139 VAL A HG12 1 
ATOM 545  H HG13 . VAL A 1 147 ? 131.390 143.441 112.699 1.00 147.37 ? 139 VAL A HG13 1 
ATOM 546  H HG21 . VAL A 1 147 ? 129.438 145.827 112.171 1.00 147.37 ? 139 VAL A HG21 1 
ATOM 547  H HG22 . VAL A 1 147 ? 130.968 145.952 111.759 1.00 147.37 ? 139 VAL A HG22 1 
ATOM 548  H HG23 . VAL A 1 147 ? 129.833 146.095 110.656 1.00 147.37 ? 139 VAL A HG23 1 
ATOM 549  N N    . GLU A 1 148 ? 132.522 141.785 110.364 1.00 143.98 ? 140 GLU A N    1 
ATOM 550  C CA   . GLU A 1 148 ? 132.757 140.350 110.244 1.00 143.98 ? 140 GLU A CA   1 
ATOM 551  C C    . GLU A 1 148 ? 131.803 139.550 111.120 1.00 143.98 ? 140 GLU A C    1 
ATOM 552  O O    . GLU A 1 148 ? 131.479 138.402 110.796 1.00 143.98 ? 140 GLU A O    1 
ATOM 553  C CB   . GLU A 1 148 ? 134.209 140.025 110.600 1.00 143.98 ? 140 GLU A CB   1 
ATOM 554  C CG   . GLU A 1 148 ? 134.528 138.535 110.638 1.00 143.98 ? 140 GLU A CG   1 
ATOM 555  C CD   . GLU A 1 148 ? 134.159 137.821 109.351 1.00 143.98 ? 140 GLU A CD   1 
ATOM 556  O OE1  . GLU A 1 148 ? 134.086 138.487 108.298 1.00 143.98 ? 140 GLU A OE1  1 
ATOM 557  O OE2  . GLU A 1 148 ? 133.937 136.592 109.395 1.00 143.98 ? 140 GLU A OE2  1 
ATOM 558  H H    . GLU A 1 148 ? 133.183 142.232 110.685 1.00 143.98 ? 140 GLU A H    1 
ATOM 559  H HA   . GLU A 1 148 ? 132.607 140.088 109.322 1.00 143.98 ? 140 GLU A HA   1 
ATOM 560  H HB2  . GLU A 1 148 ? 134.789 140.434 109.939 1.00 143.98 ? 140 GLU A HB2  1 
ATOM 561  H HB3  . GLU A 1 148 ? 134.403 140.392 111.477 1.00 143.98 ? 140 GLU A HB3  1 
ATOM 562  H HG2  . GLU A 1 148 ? 135.482 138.423 110.775 1.00 143.98 ? 140 GLU A HG2  1 
ATOM 563  H HG3  . GLU A 1 148 ? 134.039 138.120 111.365 1.00 143.98 ? 140 GLU A HG3  1 
ATOM 564  N N    . PHE A 1 149 ? 131.343 140.132 112.231 1.00 148.36 ? 141 PHE A N    1 
ATOM 565  C CA   . PHE A 1 149 ? 130.378 139.443 113.081 1.00 148.36 ? 141 PHE A CA   1 
ATOM 566  C C    . PHE A 1 149 ? 129.060 139.198 112.360 1.00 148.36 ? 141 PHE A C    1 
ATOM 567  O O    . PHE A 1 149 ? 128.244 138.397 112.835 1.00 148.36 ? 141 PHE A O    1 
ATOM 568  C CB   . PHE A 1 149 ? 130.138 140.243 114.362 1.00 148.36 ? 141 PHE A CB   1 
ATOM 569  C CG   . PHE A 1 149 ? 131.360 140.385 115.222 1.00 148.36 ? 141 PHE A CG   1 
ATOM 570  C CD1  . PHE A 1 149 ? 131.732 139.373 116.090 1.00 148.36 ? 141 PHE A CD1  1 
ATOM 571  C CD2  . PHE A 1 149 ? 132.138 141.529 115.162 1.00 148.36 ? 141 PHE A CD2  1 
ATOM 572  C CE1  . PHE A 1 149 ? 132.856 139.498 116.883 1.00 148.36 ? 141 PHE A CE1  1 
ATOM 573  C CE2  . PHE A 1 149 ? 133.263 141.661 115.953 1.00 148.36 ? 141 PHE A CE2  1 
ATOM 574  C CZ   . PHE A 1 149 ? 133.623 140.644 116.815 1.00 148.36 ? 141 PHE A CZ   1 
ATOM 575  H H    . PHE A 1 149 ? 131.574 140.912 112.511 1.00 148.36 ? 141 PHE A H    1 
ATOM 576  H HA   . PHE A 1 149 ? 130.744 138.581 113.333 1.00 148.36 ? 141 PHE A HA   1 
ATOM 577  H HB2  . PHE A 1 149 ? 129.835 141.133 114.127 1.00 148.36 ? 141 PHE A HB2  1 
ATOM 578  H HB3  . PHE A 1 149 ? 129.458 139.793 114.887 1.00 148.36 ? 141 PHE A HB3  1 
ATOM 579  H HD1  . PHE A 1 149 ? 131.219 138.598 116.140 1.00 148.36 ? 141 PHE A HD1  1 
ATOM 580  H HD2  . PHE A 1 149 ? 131.900 142.217 114.583 1.00 148.36 ? 141 PHE A HD2  1 
ATOM 581  H HE1  . PHE A 1 149 ? 133.096 138.811 117.463 1.00 148.36 ? 141 PHE A HE1  1 
ATOM 582  H HE2  . PHE A 1 149 ? 133.778 142.434 115.905 1.00 148.36 ? 141 PHE A HE2  1 
ATOM 583  H HZ   . PHE A 1 149 ? 134.380 140.730 117.348 1.00 148.36 ? 141 PHE A HZ   1 
ATOM 584  N N    . GLN A 1 150 ? 128.827 139.879 111.235 1.00 148.18 ? 142 GLN A N    1 
ATOM 585  C CA   . GLN A 1 150 ? 127.694 139.531 110.391 1.00 148.18 ? 142 GLN A CA   1 
ATOM 586  C C    . GLN A 1 150 ? 127.735 138.070 109.977 1.00 148.18 ? 142 GLN A C    1 
ATOM 587  O O    . GLN A 1 150 ? 126.679 137.470 109.770 1.00 148.18 ? 142 GLN A O    1 
ATOM 588  C CB   . GLN A 1 150 ? 127.658 140.419 109.147 1.00 148.18 ? 142 GLN A CB   1 
ATOM 589  C CG   . GLN A 1 150 ? 127.436 141.894 109.437 1.00 148.18 ? 142 GLN A CG   1 
ATOM 590  C CD   . GLN A 1 150 ? 126.122 142.167 110.146 1.00 148.18 ? 142 GLN A CD   1 
ATOM 591  O OE1  . GLN A 1 150 ? 126.060 142.985 111.064 1.00 148.18 ? 142 GLN A OE1  1 
ATOM 592  N NE2  . GLN A 1 150 ? 125.063 141.488 109.720 1.00 148.18 ? 142 GLN A NE2  1 
ATOM 593  H H    . GLN A 1 150 ? 129.301 140.536 110.947 1.00 148.18 ? 142 GLN A H    1 
ATOM 594  H HA   . GLN A 1 150 ? 126.874 139.677 110.888 1.00 148.18 ? 142 GLN A HA   1 
ATOM 595  H HB2  . GLN A 1 150 ? 128.503 140.333 108.679 1.00 148.18 ? 142 GLN A HB2  1 
ATOM 596  H HB3  . GLN A 1 150 ? 126.937 140.116 108.575 1.00 148.18 ? 142 GLN A HB3  1 
ATOM 597  H HG2  . GLN A 1 150 ? 128.152 142.212 110.007 1.00 148.18 ? 142 GLN A HG2  1 
ATOM 598  H HG3  . GLN A 1 150 ? 127.434 142.385 108.600 1.00 148.18 ? 142 GLN A HG3  1 
ATOM 599  H HE21 . GLN A 1 150 ? 125.140 140.926 109.075 1.00 148.18 ? 142 GLN A HE21 1 
ATOM 600  H HE22 . GLN A 1 150 ? 124.297 141.611 110.091 1.00 148.18 ? 142 GLN A HE22 1 
ATOM 601  N N    . ALA A 1 151 ? 128.925 137.481 109.859 1.00 148.91 ? 143 ALA A N    1 
ATOM 602  C CA   . ALA A 1 151 ? 129.015 136.054 109.570 1.00 148.91 ? 143 ALA A CA   1 
ATOM 603  C C    . ALA A 1 151 ? 128.339 135.234 110.662 1.00 148.91 ? 143 ALA A C    1 
ATOM 604  O O    . ALA A 1 151 ? 127.507 134.362 110.381 1.00 148.91 ? 143 ALA A O    1 
ATOM 605  C CB   . ALA A 1 151 ? 130.480 135.646 109.419 1.00 148.91 ? 143 ALA A CB   1 
ATOM 606  H H    . ALA A 1 151 ? 129.684 137.880 109.941 1.00 148.91 ? 143 ALA A H    1 
ATOM 607  H HA   . ALA A 1 151 ? 128.561 135.871 108.733 1.00 148.91 ? 143 ALA A HA   1 
ATOM 608  H HB1  . ALA A 1 151 ? 130.865 136.121 108.667 1.00 148.91 ? 143 ALA A HB1  1 
ATOM 609  H HB2  . ALA A 1 151 ? 130.956 135.872 110.234 1.00 148.91 ? 143 ALA A HB2  1 
ATOM 610  H HB3  . ALA A 1 151 ? 130.526 134.689 109.264 1.00 148.91 ? 143 ALA A HB3  1 
ATOM 611  N N    . ALA A 1 152 ? 128.685 135.504 111.922 1.00 155.42 ? 144 ALA A N    1 
ATOM 612  C CA   . ALA A 1 152 ? 128.074 134.777 113.030 1.00 155.42 ? 144 ALA A CA   1 
ATOM 613  C C    . ALA A 1 152 ? 126.580 135.057 113.111 1.00 155.42 ? 144 ALA A C    1 
ATOM 614  O O    . ALA A 1 152 ? 125.784 134.153 113.393 1.00 155.42 ? 144 ALA A O    1 
ATOM 615  C CB   . ALA A 1 152 ? 128.762 135.149 114.343 1.00 155.42 ? 144 ALA A CB   1 
ATOM 616  H H    . ALA A 1 152 ? 129.263 136.096 112.158 1.00 155.42 ? 144 ALA A H    1 
ATOM 617  H HA   . ALA A 1 152 ? 128.192 133.825 112.887 1.00 155.42 ? 144 ALA A HA   1 
ATOM 618  H HB1  . ALA A 1 152 ? 129.703 134.921 114.280 1.00 155.42 ? 144 ALA A HB1  1 
ATOM 619  H HB2  . ALA A 1 152 ? 128.661 136.102 114.493 1.00 155.42 ? 144 ALA A HB2  1 
ATOM 620  H HB3  . ALA A 1 152 ? 128.349 134.653 115.068 1.00 155.42 ? 144 ALA A HB3  1 
ATOM 621  N N    . TRP A 1 153 ? 126.180 136.310 112.881 1.00 150.91 ? 145 TRP A N    1 
ATOM 622  C CA   . TRP A 1 153 ? 124.758 136.639 112.925 1.00 150.91 ? 145 TRP A CA   1 
ATOM 623  C C    . TRP A 1 153 ? 123.988 135.886 111.845 1.00 150.91 ? 145 TRP A C    1 
ATOM 624  O O    . TRP A 1 153 ? 122.887 135.380 112.094 1.00 150.91 ? 145 TRP A O    1 
ATOM 625  C CB   . TRP A 1 153 ? 124.557 138.149 112.776 1.00 150.91 ? 145 TRP A CB   1 
ATOM 626  C CG   . TRP A 1 153 ? 125.310 138.981 113.784 1.00 150.91 ? 145 TRP A CG   1 
ATOM 627  C CD1  . TRP A 1 153 ? 126.049 140.100 113.530 1.00 150.91 ? 145 TRP A CD1  1 
ATOM 628  C CD2  . TRP A 1 153 ? 125.397 138.758 115.199 1.00 150.91 ? 145 TRP A CD2  1 
ATOM 629  N NE1  . TRP A 1 153 ? 126.589 140.587 114.694 1.00 150.91 ? 145 TRP A NE1  1 
ATOM 630  C CE2  . TRP A 1 153 ? 126.204 139.782 115.733 1.00 150.91 ? 145 TRP A CE2  1 
ATOM 631  C CE3  . TRP A 1 153 ? 124.871 137.794 116.064 1.00 150.91 ? 145 TRP A CE3  1 
ATOM 632  C CZ2  . TRP A 1 153 ? 126.497 139.869 117.093 1.00 150.91 ? 145 TRP A CZ2  1 
ATOM 633  C CZ3  . TRP A 1 153 ? 125.164 137.882 117.414 1.00 150.91 ? 145 TRP A CZ3  1 
ATOM 634  C CH2  . TRP A 1 153 ? 125.969 138.912 117.914 1.00 150.91 ? 145 TRP A CH2  1 
ATOM 635  H H    . TRP A 1 153 ? 126.700 136.971 112.703 1.00 150.91 ? 145 TRP A H    1 
ATOM 636  H HA   . TRP A 1 153 ? 124.398 136.370 113.783 1.00 150.91 ? 145 TRP A HA   1 
ATOM 637  H HB2  . TRP A 1 153 ? 124.853 138.416 111.892 1.00 150.91 ? 145 TRP A HB2  1 
ATOM 638  H HB3  . TRP A 1 153 ? 123.612 138.347 112.878 1.00 150.91 ? 145 TRP A HB3  1 
ATOM 639  H HD1  . TRP A 1 153 ? 126.169 140.479 112.689 1.00 150.91 ? 145 TRP A HD1  1 
ATOM 640  H HE1  . TRP A 1 153 ? 127.087 141.285 114.760 1.00 150.91 ? 145 TRP A HE1  1 
ATOM 641  H HE3  . TRP A 1 153 ? 124.335 137.107 115.740 1.00 150.91 ? 145 TRP A HE3  1 
ATOM 642  H HZ2  . TRP A 1 153 ? 127.032 140.552 117.428 1.00 150.91 ? 145 TRP A HZ2  1 
ATOM 643  H HZ3  . TRP A 1 153 ? 124.820 137.246 117.999 1.00 150.91 ? 145 TRP A HZ3  1 
ATOM 644  H HH2  . TRP A 1 153 ? 126.148 138.945 118.826 1.00 150.91 ? 145 TRP A HH2  1 
ATOM 645  N N    . VAL A 1 154 ? 124.555 135.796 110.640 1.00 144.53 ? 146 VAL A N    1 
ATOM 646  C CA   . VAL A 1 154 ? 123.916 135.059 109.555 1.00 144.53 ? 146 VAL A CA   1 
ATOM 647  C C    . VAL A 1 154 ? 123.836 133.577 109.894 1.00 144.53 ? 146 VAL A C    1 
ATOM 648  O O    . VAL A 1 154 ? 122.827 132.915 109.620 1.00 144.53 ? 146 VAL A O    1 
ATOM 649  C CB   . VAL A 1 154 ? 124.673 135.299 108.235 1.00 144.53 ? 146 VAL A CB   1 
ATOM 650  C CG1  . VAL A 1 154 ? 124.225 134.309 107.169 1.00 144.53 ? 146 VAL A CG1  1 
ATOM 651  C CG2  . VAL A 1 154 ? 124.466 136.730 107.758 1.00 144.53 ? 146 VAL A CG2  1 
ATOM 652  H H    . VAL A 1 154 ? 125.308 136.153 110.428 1.00 144.53 ? 146 VAL A H    1 
ATOM 653  H HA   . VAL A 1 154 ? 123.011 135.389 109.442 1.00 144.53 ? 146 VAL A HA   1 
ATOM 654  H HB   . VAL A 1 154 ? 125.623 135.167 108.386 1.00 144.53 ? 146 VAL A HB   1 
ATOM 655  H HG11 . VAL A 1 154 ? 124.651 133.453 107.330 1.00 144.53 ? 146 VAL A HG11 1 
ATOM 656  H HG12 . VAL A 1 154 ? 124.488 134.648 106.299 1.00 144.53 ? 146 VAL A HG12 1 
ATOM 657  H HG13 . VAL A 1 154 ? 123.261 134.216 107.208 1.00 144.53 ? 146 VAL A HG13 1 
ATOM 658  H HG21 . VAL A 1 154 ? 125.087 136.916 107.037 1.00 144.53 ? 146 VAL A HG21 1 
ATOM 659  H HG22 . VAL A 1 154 ? 123.554 136.827 107.443 1.00 144.53 ? 146 VAL A HG22 1 
ATOM 660  H HG23 . VAL A 1 154 ? 124.626 137.337 108.497 1.00 144.53 ? 146 VAL A HG23 1 
ATOM 661  N N    . GLY A 1 155 ? 124.905 133.026 110.472 1.00 146.59 ? 147 GLY A N    1 
ATOM 662  C CA   . GLY A 1 155 ? 124.862 131.632 110.885 1.00 146.59 ? 147 GLY A CA   1 
ATOM 663  C C    . GLY A 1 155 ? 123.766 131.370 111.900 1.00 146.59 ? 147 GLY A C    1 
ATOM 664  O O    . GLY A 1 155 ? 123.033 130.381 111.806 1.00 146.59 ? 147 GLY A O    1 
ATOM 665  H H    . GLY A 1 155 ? 125.648 133.429 110.630 1.00 146.59 ? 147 GLY A H    1 
ATOM 666  H HA2  . GLY A 1 155 ? 124.705 131.069 110.111 1.00 146.59 ? 147 GLY A HA2  1 
ATOM 667  H HA3  . GLY A 1 155 ? 125.713 131.385 111.281 1.00 146.59 ? 147 GLY A HA3  1 
ATOM 668  N N    . ALA A 1 156 ? 123.643 132.257 112.890 1.00 147.20 ? 148 ALA A N    1 
ATOM 669  C CA   . ALA A 1 156 ? 122.589 132.111 113.889 1.00 147.20 ? 148 ALA A CA   1 
ATOM 670  C C    . ALA A 1 156 ? 121.211 132.218 113.251 1.00 147.20 ? 148 ALA A C    1 
ATOM 671  O O    . ALA A 1 156 ? 120.297 131.460 113.597 1.00 147.20 ? 148 ALA A O    1 
ATOM 672  C CB   . ALA A 1 156 ? 122.757 133.163 114.984 1.00 147.20 ? 148 ALA A CB   1 
ATOM 673  H H    . ALA A 1 156 ? 124.150 132.942 113.004 1.00 147.20 ? 148 ALA A H    1 
ATOM 674  H HA   . ALA A 1 156 ? 122.663 131.235 114.300 1.00 147.20 ? 148 ALA A HA   1 
ATOM 675  H HB1  . ALA A 1 156 ? 123.620 133.040 115.410 1.00 147.20 ? 148 ALA A HB1  1 
ATOM 676  H HB2  . ALA A 1 156 ? 122.047 133.056 115.636 1.00 147.20 ? 148 ALA A HB2  1 
ATOM 677  H HB3  . ALA A 1 156 ? 122.708 134.046 114.584 1.00 147.20 ? 148 ALA A HB3  1 
ATOM 678  N N    . LEU A 1 157 ? 121.038 133.164 112.325 1.00 138.27 ? 149 LEU A N    1 
ATOM 679  C CA   . LEU A 1 157 ? 119.770 133.288 111.616 1.00 138.27 ? 149 LEU A CA   1 
ATOM 680  C C    . LEU A 1 157 ? 119.430 131.995 110.889 1.00 138.27 ? 149 LEU A C    1 
ATOM 681  O O    . LEU A 1 157 ? 118.299 131.500 110.967 1.00 138.27 ? 149 LEU A O    1 
ATOM 682  C CB   . LEU A 1 157 ? 119.843 134.454 110.629 1.00 138.27 ? 149 LEU A CB   1 
ATOM 683  C CG   . LEU A 1 157 ? 118.675 134.610 109.652 1.00 138.27 ? 149 LEU A CG   1 
ATOM 684  C CD1  . LEU A 1 157 ? 117.376 134.893 110.391 1.00 138.27 ? 149 LEU A CD1  1 
ATOM 685  C CD2  . LEU A 1 157 ? 118.973 135.710 108.647 1.00 138.27 ? 149 LEU A CD2  1 
ATOM 686  H H    . LEU A 1 157 ? 121.632 133.741 112.094 1.00 138.27 ? 149 LEU A H    1 
ATOM 687  H HA   . LEU A 1 157 ? 119.064 133.474 112.254 1.00 138.27 ? 149 LEU A HA   1 
ATOM 688  H HB2  . LEU A 1 157 ? 119.902 135.277 111.138 1.00 138.27 ? 149 LEU A HB2  1 
ATOM 689  H HB3  . LEU A 1 157 ? 120.649 134.350 110.098 1.00 138.27 ? 149 LEU A HB3  1 
ATOM 690  H HG   . LEU A 1 157 ? 118.563 133.784 109.156 1.00 138.27 ? 149 LEU A HG   1 
ATOM 691  H HD11 . LEU A 1 157 ? 116.665 135.017 109.743 1.00 138.27 ? 149 LEU A HD11 1 
ATOM 692  H HD12 . LEU A 1 157 ? 117.171 134.141 110.969 1.00 138.27 ? 149 LEU A HD12 1 
ATOM 693  H HD13 . LEU A 1 157 ? 117.484 135.699 110.921 1.00 138.27 ? 149 LEU A HD13 1 
ATOM 694  H HD21 . LEU A 1 157 ? 118.208 135.816 108.060 1.00 138.27 ? 149 LEU A HD21 1 
ATOM 695  H HD22 . LEU A 1 157 ? 119.140 136.537 109.126 1.00 138.27 ? 149 LEU A HD22 1 
ATOM 696  H HD23 . LEU A 1 157 ? 119.756 135.461 108.132 1.00 138.27 ? 149 LEU A HD23 1 
ATOM 697  N N    . ALA A 1 158 ? 120.401 131.441 110.163 1.00 135.21 ? 150 ALA A N    1 
ATOM 698  C CA   . ALA A 1 158 ? 120.169 130.201 109.433 1.00 135.21 ? 150 ALA A CA   1 
ATOM 699  C C    . ALA A 1 158 ? 119.776 129.078 110.382 1.00 135.21 ? 150 ALA A C    1 
ATOM 700  O O    . ALA A 1 158 ? 118.813 128.345 110.133 1.00 135.21 ? 150 ALA A O    1 
ATOM 701  C CB   . ALA A 1 158 ? 121.419 129.825 108.639 1.00 135.21 ? 150 ALA A CB   1 
ATOM 702  H H    . ALA A 1 158 ? 121.196 131.759 110.080 1.00 135.21 ? 150 ALA A H    1 
ATOM 703  H HA   . ALA A 1 158 ? 119.441 130.334 108.805 1.00 135.21 ? 150 ALA A HA   1 
ATOM 704  H HB1  . ALA A 1 158 ? 122.159 129.703 109.255 1.00 135.21 ? 150 ALA A HB1  1 
ATOM 705  H HB2  . ALA A 1 158 ? 121.624 130.537 108.013 1.00 135.21 ? 150 ALA A HB2  1 
ATOM 706  H HB3  . ALA A 1 158 ? 121.252 128.999 108.157 1.00 135.21 ? 150 ALA A HB3  1 
ATOM 707  N N    . MET A 1 159 ? 120.515 128.931 111.483 1.00 138.61 ? 151 MET A N    1 
ATOM 708  C CA   . MET A 1 159 ? 120.213 127.861 112.428 1.00 138.61 ? 151 MET A CA   1 
ATOM 709  C C    . MET A 1 159 ? 118.814 128.019 113.006 1.00 138.61 ? 151 MET A C    1 
ATOM 710  O O    . MET A 1 159 ? 118.057 127.045 113.095 1.00 138.61 ? 151 MET A O    1 
ATOM 711  C CB   . MET A 1 159 ? 121.254 127.842 113.547 1.00 138.61 ? 151 MET A CB   1 
ATOM 712  C CG   . MET A 1 159 ? 121.106 126.675 114.512 1.00 138.61 ? 151 MET A CG   1 
ATOM 713  S SD   . MET A 1 159 ? 121.275 125.070 113.706 1.00 138.61 ? 151 MET A SD   1 
ATOM 714  C CE   . MET A 1 159 ? 120.950 123.960 115.074 1.00 138.61 ? 151 MET A CE   1 
ATOM 715  H H    . MET A 1 159 ? 121.182 129.428 111.702 1.00 138.61 ? 151 MET A H    1 
ATOM 716  H HA   . MET A 1 159 ? 120.262 127.013 111.959 1.00 138.61 ? 151 MET A HA   1 
ATOM 717  H HB2  . MET A 1 159 ? 122.139 127.791 113.152 1.00 138.61 ? 151 MET A HB2  1 
ATOM 718  H HB3  . MET A 1 159 ? 121.171 128.662 114.060 1.00 138.61 ? 151 MET A HB3  1 
ATOM 719  H HG2  . MET A 1 159 ? 121.792 126.742 115.194 1.00 138.61 ? 151 MET A HG2  1 
ATOM 720  H HG3  . MET A 1 159 ? 120.228 126.715 114.921 1.00 138.61 ? 151 MET A HG3  1 
ATOM 721  H HE1  . MET A 1 159 ? 121.567 124.157 115.795 1.00 138.61 ? 151 MET A HE1  1 
ATOM 722  H HE2  . MET A 1 159 ? 121.073 123.045 114.774 1.00 138.61 ? 151 MET A HE2  1 
ATOM 723  H HE3  . MET A 1 159 ? 120.037 124.088 115.375 1.00 138.61 ? 151 MET A HE3  1 
ATOM 724  N N    . GLY A 1 160 ? 118.450 129.239 113.405 1.00 125.22 ? 152 GLY A N    1 
ATOM 725  C CA   . GLY A 1 160 ? 117.127 129.454 113.966 1.00 125.22 ? 152 GLY A CA   1 
ATOM 726  C C    . GLY A 1 160 ? 116.019 129.181 112.969 1.00 125.22 ? 152 GLY A C    1 
ATOM 727  O O    . GLY A 1 160 ? 115.019 128.534 113.299 1.00 125.22 ? 152 GLY A O    1 
ATOM 728  H H    . GLY A 1 160 ? 118.943 129.943 113.362 1.00 125.22 ? 152 GLY A H    1 
ATOM 729  H HA2  . GLY A 1 160 ? 117.003 128.872 114.732 1.00 125.22 ? 152 GLY A HA2  1 
ATOM 730  H HA3  . GLY A 1 160 ? 117.051 130.374 114.265 1.00 125.22 ? 152 GLY A HA3  1 
ATOM 731  N N    . MET A 1 161 ? 116.200 129.633 111.724 1.00 113.44 ? 153 MET A N    1 
ATOM 732  C CA   . MET A 1 161 ? 115.137 129.524 110.733 1.00 113.44 ? 153 MET A CA   1 
ATOM 733  C C    . MET A 1 161 ? 114.687 128.083 110.552 1.00 113.44 ? 153 MET A C    1 
ATOM 734  O O    . MET A 1 161 ? 113.546 127.837 110.143 1.00 113.44 ? 153 MET A O    1 
ATOM 735  C CB   . MET A 1 161 ? 115.615 130.103 109.403 1.00 113.44 ? 153 MET A CB   1 
ATOM 736  C CG   . MET A 1 161 ? 114.518 130.292 108.374 1.00 113.44 ? 153 MET A CG   1 
ATOM 737  S SD   . MET A 1 161 ? 113.267 131.483 108.891 1.00 113.44 ? 153 MET A SD   1 
ATOM 738  C CE   . MET A 1 161 ? 114.247 132.975 109.031 1.00 113.44 ? 153 MET A CE   1 
ATOM 739  H H    . MET A 1 161 ? 116.922 129.999 111.435 1.00 113.44 ? 153 MET A H    1 
ATOM 740  H HA   . MET A 1 161 ? 114.378 130.049 111.033 1.00 113.44 ? 153 MET A HA   1 
ATOM 741  H HB2  . MET A 1 161 ? 116.021 130.968 109.568 1.00 113.44 ? 153 MET A HB2  1 
ATOM 742  H HB3  . MET A 1 161 ? 116.273 129.499 109.024 1.00 113.44 ? 153 MET A HB3  1 
ATOM 743  H HG2  . MET A 1 161 ? 114.915 130.614 107.550 1.00 113.44 ? 153 MET A HG2  1 
ATOM 744  H HG3  . MET A 1 161 ? 114.080 129.441 108.220 1.00 113.44 ? 153 MET A HG3  1 
ATOM 745  H HE1  . MET A 1 161 ? 114.784 133.074 108.229 1.00 113.44 ? 153 MET A HE1  1 
ATOM 746  H HE2  . MET A 1 161 ? 113.653 133.737 109.127 1.00 113.44 ? 153 MET A HE2  1 
ATOM 747  H HE3  . MET A 1 161 ? 114.824 132.906 109.808 1.00 113.44 ? 153 MET A HE3  1 
ATOM 748  N N    . ILE A 1 162 ? 115.561 127.121 110.849 1.00 121.41 ? 154 ILE A N    1 
ATOM 749  C CA   . ILE A 1 162 ? 115.188 125.713 110.739 1.00 121.41 ? 154 ILE A CA   1 
ATOM 750  C C    . ILE A 1 162 ? 113.927 125.440 111.549 1.00 121.41 ? 154 ILE A C    1 
ATOM 751  O O    . ILE A 1 162 ? 112.887 125.048 111.008 1.00 121.41 ? 154 ILE A O    1 
ATOM 752  C CB   . ILE A 1 162 ? 116.348 124.812 111.199 1.00 121.41 ? 154 ILE A CB   1 
ATOM 753  C CG1  . ILE A 1 162 ? 117.592 125.048 110.338 1.00 121.41 ? 154 ILE A CG1  1 
ATOM 754  C CG2  . ILE A 1 162 ? 115.935 123.351 111.145 1.00 121.41 ? 154 ILE A CG2  1 
ATOM 755  C CD1  . ILE A 1 162 ? 118.862 124.461 110.924 1.00 121.41 ? 154 ILE A CD1  1 
ATOM 756  H H    . ILE A 1 162 ? 116.370 127.257 111.112 1.00 121.41 ? 154 ILE A H    1 
ATOM 757  H HA   . ILE A 1 162 ? 114.998 125.504 109.811 1.00 121.41 ? 154 ILE A HA   1 
ATOM 758  H HB   . ILE A 1 162 ? 116.567 125.036 112.118 1.00 121.41 ? 154 ILE A HB   1 
ATOM 759  H HG12 . ILE A 1 162 ? 117.450 124.635 109.471 1.00 121.41 ? 154 ILE A HG12 1 
ATOM 760  H HG13 . ILE A 1 162 ? 117.732 126.001 110.228 1.00 121.41 ? 154 ILE A HG13 1 
ATOM 761  H HG21 . ILE A 1 162 ? 115.361 123.155 111.901 1.00 121.41 ? 154 ILE A HG21 1 
ATOM 762  H HG22 . ILE A 1 162 ? 116.728 122.794 111.182 1.00 121.41 ? 154 ILE A HG22 1 
ATOM 763  H HG23 . ILE A 1 162 ? 115.459 123.190 110.315 1.00 121.41 ? 154 ILE A HG23 1 
ATOM 764  H HD11 . ILE A 1 162 ? 118.915 124.695 111.864 1.00 121.41 ? 154 ILE A HD11 1 
ATOM 765  H HD12 . ILE A 1 162 ? 119.626 124.827 110.450 1.00 121.41 ? 154 ILE A HD12 1 
ATOM 766  H HD13 . ILE A 1 162 ? 118.844 123.496 110.825 1.00 121.41 ? 154 ILE A HD13 1 
ATOM 767  N N    . PHE A 1 163 ? 114.002 125.652 112.863 1.00 118.67 ? 155 PHE A N    1 
ATOM 768  C CA   . PHE A 1 163 ? 112.861 125.376 113.727 1.00 118.67 ? 155 PHE A CA   1 
ATOM 769  C C    . PHE A 1 163 ? 111.797 126.464 113.638 1.00 118.67 ? 155 PHE A C    1 
ATOM 770  O O    . PHE A 1 163 ? 110.599 126.164 113.685 1.00 118.67 ? 155 PHE A O    1 
ATOM 771  C CB   . PHE A 1 163 ? 113.329 125.220 115.174 1.00 118.67 ? 155 PHE A CB   1 
ATOM 772  C CG   . PHE A 1 163 ? 114.266 124.068 115.384 1.00 118.67 ? 155 PHE A CG   1 
ATOM 773  C CD1  . PHE A 1 163 ? 115.610 124.187 115.076 1.00 118.67 ? 155 PHE A CD1  1 
ATOM 774  C CD2  . PHE A 1 163 ? 113.804 122.865 115.892 1.00 118.67 ? 155 PHE A CD2  1 
ATOM 775  C CE1  . PHE A 1 163 ? 116.476 123.128 115.268 1.00 118.67 ? 155 PHE A CE1  1 
ATOM 776  C CE2  . PHE A 1 163 ? 114.665 121.803 116.086 1.00 118.67 ? 155 PHE A CE2  1 
ATOM 777  C CZ   . PHE A 1 163 ? 116.002 121.935 115.774 1.00 118.67 ? 155 PHE A CZ   1 
ATOM 778  H H    . PHE A 1 163 ? 114.698 125.948 113.274 1.00 118.67 ? 155 PHE A H    1 
ATOM 779  H HA   . PHE A 1 163 ? 112.455 124.539 113.453 1.00 118.67 ? 155 PHE A HA   1 
ATOM 780  H HB2  . PHE A 1 163 ? 113.788 126.030 115.445 1.00 118.67 ? 155 PHE A HB2  1 
ATOM 781  H HB3  . PHE A 1 163 ? 112.555 125.077 115.740 1.00 118.67 ? 155 PHE A HB3  1 
ATOM 782  H HD1  . PHE A 1 163 ? 115.933 124.990 114.734 1.00 118.67 ? 155 PHE A HD1  1 
ATOM 783  H HD2  . PHE A 1 163 ? 112.904 122.771 116.104 1.00 118.67 ? 155 PHE A HD2  1 
ATOM 784  H HE1  . PHE A 1 163 ? 117.377 123.220 115.057 1.00 118.67 ? 155 PHE A HE1  1 
ATOM 785  H HE2  . PHE A 1 163 ? 114.343 121.000 116.427 1.00 118.67 ? 155 PHE A HE2  1 
ATOM 786  H HZ   . PHE A 1 163 ? 116.584 121.221 115.904 1.00 118.67 ? 155 PHE A HZ   1 
ATOM 787  N N    . PHE A 1 164 ? 112.211 127.726 113.501 1.00 116.79 ? 156 PHE A N    1 
ATOM 788  C CA   . PHE A 1 164 ? 111.294 128.837 113.743 1.00 116.79 ? 156 PHE A CA   1 
ATOM 789  C C    . PHE A 1 164 ? 110.021 128.706 112.914 1.00 116.79 ? 156 PHE A C    1 
ATOM 790  O O    . PHE A 1 164 ? 108.911 128.860 113.436 1.00 116.79 ? 156 PHE A O    1 
ATOM 791  C CB   . PHE A 1 164 ? 111.996 130.164 113.450 1.00 116.79 ? 156 PHE A CB   1 
ATOM 792  C CG   . PHE A 1 164 ? 111.189 131.374 113.830 1.00 116.79 ? 156 PHE A CG   1 
ATOM 793  C CD1  . PHE A 1 164 ? 110.941 131.668 115.161 1.00 116.79 ? 156 PHE A CD1  1 
ATOM 794  C CD2  . PHE A 1 164 ? 110.686 132.223 112.858 1.00 116.79 ? 156 PHE A CD2  1 
ATOM 795  C CE1  . PHE A 1 164 ? 110.200 132.782 115.515 1.00 116.79 ? 156 PHE A CE1  1 
ATOM 796  C CE2  . PHE A 1 164 ? 109.945 133.338 113.206 1.00 116.79 ? 156 PHE A CE2  1 
ATOM 797  C CZ   . PHE A 1 164 ? 109.702 133.617 114.536 1.00 116.79 ? 156 PHE A CZ   1 
ATOM 798  H H    . PHE A 1 164 ? 113.006 127.960 113.269 1.00 116.79 ? 156 PHE A H    1 
ATOM 799  H HA   . PHE A 1 164 ? 111.040 128.835 114.679 1.00 116.79 ? 156 PHE A HA   1 
ATOM 800  H HB2  . PHE A 1 164 ? 112.827 130.193 113.948 1.00 116.79 ? 156 PHE A HB2  1 
ATOM 801  H HB3  . PHE A 1 164 ? 112.179 130.216 112.499 1.00 116.79 ? 156 PHE A HB3  1 
ATOM 802  H HD1  . PHE A 1 164 ? 111.272 131.108 115.826 1.00 116.79 ? 156 PHE A HD1  1 
ATOM 803  H HD2  . PHE A 1 164 ? 110.846 132.039 111.960 1.00 116.79 ? 156 PHE A HD2  1 
ATOM 804  H HE1  . PHE A 1 164 ? 110.037 132.968 116.412 1.00 116.79 ? 156 PHE A HE1  1 
ATOM 805  H HE2  . PHE A 1 164 ? 109.612 133.899 112.544 1.00 116.79 ? 156 PHE A HE2  1 
ATOM 806  H HZ   . PHE A 1 164 ? 109.205 134.367 114.772 1.00 116.79 ? 156 PHE A HZ   1 
ATOM 807  N N    . CYS A 1 165 ? 110.157 128.419 111.623 1.00 115.62 ? 157 CYS A N    1 
ATOM 808  C CA   . CYS A 1 165 ? 109.014 128.389 110.720 1.00 115.62 ? 157 CYS A CA   1 
ATOM 809  C C    . CYS A 1 165 ? 108.354 127.018 110.637 1.00 115.62 ? 157 CYS A C    1 
ATOM 810  O O    . CYS A 1 165 ? 107.445 126.832 109.820 1.00 115.62 ? 157 CYS A O    1 
ATOM 811  C CB   . CYS A 1 165 ? 109.442 128.841 109.320 1.00 115.62 ? 157 CYS A CB   1 
ATOM 812  S SG   . CYS A 1 165 ? 108.069 129.265 108.225 1.00 115.62 ? 157 CYS A SG   1 
ATOM 813  H H    . CYS A 1 165 ? 110.908 128.241 111.244 1.00 115.62 ? 157 CYS A H    1 
ATOM 814  H HA   . CYS A 1 165 ? 108.348 129.017 111.041 1.00 115.62 ? 157 CYS A HA   1 
ATOM 815  H HB2  . CYS A 1 165 ? 110.003 129.629 109.405 1.00 115.62 ? 157 CYS A HB2  1 
ATOM 816  H HB3  . CYS A 1 165 ? 109.946 128.126 108.901 1.00 115.62 ? 157 CYS A HB3  1 
ATOM 817  H HG   . CYS A 1 165 ? 108.502 129.666 107.179 1.00 115.62 ? 157 CYS A HG   1 
ATOM 818  N N    . SER A 1 166 ? 108.789 126.059 111.449 1.00 121.98 ? 158 SER A N    1 
ATOM 819  C CA   . SER A 1 166 ? 108.153 124.745 111.461 1.00 121.98 ? 158 SER A CA   1 
ATOM 820  C C    . SER A 1 166 ? 106.660 124.798 111.764 1.00 121.98 ? 158 SER A C    1 
ATOM 821  O O    . SER A 1 166 ? 105.907 124.029 111.143 1.00 121.98 ? 158 SER A O    1 
ATOM 822  C CB   . SER A 1 166 ? 108.870 123.837 112.471 1.00 121.98 ? 158 SER A CB   1 
ATOM 823  O OG   . SER A 1 166 ? 108.302 122.539 112.476 1.00 121.98 ? 158 SER A OG   1 
ATOM 824  H H    . SER A 1 166 ? 109.446 126.141 111.998 1.00 121.98 ? 158 SER A H    1 
ATOM 825  H HA   . SER A 1 166 ? 108.257 124.345 110.584 1.00 121.98 ? 158 SER A HA   1 
ATOM 826  H HB2  . SER A 1 166 ? 109.805 123.771 112.223 1.00 121.98 ? 158 SER A HB2  1 
ATOM 827  H HB3  . SER A 1 166 ? 108.789 124.219 113.357 1.00 121.98 ? 158 SER A HB3  1 
ATOM 828  H HG   . SER A 1 166 ? 108.745 122.033 112.981 1.00 121.98 ? 158 SER A HG   1 
ATOM 829  N N    . PRO A 1 167 ? 106.172 125.615 112.703 1.00 118.43 ? 159 PRO A N    1 
ATOM 830  C CA   . PRO A 1 167 ? 104.714 125.683 112.903 1.00 118.43 ? 159 PRO A CA   1 
ATOM 831  C C    . PRO A 1 167 ? 103.962 126.080 111.645 1.00 118.43 ? 159 PRO A C    1 
ATOM 832  O O    . PRO A 1 167 ? 102.864 125.568 111.396 1.00 118.43 ? 159 PRO A O    1 
ATOM 833  C CB   . PRO A 1 167 ? 104.562 126.727 114.019 1.00 118.43 ? 159 PRO A CB   1 
ATOM 834  C CG   . PRO A 1 167 ? 105.877 126.733 114.720 1.00 118.43 ? 159 PRO A CG   1 
ATOM 835  C CD   . PRO A 1 167 ? 106.899 126.467 113.659 1.00 118.43 ? 159 PRO A CD   1 
ATOM 836  H HA   . PRO A 1 167 ? 104.380 124.828 113.218 1.00 118.43 ? 159 PRO A HA   1 
ATOM 837  H HB2  . PRO A 1 167 ? 104.375 127.597 113.632 1.00 118.43 ? 159 PRO A HB2  1 
ATOM 838  H HB3  . PRO A 1 167 ? 103.852 126.460 114.623 1.00 118.43 ? 159 PRO A HB3  1 
ATOM 839  H HG2  . PRO A 1 167 ? 106.025 127.601 115.128 1.00 118.43 ? 159 PRO A HG2  1 
ATOM 840  H HG3  . PRO A 1 167 ? 105.891 126.033 115.391 1.00 118.43 ? 159 PRO A HG3  1 
ATOM 841  H HD2  . PRO A 1 167 ? 107.164 127.296 113.233 1.00 118.43 ? 159 PRO A HD2  1 
ATOM 842  H HD3  . PRO A 1 167 ? 107.660 125.996 114.032 1.00 118.43 ? 159 PRO A HD3  1 
ATOM 843  N N    . ILE A 1 168 ? 104.522 126.987 110.843 1.00 117.28 ? 160 ILE A N    1 
ATOM 844  C CA   . ILE A 1 168 ? 103.896 127.331 109.571 1.00 117.28 ? 160 ILE A CA   1 
ATOM 845  C C    . ILE A 1 168 ? 104.014 126.168 108.595 1.00 117.28 ? 160 ILE A C    1 
ATOM 846  O O    . ILE A 1 168 ? 103.068 125.853 107.863 1.00 117.28 ? 160 ILE A O    1 
ATOM 847  C CB   . ILE A 1 168 ? 104.518 128.619 109.002 1.00 117.28 ? 160 ILE A CB   1 
ATOM 848  C CG1  . ILE A 1 168 ? 104.324 129.774 109.990 1.00 117.28 ? 160 ILE A CG1  1 
ATOM 849  C CG2  . ILE A 1 168 ? 103.896 128.958 107.652 1.00 117.28 ? 160 ILE A CG2  1 
ATOM 850  C CD1  . ILE A 1 168 ? 104.943 131.081 109.546 1.00 117.28 ? 160 ILE A CD1  1 
ATOM 851  H H    . ILE A 1 168 ? 105.252 127.410 111.010 1.00 117.28 ? 160 ILE A H    1 
ATOM 852  H HA   . ILE A 1 168 ? 102.954 127.500 109.724 1.00 117.28 ? 160 ILE A HA   1 
ATOM 853  H HB   . ILE A 1 168 ? 105.468 128.474 108.878 1.00 117.28 ? 160 ILE A HB   1 
ATOM 854  H HG12 . ILE A 1 168 ? 103.373 129.923 110.110 1.00 117.28 ? 160 ILE A HG12 1 
ATOM 855  H HG13 . ILE A 1 168 ? 104.728 129.533 110.838 1.00 117.28 ? 160 ILE A HG13 1 
ATOM 856  H HG21 . ILE A 1 168 ? 104.106 128.255 107.018 1.00 117.28 ? 160 ILE A HG21 1 
ATOM 857  H HG22 . ILE A 1 168 ? 102.934 129.030 107.759 1.00 117.28 ? 160 ILE A HG22 1 
ATOM 858  H HG23 . ILE A 1 168 ? 104.257 129.799 107.334 1.00 117.28 ? 160 ILE A HG23 1 
ATOM 859  H HD11 . ILE A 1 168 ? 105.843 130.911 109.228 1.00 117.28 ? 160 ILE A HD11 1 
ATOM 860  H HD12 . ILE A 1 168 ? 104.967 131.690 110.301 1.00 117.28 ? 160 ILE A HD12 1 
ATOM 861  H HD13 . ILE A 1 168 ? 104.406 131.460 108.833 1.00 117.28 ? 160 ILE A HD13 1 
ATOM 862  N N    . VAL A 1 169 ? 105.174 125.507 108.571 1.00 120.00 ? 161 VAL A N    1 
ATOM 863  C CA   . VAL A 1 169 ? 105.352 124.332 107.727 1.00 120.00 ? 161 VAL A CA   1 
ATOM 864  C C    . VAL A 1 169 ? 104.321 123.266 108.055 1.00 120.00 ? 161 VAL A C    1 
ATOM 865  O O    . VAL A 1 169 ? 104.009 122.420 107.211 1.00 120.00 ? 161 VAL A O    1 
ATOM 866  C CB   . VAL A 1 169 ? 106.780 123.769 107.887 1.00 120.00 ? 161 VAL A CB   1 
ATOM 867  C CG1  . VAL A 1 169 ? 106.989 122.571 106.973 1.00 120.00 ? 161 VAL A CG1  1 
ATOM 868  C CG2  . VAL A 1 169 ? 107.817 124.842 107.608 1.00 120.00 ? 161 VAL A CG2  1 
ATOM 869  H H    . VAL A 1 169 ? 105.867 125.719 109.034 1.00 120.00 ? 161 VAL A H    1 
ATOM 870  H HA   . VAL A 1 169 ? 105.233 124.589 106.799 1.00 120.00 ? 161 VAL A HA   1 
ATOM 871  H HB   . VAL A 1 169 ? 106.898 123.471 108.803 1.00 120.00 ? 161 VAL A HB   1 
ATOM 872  H HG11 . VAL A 1 169 ? 106.432 121.836 107.274 1.00 120.00 ? 161 VAL A HG11 1 
ATOM 873  H HG12 . VAL A 1 169 ? 107.923 122.311 107.011 1.00 120.00 ? 161 VAL A HG12 1 
ATOM 874  H HG13 . VAL A 1 169 ? 106.751 122.819 106.066 1.00 120.00 ? 161 VAL A HG13 1 
ATOM 875  H HG21 . VAL A 1 169 ? 107.371 125.686 107.436 1.00 120.00 ? 161 VAL A HG21 1 
ATOM 876  H HG22 . VAL A 1 169 ? 108.399 124.925 108.379 1.00 120.00 ? 161 VAL A HG22 1 
ATOM 877  H HG23 . VAL A 1 169 ? 108.333 124.577 106.833 1.00 120.00 ? 161 VAL A HG23 1 
ATOM 878  N N    . SER A 1 170 ? 103.808 123.270 109.286 1.00 124.35 ? 162 SER A N    1 
ATOM 879  C CA   . SER A 1 170 ? 102.825 122.267 109.685 1.00 124.35 ? 162 SER A CA   1 
ATOM 880  C C    . SER A 1 170 ? 101.569 122.351 108.826 1.00 124.35 ? 162 SER A C    1 
ATOM 881  O O    . SER A 1 170 ? 101.029 121.322 108.403 1.00 124.35 ? 162 SER A O    1 
ATOM 882  C CB   . SER A 1 170 ? 102.472 122.442 111.162 1.00 124.35 ? 162 SER A CB   1 
ATOM 883  O OG   . SER A 1 170 ? 101.504 121.493 111.576 1.00 124.35 ? 162 SER A OG   1 
ATOM 884  H H    . SER A 1 170 ? 104.010 123.835 109.902 1.00 124.35 ? 162 SER A H    1 
ATOM 885  H HA   . SER A 1 170 ? 103.209 121.384 109.570 1.00 124.35 ? 162 SER A HA   1 
ATOM 886  H HB2  . SER A 1 170 ? 103.276 122.326 111.693 1.00 124.35 ? 162 SER A HB2  1 
ATOM 887  H HB3  . SER A 1 170 ? 102.112 123.332 111.295 1.00 124.35 ? 162 SER A HB3  1 
ATOM 888  H HG   . SER A 1 170 ? 100.773 121.643 111.190 1.00 124.35 ? 162 SER A HG   1 
ATOM 889  N N    . ILE A 1 171 ? 101.079 123.566 108.571 1.00 118.06 ? 163 ILE A N    1 
ATOM 890  C CA   . ILE A 1 171 ? 99.889  123.718 107.738 1.00 118.06 ? 163 ILE A CA   1 
ATOM 891  C C    . ILE A 1 171 ? 100.175 123.253 106.317 1.00 118.06 ? 163 ILE A C    1 
ATOM 892  O O    . ILE A 1 171 ? 99.347  122.578 105.691 1.00 118.06 ? 163 ILE A O    1 
ATOM 893  C CB   . ILE A 1 171 ? 99.393  125.175 107.770 1.00 118.06 ? 163 ILE A CB   1 
ATOM 894  C CG1  . ILE A 1 171 ? 98.965  125.554 109.191 1.00 118.06 ? 163 ILE A CG1  1 
ATOM 895  C CG2  . ILE A 1 171 ? 98.237  125.359 106.792 1.00 118.06 ? 163 ILE A CG2  1 
ATOM 896  C CD1  . ILE A 1 171 ? 98.602  127.017 109.358 1.00 118.06 ? 163 ILE A CD1  1 
ATOM 897  H H    . ILE A 1 171 ? 101.410 124.304 108.863 1.00 118.06 ? 163 ILE A H    1 
ATOM 898  H HA   . ILE A 1 171 ? 99.183  123.158 108.097 1.00 118.06 ? 163 ILE A HA   1 
ATOM 899  H HB   . ILE A 1 171 ? 100.121 125.756 107.500 1.00 118.06 ? 163 ILE A HB   1 
ATOM 900  H HG12 . ILE A 1 171 ? 98.187  125.027 109.432 1.00 118.06 ? 163 ILE A HG12 1 
ATOM 901  H HG13 . ILE A 1 171 ? 99.694  125.360 109.800 1.00 118.06 ? 163 ILE A HG13 1 
ATOM 902  H HG21 . ILE A 1 171 ? 97.590  124.650 106.934 1.00 118.06 ? 163 ILE A HG21 1 
ATOM 903  H HG22 . ILE A 1 171 ? 97.819  126.221 106.944 1.00 118.06 ? 163 ILE A HG22 1 
ATOM 904  H HG23 . ILE A 1 171 ? 98.577  125.318 105.885 1.00 118.06 ? 163 ILE A HG23 1 
ATOM 905  H HD11 . ILE A 1 171 ? 97.748  127.183 108.930 1.00 118.06 ? 163 ILE A HD11 1 
ATOM 906  H HD12 . ILE A 1 171 ? 99.290  127.563 108.948 1.00 118.06 ? 163 ILE A HD12 1 
ATOM 907  H HD13 . ILE A 1 171 ? 98.539  127.219 110.305 1.00 118.06 ? 163 ILE A HD13 1 
ATOM 908  N N    . PHE A 1 172 ? 101.341 123.621 105.776 1.00 115.96 ? 164 PHE A N    1 
ATOM 909  C CA   . PHE A 1 172 ? 101.726 123.131 104.457 1.00 115.96 ? 164 PHE A CA   1 
ATOM 910  C C    . PHE A 1 172 ? 101.668 121.613 104.417 1.00 115.96 ? 164 PHE A C    1 
ATOM 911  O O    . PHE A 1 172 ? 101.069 121.022 103.512 1.00 115.96 ? 164 PHE A O    1 
ATOM 912  C CB   . PHE A 1 172 ? 103.137 123.606 104.103 1.00 115.96 ? 164 PHE A CB   1 
ATOM 913  C CG   . PHE A 1 172 ? 103.279 125.098 103.998 1.00 115.96 ? 164 PHE A CG   1 
ATOM 914  C CD1  . PHE A 1 172 ? 102.200 125.899 103.661 1.00 115.96 ? 164 PHE A CD1  1 
ATOM 915  C CD2  . PHE A 1 172 ? 104.506 125.699 104.227 1.00 115.96 ? 164 PHE A CD2  1 
ATOM 916  C CE1  . PHE A 1 172 ? 102.342 127.269 103.561 1.00 115.96 ? 164 PHE A CE1  1 
ATOM 917  C CE2  . PHE A 1 172 ? 104.654 127.068 104.129 1.00 115.96 ? 164 PHE A CE2  1 
ATOM 918  C CZ   . PHE A 1 172 ? 103.571 127.854 103.795 1.00 115.96 ? 164 PHE A CZ   1 
ATOM 919  H H    . PHE A 1 172 ? 101.916 124.141 106.148 1.00 115.96 ? 164 PHE A H    1 
ATOM 920  H HA   . PHE A 1 172 ? 101.105 123.468 103.793 1.00 115.96 ? 164 PHE A HA   1 
ATOM 921  H HB2  . PHE A 1 172 ? 103.751 123.299 104.788 1.00 115.96 ? 164 PHE A HB2  1 
ATOM 922  H HB3  . PHE A 1 172 ? 103.386 123.224 103.246 1.00 115.96 ? 164 PHE A HB3  1 
ATOM 923  H HD1  . PHE A 1 172 ? 101.370 125.512 103.501 1.00 115.96 ? 164 PHE A HD1  1 
ATOM 924  H HD2  . PHE A 1 172 ? 105.240 125.173 104.452 1.00 115.96 ? 164 PHE A HD2  1 
ATOM 925  H HE1  . PHE A 1 172 ? 101.611 127.798 103.336 1.00 115.96 ? 164 PHE A HE1  1 
ATOM 926  H HE2  . PHE A 1 172 ? 105.482 127.459 104.287 1.00 115.96 ? 164 PHE A HE2  1 
ATOM 927  H HZ   . PHE A 1 172 ? 103.668 128.777 103.729 1.00 115.96 ? 164 PHE A HZ   1 
ATOM 928  N N    . THR A 1 173 ? 102.288 120.967 105.404 1.00 120.13 ? 165 THR A N    1 
ATOM 929  C CA   . THR A 1 173 ? 102.298 119.512 105.446 1.00 120.13 ? 165 THR A CA   1 
ATOM 930  C C    . THR A 1 173 ? 100.884 118.955 105.494 1.00 120.13 ? 165 THR A C    1 
ATOM 931  O O    . THR A 1 173 ? 100.525 118.102 104.679 1.00 120.13 ? 165 THR A O    1 
ATOM 932  C CB   . THR A 1 173 ? 103.093 119.028 106.660 1.00 120.13 ? 165 THR A CB   1 
ATOM 933  O OG1  . THR A 1 173 ? 104.326 119.751 106.750 1.00 120.13 ? 165 THR A OG1  1 
ATOM 934  C CG2  . THR A 1 173 ? 103.392 117.544 106.548 1.00 120.13 ? 165 THR A CG2  1 
ATOM 935  H H    . THR A 1 173 ? 102.700 121.347 106.056 1.00 120.13 ? 165 THR A H    1 
ATOM 936  H HA   . THR A 1 173 ? 102.730 119.174 104.646 1.00 120.13 ? 165 THR A HA   1 
ATOM 937  H HB   . THR A 1 173 ? 102.571 119.176 107.464 1.00 120.13 ? 165 THR A HB   1 
ATOM 938  H HG1  . THR A 1 173 ? 104.178 120.540 106.997 1.00 120.13 ? 165 THR A HG1  1 
ATOM 939  H HG21 . THR A 1 173 ? 102.565 117.038 106.544 1.00 120.13 ? 165 THR A HG21 1 
ATOM 940  H HG22 . THR A 1 173 ? 103.877 117.365 105.727 1.00 120.13 ? 165 THR A HG22 1 
ATOM 941  H HG23 . THR A 1 173 ? 103.931 117.260 107.302 1.00 120.13 ? 165 THR A HG23 1 
ATOM 942  N N    . ASP A 1 174 ? 100.057 119.456 106.410 1.00 128.14 ? 166 ASP A N    1 
ATOM 943  C CA   . ASP A 1 174 ? 98.718  118.909 106.591 1.00 128.14 ? 166 ASP A CA   1 
ATOM 944  C C    . ASP A 1 174 ? 97.885  119.055 105.322 1.00 128.14 ? 166 ASP A C    1 
ATOM 945  O O    . ASP A 1 174 ? 97.177  118.124 104.922 1.00 128.14 ? 166 ASP A O    1 
ATOM 946  C CB   . ASP A 1 174 ? 98.027  119.600 107.770 1.00 128.14 ? 166 ASP A CB   1 
ATOM 947  C CG   . ASP A 1 174 ? 96.650  119.030 108.057 1.00 128.14 ? 166 ASP A CG   1 
ATOM 948  O OD1  . ASP A 1 174 ? 96.291  117.997 107.453 1.00 128.14 ? 166 ASP A OD1  1 
ATOM 949  O OD2  . ASP A 1 174 ? 95.924  119.617 108.887 1.00 128.14 ? 166 ASP A OD2  1 
ATOM 950  H H    . ASP A 1 174 ? 100.247 120.111 106.935 1.00 128.14 ? 166 ASP A H    1 
ATOM 951  H HA   . ASP A 1 174 ? 98.787  117.963 106.795 1.00 128.14 ? 166 ASP A HA   1 
ATOM 952  H HB2  . ASP A 1 174 ? 98.570  119.486 108.565 1.00 128.14 ? 166 ASP A HB2  1 
ATOM 953  H HB3  . ASP A 1 174 ? 97.926  120.544 107.569 1.00 128.14 ? 166 ASP A HB3  1 
ATOM 954  N N    . ARG A 1 175 ? 97.958  120.219 104.672 1.00 129.56 ? 167 ARG A N    1 
ATOM 955  C CA   . ARG A 1 175 ? 97.078  120.478 103.539 1.00 129.56 ? 167 ARG A CA   1 
ATOM 956  C C    . ARG A 1 175 ? 97.660  120.006 102.211 1.00 129.56 ? 167 ARG A C    1 
ATOM 957  O O    . ARG A 1 175 ? 96.942  120.021 101.205 1.00 129.56 ? 167 ARG A O    1 
ATOM 958  C CB   . ARG A 1 175 ? 96.756  121.974 103.463 1.00 129.56 ? 167 ARG A CB   1 
ATOM 959  C CG   . ARG A 1 175 ? 97.895  122.836 102.945 1.00 129.56 ? 167 ARG A CG   1 
ATOM 960  C CD   . ARG A 1 175 ? 97.598  124.317 103.112 1.00 129.56 ? 167 ARG A CD   1 
ATOM 961  N NE   . ARG A 1 175 ? 96.645  124.803 102.121 1.00 129.56 ? 167 ARG A NE   1 
ATOM 962  C CZ   . ARG A 1 175 ? 96.204  126.052 102.054 1.00 129.56 ? 167 ARG A CZ   1 
ATOM 963  N NH1  . ARG A 1 175 ? 96.598  126.973 102.919 1.00 129.56 ? 167 ARG A NH1  1 
ATOM 964  N NH2  . ARG A 1 175 ? 95.345  126.385 101.095 1.00 129.56 ? 167 ARG A NH2  1 
ATOM 965  H H    . ARG A 1 175 ? 98.498  120.860 104.863 1.00 129.56 ? 167 ARG A H    1 
ATOM 966  H HA   . ARG A 1 175 ? 96.242  120.007 103.679 1.00 129.56 ? 167 ARG A HA   1 
ATOM 967  H HB2  . ARG A 1 175 ? 95.996  122.101 102.874 1.00 129.56 ? 167 ARG A HB2  1 
ATOM 968  H HB3  . ARG A 1 175 ? 96.534  122.286 104.354 1.00 129.56 ? 167 ARG A HB3  1 
ATOM 969  H HG2  . ARG A 1 175 ? 98.709  122.626 103.428 1.00 129.56 ? 167 ARG A HG2  1 
ATOM 970  H HG3  . ARG A 1 175 ? 98.013  122.666 101.999 1.00 129.56 ? 167 ARG A HG3  1 
ATOM 971  H HD2  . ARG A 1 175 ? 97.220  124.469 103.993 1.00 129.56 ? 167 ARG A HD2  1 
ATOM 972  H HD3  . ARG A 1 175 ? 98.421  124.820 103.012 1.00 129.56 ? 167 ARG A HD3  1 
ATOM 973  H HE   . ARG A 1 175 ? 96.344  124.240 101.545 1.00 129.56 ? 167 ARG A HE   1 
ATOM 974  H HH11 . ARG A 1 175 ? 97.153  126.770 103.543 1.00 129.56 ? 167 ARG A HH11 1 
ATOM 975  H HH12 . ARG A 1 175 ? 96.298  127.776 102.856 1.00 129.56 ? 167 ARG A HH12 1 
ATOM 976  H HH21 . ARG A 1 175 ? 95.082  125.794 100.528 1.00 129.56 ? 167 ARG A HH21 1 
ATOM 977  H HH22 . ARG A 1 175 ? 95.051  127.192 101.042 1.00 129.56 ? 167 ARG A HH22 1 
ATOM 978  N N    . LEU A 1 176 ? 98.928  119.583 102.174 1.00 129.77 ? 168 LEU A N    1 
ATOM 979  C CA   . LEU A 1 176 ? 99.558  119.195 100.920 1.00 129.77 ? 168 LEU A CA   1 
ATOM 980  C C    . LEU A 1 176 ? 100.122 117.780 100.908 1.00 129.77 ? 168 LEU A C    1 
ATOM 981  O O    . LEU A 1 176 ? 100.575 117.331 99.850  1.00 129.77 ? 168 LEU A O    1 
ATOM 982  C CB   . LEU A 1 176 ? 100.695 120.173 100.582 1.00 129.77 ? 168 LEU A CB   1 
ATOM 983  C CG   . LEU A 1 176 ? 100.348 121.661 100.642 1.00 129.77 ? 168 LEU A CG   1 
ATOM 984  C CD1  . LEU A 1 176 ? 101.590 122.503 100.407 1.00 129.77 ? 168 LEU A CD1  1 
ATOM 985  C CD2  . LEU A 1 176 ? 99.263  122.006 99.633  1.00 129.77 ? 168 LEU A CD2  1 
ATOM 986  H H    . LEU A 1 176 ? 99.441  119.515 102.861 1.00 129.77 ? 168 LEU A H    1 
ATOM 987  H HA   . LEU A 1 176 ? 98.904  119.253 100.206 1.00 129.77 ? 168 LEU A HA   1 
ATOM 988  H HB2  . LEU A 1 176 ? 101.422 120.021 101.206 1.00 129.77 ? 168 LEU A HB2  1 
ATOM 989  H HB3  . LEU A 1 176 ? 101.001 119.985 99.681  1.00 129.77 ? 168 LEU A HB3  1 
ATOM 990  H HG   . LEU A 1 176 ? 100.013 121.871 101.526 1.00 129.77 ? 168 LEU A HG   1 
ATOM 991  H HD11 . LEU A 1 176 ? 101.350 123.442 100.455 1.00 129.77 ? 168 LEU A HD11 1 
ATOM 992  H HD12 . LEU A 1 176 ? 102.246 122.294 101.090 1.00 129.77 ? 168 LEU A HD12 1 
ATOM 993  H HD13 . LEU A 1 176 ? 101.949 122.297 99.529  1.00 129.77 ? 168 LEU A HD13 1 
ATOM 994  H HD21 . LEU A 1 176 ? 98.446  121.543 99.876  1.00 129.77 ? 168 LEU A HD21 1 
ATOM 995  H HD22 . LEU A 1 176 ? 99.116  122.965 99.644  1.00 129.77 ? 168 LEU A HD22 1 
ATOM 996  H HD23 . LEU A 1 176 ? 99.553  121.726 98.751  1.00 129.77 ? 168 LEU A HD23 1 
ATOM 997  N N    . GLY A 1 177 ? 100.115 117.065 102.030 1.00 130.75 ? 169 GLY A N    1 
ATOM 998  C CA   . GLY A 1 177 ? 100.809 115.800 102.111 1.00 130.75 ? 169 GLY A CA   1 
ATOM 999  C C    . GLY A 1 177 ? 102.300 116.020 102.281 1.00 130.75 ? 169 GLY A C    1 
ATOM 1000 O O    . GLY A 1 177 ? 102.894 116.953 101.738 1.00 130.75 ? 169 GLY A O    1 
ATOM 1001 H H    . GLY A 1 177 ? 99.715  117.296 102.755 1.00 130.75 ? 169 GLY A H    1 
ATOM 1002 H HA2  . GLY A 1 177 ? 100.477 115.292 102.867 1.00 130.75 ? 169 GLY A HA2  1 
ATOM 1003 H HA3  . GLY A 1 177 ? 100.658 115.291 101.299 1.00 130.75 ? 169 GLY A HA3  1 
ATOM 1004 N N    . CYS A 1 178 ? 102.919 115.137 103.065 1.00 116.74 ? 170 CYS A N    1 
ATOM 1005 C CA   . CYS A 1 178 ? 104.343 115.287 103.346 1.00 116.74 ? 170 CYS A CA   1 
ATOM 1006 C C    . CYS A 1 178 ? 105.152 115.352 102.057 1.00 116.74 ? 170 CYS A C    1 
ATOM 1007 O O    . CYS A 1 178 ? 106.168 116.052 101.986 1.00 116.74 ? 170 CYS A O    1 
ATOM 1008 C CB   . CYS A 1 178 ? 104.829 114.133 104.221 1.00 116.74 ? 170 CYS A CB   1 
ATOM 1009 S SG   . CYS A 1 178 ? 104.089 114.080 105.862 1.00 116.74 ? 170 CYS A SG   1 
ATOM 1010 H H    . CYS A 1 178 ? 102.546 114.457 103.438 1.00 116.74 ? 170 CYS A H    1 
ATOM 1011 H HA   . CYS A 1 178 ? 104.485 116.113 103.833 1.00 116.74 ? 170 CYS A HA   1 
ATOM 1012 H HB2  . CYS A 1 178 ? 104.620 113.296 103.778 1.00 116.74 ? 170 CYS A HB2  1 
ATOM 1013 H HB3  . CYS A 1 178 ? 105.789 114.213 104.336 1.00 116.74 ? 170 CYS A HB3  1 
ATOM 1014 H HG   . CYS A 1 178 ? 104.440 115.045 106.482 1.00 116.74 ? 170 CYS A HG   1 
ATOM 1015 N N    . ARG A 1 179 ? 104.707 114.634 101.024 1.00 119.42 ? 171 ARG A N    1 
ATOM 1016 C CA   . ARG A 1 179 ? 105.475 114.540 99.786  1.00 119.42 ? 171 ARG A CA   1 
ATOM 1017 C C    . ARG A 1 179 ? 105.645 115.908 99.135  1.00 119.42 ? 171 ARG A C    1 
ATOM 1018 O O    . ARG A 1 179 ? 106.752 116.283 98.727  1.00 119.42 ? 171 ARG A O    1 
ATOM 1019 C CB   . ARG A 1 179 ? 104.781 113.568 98.829  1.00 119.42 ? 171 ARG A CB   1 
ATOM 1020 C CG   . ARG A 1 179 ? 104.505 112.191 99.435  1.00 119.42 ? 171 ARG A CG   1 
ATOM 1021 C CD   . ARG A 1 179 ? 103.424 111.434 98.674  1.00 119.42 ? 171 ARG A CD   1 
ATOM 1022 N NE   . ARG A 1 179 ? 102.787 110.416 99.505  1.00 119.42 ? 171 ARG A NE   1 
ATOM 1023 C CZ   . ARG A 1 179 ? 103.175 109.150 99.590  1.00 119.42 ? 171 ARG A CZ   1 
ATOM 1024 N NH1  . ARG A 1 179 ? 104.201 108.690 98.894  1.00 119.42 ? 171 ARG A NH1  1 
ATOM 1025 N NH2  . ARG A 1 179 ? 102.514 108.323 100.394 1.00 119.42 ? 171 ARG A NH2  1 
ATOM 1026 H H    . ARG A 1 179 ? 103.965 114.201 101.015 1.00 119.42 ? 171 ARG A H    1 
ATOM 1027 H HA   . ARG A 1 179 ? 106.358 114.191 99.985  1.00 119.42 ? 171 ARG A HA   1 
ATOM 1028 H HB2  . ARG A 1 179 ? 103.932 113.953 98.562  1.00 119.42 ? 171 ARG A HB2  1 
ATOM 1029 H HB3  . ARG A 1 179 ? 105.345 113.444 98.050  1.00 119.42 ? 171 ARG A HB3  1 
ATOM 1030 H HG2  . ARG A 1 179 ? 105.318 111.664 99.402  1.00 119.42 ? 171 ARG A HG2  1 
ATOM 1031 H HG3  . ARG A 1 179 ? 104.211 112.289 100.353 1.00 119.42 ? 171 ARG A HG3  1 
ATOM 1032 H HD2  . ARG A 1 179 ? 102.739 112.059 98.390  1.00 119.42 ? 171 ARG A HD2  1 
ATOM 1033 H HD3  . ARG A 1 179 ? 103.818 111.002 97.900  1.00 119.42 ? 171 ARG A HD3  1 
ATOM 1034 H HE   . ARG A 1 179 ? 102.094 110.650 99.958  1.00 119.42 ? 171 ARG A HE   1 
ATOM 1035 H HH11 . ARG A 1 179 ? 104.640 109.212 98.370  1.00 119.42 ? 171 ARG A HH11 1 
ATOM 1036 H HH12 . ARG A 1 179 ? 104.433 107.865 98.967  1.00 119.42 ? 171 ARG A HH12 1 
ATOM 1037 H HH21 . ARG A 1 179 ? 101.844 108.610 100.851 1.00 119.42 ? 171 ARG A HH21 1 
ATOM 1038 H HH22 . ARG A 1 179 ? 102.756 107.500 100.457 1.00 119.42 ? 171 ARG A HH22 1 
ATOM 1039 N N    . ILE A 1 180 ? 104.554 116.671 99.032  1.00 123.30 ? 172 ILE A N    1 
ATOM 1040 C CA   . ILE A 1 180 ? 104.602 117.946 98.324  1.00 123.30 ? 172 ILE A CA   1 
ATOM 1041 C C    . ILE A 1 180 ? 105.510 118.927 99.053  1.00 123.30 ? 172 ILE A C    1 
ATOM 1042 O O    . ILE A 1 180 ? 106.358 119.588 98.441  1.00 123.30 ? 172 ILE A O    1 
ATOM 1043 C CB   . ILE A 1 180 ? 103.183 118.516 98.148  1.00 123.30 ? 172 ILE A CB   1 
ATOM 1044 C CG1  . ILE A 1 180 ? 102.356 117.595 97.244  1.00 123.30 ? 172 ILE A CG1  1 
ATOM 1045 C CG2  . ILE A 1 180 ? 103.250 119.934 97.585  1.00 123.30 ? 172 ILE A CG2  1 
ATOM 1046 C CD1  . ILE A 1 180 ? 100.945 118.083 96.979  1.00 123.30 ? 172 ILE A CD1  1 
ATOM 1047 H H    . ILE A 1 180 ? 103.783 116.473 99.360  1.00 123.30 ? 172 ILE A H    1 
ATOM 1048 H HA   . ILE A 1 180 ? 104.968 117.798 97.439  1.00 123.30 ? 172 ILE A HA   1 
ATOM 1049 H HB   . ILE A 1 180 ? 102.757 118.553 99.019  1.00 123.30 ? 172 ILE A HB   1 
ATOM 1050 H HG12 . ILE A 1 180 ? 102.805 117.512 96.388  1.00 123.30 ? 172 ILE A HG12 1 
ATOM 1051 H HG13 . ILE A 1 180 ? 102.290 116.723 97.665  1.00 123.30 ? 172 ILE A HG13 1 
ATOM 1052 H HG21 . ILE A 1 180 ? 103.839 119.938 96.815  1.00 123.30 ? 172 ILE A HG21 1 
ATOM 1053 H HG22 . ILE A 1 180 ? 103.595 120.529 98.268  1.00 123.30 ? 172 ILE A HG22 1 
ATOM 1054 H HG23 . ILE A 1 180 ? 102.362 120.224 97.326  1.00 123.30 ? 172 ILE A HG23 1 
ATOM 1055 H HD11 . ILE A 1 180 ? 100.385 117.325 96.751  1.00 123.30 ? 172 ILE A HD11 1 
ATOM 1056 H HD12 . ILE A 1 180 ? 100.607 118.519 97.776  1.00 123.30 ? 172 ILE A HD12 1 
ATOM 1057 H HD13 . ILE A 1 180 ? 100.964 118.715 96.243  1.00 123.30 ? 172 ILE A HD13 1 
ATOM 1058 N N    . THR A 1 181 ? 105.339 119.050 100.369 1.00 118.96 ? 173 THR A N    1 
ATOM 1059 C CA   . THR A 1 181 ? 106.179 119.968 101.128 1.00 118.96 ? 173 THR A CA   1 
ATOM 1060 C C    . THR A 1 181 ? 107.637 119.539 101.077 1.00 118.96 ? 173 THR A C    1 
ATOM 1061 O O    . THR A 1 181 ? 108.537 120.381 100.967 1.00 118.96 ? 173 THR A O    1 
ATOM 1062 C CB   . THR A 1 181 ? 105.701 120.056 102.575 1.00 118.96 ? 173 THR A CB   1 
ATOM 1063 O OG1  . THR A 1 181 ? 104.395 120.645 102.616 1.00 118.96 ? 173 THR A OG1  1 
ATOM 1064 C CG2  . THR A 1 181 ? 106.664 120.897 103.398 1.00 118.96 ? 173 THR A CG2  1 
ATOM 1065 H H    . THR A 1 181 ? 104.757 118.623 100.836 1.00 118.96 ? 173 THR A H    1 
ATOM 1066 H HA   . THR A 1 181 ? 106.115 120.853 100.736 1.00 118.96 ? 173 THR A HA   1 
ATOM 1067 H HB   . THR A 1 181 ? 105.668 119.166 102.960 1.00 118.96 ? 173 THR A HB   1 
ATOM 1068 H HG1  . THR A 1 181 ? 103.863 120.201 102.140 1.00 118.96 ? 173 THR A HG1  1 
ATOM 1069 H HG21 . THR A 1 181 ? 107.437 120.368 103.645 1.00 118.96 ? 173 THR A HG21 1 
ATOM 1070 H HG22 . THR A 1 181 ? 106.225 121.209 104.204 1.00 118.96 ? 173 THR A HG22 1 
ATOM 1071 H HG23 . THR A 1 181 ? 106.956 121.665 102.882 1.00 118.96 ? 173 THR A HG23 1 
ATOM 1072 N N    . ALA A 1 182 ? 107.893 118.231 101.157 1.00 119.08 ? 174 ALA A N    1 
ATOM 1073 C CA   . ALA A 1 182 ? 109.265 117.746 101.089 1.00 119.08 ? 174 ALA A CA   1 
ATOM 1074 C C    . ALA A 1 182 ? 109.910 118.124 99.764  1.00 119.08 ? 174 ALA A C    1 
ATOM 1075 O O    . ALA A 1 182 ? 111.030 118.645 99.734  1.00 119.08 ? 174 ALA A O    1 
ATOM 1076 C CB   . ALA A 1 182 ? 109.293 116.230 101.291 1.00 119.08 ? 174 ALA A CB   1 
ATOM 1077 H H    . ALA A 1 182 ? 107.299 117.617 101.250 1.00 119.08 ? 174 ALA A H    1 
ATOM 1078 H HA   . ALA A 1 182 ? 109.781 118.154 101.803 1.00 119.08 ? 174 ALA A HA   1 
ATOM 1079 H HB1  . ALA A 1 182 ? 108.768 115.808 100.594 1.00 119.08 ? 174 ALA A HB1  1 
ATOM 1080 H HB2  . ALA A 1 182 ? 110.212 115.923 101.245 1.00 119.08 ? 174 ALA A HB2  1 
ATOM 1081 H HB3  . ALA A 1 182 ? 108.917 116.022 102.161 1.00 119.08 ? 174 ALA A HB3  1 
ATOM 1082 N N    . THR A 1 183 ? 109.213 117.881 98.651  1.00 125.04 ? 175 THR A N    1 
ATOM 1083 C CA   . THR A 1 183 ? 109.801 118.193 97.352  1.00 125.04 ? 175 THR A CA   1 
ATOM 1084 C C    . THR A 1 183 ? 109.957 119.698 97.165  1.00 125.04 ? 175 THR A C    1 
ATOM 1085 O O    . THR A 1 183 ? 110.930 120.153 96.556  1.00 125.04 ? 175 THR A O    1 
ATOM 1086 C CB   . THR A 1 183 ? 108.964 117.592 96.221  1.00 125.04 ? 175 THR A CB   1 
ATOM 1087 O OG1  . THR A 1 183 ? 109.580 117.882 94.960  1.00 125.04 ? 175 THR A OG1  1 
ATOM 1088 C CG2  . THR A 1 183 ? 107.550 118.144 96.227  1.00 125.04 ? 175 THR A CG2  1 
ATOM 1089 H H    . THR A 1 183 ? 108.423 117.544 98.622  1.00 125.04 ? 175 THR A H    1 
ATOM 1090 H HA   . THR A 1 183 ? 110.687 117.799 97.309  1.00 125.04 ? 175 THR A HA   1 
ATOM 1091 H HB   . THR A 1 183 ? 108.914 116.630 96.338  1.00 125.04 ? 175 THR A HB   1 
ATOM 1092 H HG1  . THR A 1 183 ? 109.120 117.559 94.336  1.00 125.04 ? 175 THR A HG1  1 
ATOM 1093 H HG21 . THR A 1 183 ? 107.107 117.890 97.047  1.00 125.04 ? 175 THR A HG21 1 
ATOM 1094 H HG22 . THR A 1 183 ? 107.052 117.780 95.478  1.00 125.04 ? 175 THR A HG22 1 
ATOM 1095 H HG23 . THR A 1 183 ? 107.559 119.110 96.154  1.00 125.04 ? 175 THR A HG23 1 
ATOM 1096 N N    . ALA A 1 184 ? 109.017 120.488 97.689  1.00 126.45 ? 176 ALA A N    1 
ATOM 1097 C CA   . ALA A 1 184 ? 109.127 121.937 97.567  1.00 126.45 ? 176 ALA A CA   1 
ATOM 1098 C C    . ALA A 1 184 ? 110.343 122.456 98.324  1.00 126.45 ? 176 ALA A C    1 
ATOM 1099 O O    . ALA A 1 184 ? 111.138 123.240 97.789  1.00 126.45 ? 176 ALA A O    1 
ATOM 1100 C CB   . ALA A 1 184 ? 107.849 122.601 98.079  1.00 126.45 ? 176 ALA A CB   1 
ATOM 1101 H H    . ALA A 1 184 ? 108.319 120.214 98.110  1.00 126.45 ? 176 ALA A H    1 
ATOM 1102 H HA   . ALA A 1 184 ? 109.233 122.169 96.631  1.00 126.45 ? 176 ALA A HA   1 
ATOM 1103 H HB1  . ALA A 1 184 ? 107.096 122.277 97.560  1.00 126.45 ? 176 ALA A HB1  1 
ATOM 1104 H HB2  . ALA A 1 184 ? 107.930 123.563 97.981  1.00 126.45 ? 176 ALA A HB2  1 
ATOM 1105 H HB3  . ALA A 1 184 ? 107.729 122.372 99.014  1.00 126.45 ? 176 ALA A HB3  1 
ATOM 1106 N N    . GLY A 1 185 ? 110.502 122.033 99.579  1.00 125.16 ? 177 GLY A N    1 
ATOM 1107 C CA   . GLY A 1 185 ? 111.682 122.424 100.330 1.00 125.16 ? 177 GLY A CA   1 
ATOM 1108 C C    . GLY A 1 185 ? 112.958 121.919 99.689  1.00 125.16 ? 177 GLY A C    1 
ATOM 1109 O O    . GLY A 1 185 ? 113.989 122.599 99.706  1.00 125.16 ? 177 GLY A O    1 
ATOM 1110 H H    . GLY A 1 185 ? 109.950 121.531 100.008 1.00 125.16 ? 177 GLY A H    1 
ATOM 1111 H HA2  . GLY A 1 185 ? 111.725 123.393 100.384 1.00 125.16 ? 177 GLY A HA2  1 
ATOM 1112 H HA3  . GLY A 1 185 ? 111.626 122.066 101.230 1.00 125.16 ? 177 GLY A HA3  1 
ATOM 1113 N N    . ALA A 1 186 ? 112.907 120.718 99.111  1.00 123.95 ? 178 ALA A N    1 
ATOM 1114 C CA   . ALA A 1 186 ? 114.065 120.189 98.406  1.00 123.95 ? 178 ALA A CA   1 
ATOM 1115 C C    . ALA A 1 186 ? 114.448 121.090 97.244  1.00 123.95 ? 178 ALA A C    1 
ATOM 1116 O O    . ALA A 1 186 ? 115.626 121.404 97.058  1.00 123.95 ? 178 ALA A O    1 
ATOM 1117 C CB   . ALA A 1 186 ? 113.773 118.772 97.916  1.00 123.95 ? 178 ALA A CB   1 
ATOM 1118 H H    . ALA A 1 186 ? 112.220 120.199 99.110  1.00 123.95 ? 178 ALA A H    1 
ATOM 1119 H HA   . ALA A 1 186 ? 114.818 120.150 99.017  1.00 123.95 ? 178 ALA A HA   1 
ATOM 1120 H HB1  . ALA A 1 186 ? 114.586 118.395 97.546  1.00 123.95 ? 178 ALA A HB1  1 
ATOM 1121 H HB2  . ALA A 1 186 ? 113.472 118.236 98.667  1.00 123.95 ? 178 ALA A HB2  1 
ATOM 1122 H HB3  . ALA A 1 186 ? 113.080 118.807 97.238  1.00 123.95 ? 178 ALA A HB3  1 
ATOM 1123 N N    . ALA A 1 187 ? 113.463 121.519 96.454  1.00 123.65 ? 179 ALA A N    1 
ATOM 1124 C CA   . ALA A 1 187 ? 113.746 122.420 95.342  1.00 123.65 ? 179 ALA A CA   1 
ATOM 1125 C C    . ALA A 1 187 ? 114.306 123.744 95.842  1.00 123.65 ? 179 ALA A C    1 
ATOM 1126 O O    . ALA A 1 187 ? 115.255 124.290 95.262  1.00 123.65 ? 179 ALA A O    1 
ATOM 1127 C CB   . ALA A 1 187 ? 112.477 122.653 94.523  1.00 123.65 ? 179 ALA A CB   1 
ATOM 1128 H H    . ALA A 1 187 ? 112.632 121.308 96.540  1.00 123.65 ? 179 ALA A H    1 
ATOM 1129 H HA   . ALA A 1 187 ? 114.409 122.012 94.762  1.00 123.65 ? 179 ALA A HA   1 
ATOM 1130 H HB1  . ALA A 1 187 ? 111.802 123.052 95.095  1.00 123.65 ? 179 ALA A HB1  1 
ATOM 1131 H HB2  . ALA A 1 187 ? 112.680 123.252 93.787  1.00 123.65 ? 179 ALA A HB2  1 
ATOM 1132 H HB3  . ALA A 1 187 ? 112.160 121.803 94.181  1.00 123.65 ? 179 ALA A HB3  1 
ATOM 1133 N N    . VAL A 1 188 ? 113.732 124.275 96.923  1.00 125.32 ? 180 VAL A N    1 
ATOM 1134 C CA   . VAL A 1 188 ? 114.195 125.556 97.446  1.00 125.32 ? 180 VAL A CA   1 
ATOM 1135 C C    . VAL A 1 188 ? 115.655 125.458 97.862  1.00 125.32 ? 180 VAL A C    1 
ATOM 1136 O O    . VAL A 1 188 ? 116.476 126.306 97.505  1.00 125.32 ? 180 VAL A O    1 
ATOM 1137 C CB   . VAL A 1 188 ? 113.307 126.019 98.615  1.00 125.32 ? 180 VAL A CB   1 
ATOM 1138 C CG1  . VAL A 1 188 ? 113.847 127.318 99.202  1.00 125.32 ? 180 VAL A CG1  1 
ATOM 1139 C CG2  . VAL A 1 188 ? 111.860 126.186 98.155  1.00 125.32 ? 180 VAL A CG2  1 
ATOM 1140 H H    . VAL A 1 188 ? 113.084 123.920 97.363  1.00 125.32 ? 180 VAL A H    1 
ATOM 1141 H HA   . VAL A 1 188 ? 114.131 126.223 96.744  1.00 125.32 ? 180 VAL A HA   1 
ATOM 1142 H HB   . VAL A 1 188 ? 113.324 125.345 99.313  1.00 125.32 ? 180 VAL A HB   1 
ATOM 1143 H HG11 . VAL A 1 188 ? 113.106 127.871 99.494  1.00 125.32 ? 180 VAL A HG11 1 
ATOM 1144 H HG12 . VAL A 1 188 ? 114.360 127.783 98.523  1.00 125.32 ? 180 VAL A HG12 1 
ATOM 1145 H HG13 . VAL A 1 188 ? 114.415 127.106 99.960  1.00 125.32 ? 180 VAL A HG13 1 
ATOM 1146 H HG21 . VAL A 1 188 ? 111.735 125.718 97.316  1.00 125.32 ? 180 VAL A HG21 1 
ATOM 1147 H HG22 . VAL A 1 188 ? 111.272 125.815 98.831  1.00 125.32 ? 180 VAL A HG22 1 
ATOM 1148 H HG23 . VAL A 1 188 ? 111.669 127.129 98.036  1.00 125.32 ? 180 VAL A HG23 1 
ATOM 1149 N N    . ALA A 1 189 ? 116.006 124.415 98.618  1.00 120.23 ? 181 ALA A N    1 
ATOM 1150 C CA   . ALA A 1 189 ? 117.396 124.249 99.039  1.00 120.23 ? 181 ALA A CA   1 
ATOM 1151 C C    . ALA A 1 189 ? 118.311 123.989 97.847  1.00 120.23 ? 181 ALA A C    1 
ATOM 1152 O O    . ALA A 1 189 ? 119.428 124.522 97.779  1.00 120.23 ? 181 ALA A O    1 
ATOM 1153 C CB   . ALA A 1 189 ? 117.504 123.112 100.053 1.00 120.23 ? 181 ALA A CB   1 
ATOM 1154 H H    . ALA A 1 189 ? 115.469 123.801 98.894  1.00 120.23 ? 181 ALA A H    1 
ATOM 1155 H HA   . ALA A 1 189 ? 117.693 125.066 99.469  1.00 120.23 ? 181 ALA A HA   1 
ATOM 1156 H HB1  . ALA A 1 189 ? 116.960 123.327 100.827 1.00 120.23 ? 181 ALA A HB1  1 
ATOM 1157 H HB2  . ALA A 1 189 ? 118.433 123.015 100.317 1.00 120.23 ? 181 ALA A HB2  1 
ATOM 1158 H HB3  . ALA A 1 189 ? 117.188 122.292 99.641  1.00 120.23 ? 181 ALA A HB3  1 
ATOM 1159 N N    . PHE A 1 190 ? 117.855 123.158 96.906  1.00 122.50 ? 182 PHE A N    1 
ATOM 1160 C CA   . PHE A 1 190 ? 118.619 122.874 95.699  1.00 122.50 ? 182 PHE A CA   1 
ATOM 1161 C C    . PHE A 1 190 ? 119.001 124.160 94.985  1.00 122.50 ? 182 PHE A C    1 
ATOM 1162 O O    . PHE A 1 190 ? 120.146 124.324 94.549  1.00 122.50 ? 182 PHE A O    1 
ATOM 1163 C CB   . PHE A 1 190 ? 117.785 121.956 94.798  1.00 122.50 ? 182 PHE A CB   1 
ATOM 1164 C CG   . PHE A 1 190 ? 118.227 121.918 93.364  1.00 122.50 ? 182 PHE A CG   1 
ATOM 1165 C CD1  . PHE A 1 190 ? 117.732 122.830 92.448  1.00 122.50 ? 182 PHE A CD1  1 
ATOM 1166 C CD2  . PHE A 1 190 ? 119.104 120.945 92.922  1.00 122.50 ? 182 PHE A CD2  1 
ATOM 1167 C CE1  . PHE A 1 190 ? 118.125 122.790 91.125  1.00 122.50 ? 182 PHE A CE1  1 
ATOM 1168 C CE2  . PHE A 1 190 ? 119.502 120.899 91.601  1.00 122.50 ? 182 PHE A CE2  1 
ATOM 1169 C CZ   . PHE A 1 190 ? 119.011 121.822 90.701  1.00 122.50 ? 182 PHE A CZ   1 
ATOM 1170 H H    . PHE A 1 190 ? 117.101 122.746 96.947  1.00 122.50 ? 182 PHE A H    1 
ATOM 1171 H HA   . PHE A 1 190 ? 119.435 122.407 95.937  1.00 122.50 ? 182 PHE A HA   1 
ATOM 1172 H HB2  . PHE A 1 190 ? 117.838 121.051 95.146  1.00 122.50 ? 182 PHE A HB2  1 
ATOM 1173 H HB3  . PHE A 1 190 ? 116.863 122.258 94.815  1.00 122.50 ? 182 PHE A HB3  1 
ATOM 1174 H HD1  . PHE A 1 190 ? 117.136 123.486 92.731  1.00 122.50 ? 182 PHE A HD1  1 
ATOM 1175 H HD2  . PHE A 1 190 ? 119.440 120.321 93.525  1.00 122.50 ? 182 PHE A HD2  1 
ATOM 1176 H HE1  . PHE A 1 190 ? 117.791 123.414 90.522  1.00 122.50 ? 182 PHE A HE1  1 
ATOM 1177 H HE2  . PHE A 1 190 ? 120.099 120.243 91.320  1.00 122.50 ? 182 PHE A HE2  1 
ATOM 1178 H HZ   . PHE A 1 190 ? 119.277 121.792 89.810  1.00 122.50 ? 182 PHE A HZ   1 
ATOM 1179 N N    . ILE A 1 191 ? 118.052 125.086 94.857  1.00 115.24 ? 183 ILE A N    1 
ATOM 1180 C CA   . ILE A 1 191 ? 118.384 126.409 94.341  1.00 115.24 ? 183 ILE A CA   1 
ATOM 1181 C C    . ILE A 1 191 ? 119.333 127.123 95.296  1.00 115.24 ? 183 ILE A C    1 
ATOM 1182 O O    . ILE A 1 191 ? 120.316 127.743 94.872  1.00 115.24 ? 183 ILE A O    1 
ATOM 1183 C CB   . ILE A 1 191 ? 117.102 127.228 94.105  1.00 115.24 ? 183 ILE A CB   1 
ATOM 1184 C CG1  . ILE A 1 191 ? 116.131 126.472 93.192  1.00 115.24 ? 183 ILE A CG1  1 
ATOM 1185 C CG2  . ILE A 1 191 ? 117.446 128.574 93.487  1.00 115.24 ? 183 ILE A CG2  1 
ATOM 1186 C CD1  . ILE A 1 191 ? 114.694 126.909 93.351  1.00 115.24 ? 183 ILE A CD1  1 
ATOM 1187 H H    . ILE A 1 191 ? 117.223 124.974 95.057  1.00 115.24 ? 183 ILE A H    1 
ATOM 1188 H HA   . ILE A 1 191 ? 118.835 126.311 93.488  1.00 115.24 ? 183 ILE A HA   1 
ATOM 1189 H HB   . ILE A 1 191 ? 116.669 127.383 94.960  1.00 115.24 ? 183 ILE A HB   1 
ATOM 1190 H HG12 . ILE A 1 191 ? 116.385 126.631 92.270  1.00 115.24 ? 183 ILE A HG12 1 
ATOM 1191 H HG13 . ILE A 1 191 ? 116.170 125.523 93.381  1.00 115.24 ? 183 ILE A HG13 1 
ATOM 1192 H HG21 . ILE A 1 191 ? 117.906 129.117 94.146  1.00 115.24 ? 183 ILE A HG21 1 
ATOM 1193 H HG22 . ILE A 1 191 ? 116.626 129.012 93.211  1.00 115.24 ? 183 ILE A HG22 1 
ATOM 1194 H HG23 . ILE A 1 191 ? 118.018 128.429 92.717  1.00 115.24 ? 183 ILE A HG23 1 
ATOM 1195 H HD11 . ILE A 1 191 ? 114.133 126.364 92.777  1.00 115.24 ? 183 ILE A HD11 1 
ATOM 1196 H HD12 . ILE A 1 191 ? 114.431 126.793 94.277  1.00 115.24 ? 183 ILE A HD12 1 
ATOM 1197 H HD13 . ILE A 1 191 ? 114.618 127.843 93.100  1.00 115.24 ? 183 ILE A HD13 1 
ATOM 1198 N N    . GLY A 1 192 ? 119.062 127.034 96.595  1.00 115.01 ? 184 GLY A N    1 
ATOM 1199 C CA   . GLY A 1 192 ? 119.768 127.800 97.598  1.00 115.01 ? 184 GLY A CA   1 
ATOM 1200 C C    . GLY A 1 192 ? 121.262 127.591 97.598  1.00 115.01 ? 184 GLY A C    1 
ATOM 1201 O O    . GLY A 1 192 ? 122.023 128.493 97.241  1.00 115.01 ? 184 GLY A O    1 
ATOM 1202 H H    . GLY A 1 192 ? 118.454 126.521 96.923  1.00 115.01 ? 184 GLY A H    1 
ATOM 1203 H HA2  . GLY A 1 192 ? 119.582 128.742 97.484  1.00 115.01 ? 184 GLY A HA2  1 
ATOM 1204 H HA3  . GLY A 1 192 ? 119.437 127.539 98.472  1.00 115.01 ? 184 GLY A HA3  1 
ATOM 1205 N N    . LEU A 1 193 ? 121.700 126.394 97.978  1.00 114.48 ? 185 LEU A N    1 
ATOM 1206 C CA   . LEU A 1 193 ? 123.131 126.197 98.157  1.00 114.48 ? 185 LEU A CA   1 
ATOM 1207 C C    . LEU A 1 193 ? 123.893 126.206 96.840  1.00 114.48 ? 185 LEU A C    1 
ATOM 1208 O O    . LEU A 1 193 ? 125.127 126.234 96.862  1.00 114.48 ? 185 LEU A O    1 
ATOM 1209 C CB   . LEU A 1 193 ? 123.402 124.899 98.912  1.00 114.48 ? 185 LEU A CB   1 
ATOM 1210 C CG   . LEU A 1 193 ? 124.846 124.689 99.377  1.00 114.48 ? 185 LEU A CG   1 
ATOM 1211 C CD1  . LEU A 1 193 ? 125.460 125.970 99.921  1.00 114.48 ? 185 LEU A CD1  1 
ATOM 1212 C CD2  . LEU A 1 193 ? 124.891 123.608 100.438 1.00 114.48 ? 185 LEU A CD2  1 
ATOM 1213 H H    . LEU A 1 193 ? 121.207 125.705 98.132  1.00 114.48 ? 185 LEU A H    1 
ATOM 1214 H HA   . LEU A 1 193 ? 123.460 126.938 98.688  1.00 114.48 ? 185 LEU A HA   1 
ATOM 1215 H HB2  . LEU A 1 193 ? 122.836 124.877 99.699  1.00 114.48 ? 185 LEU A HB2  1 
ATOM 1216 H HB3  . LEU A 1 193 ? 123.173 124.153 98.333  1.00 114.48 ? 185 LEU A HB3  1 
ATOM 1217 H HG   . LEU A 1 193 ? 125.379 124.395 98.625  1.00 114.48 ? 185 LEU A HG   1 
ATOM 1218 H HD11 . LEU A 1 193 ? 126.290 125.756 100.376 1.00 114.48 ? 185 LEU A HD11 1 
ATOM 1219 H HD12 . LEU A 1 193 ? 125.636 126.576 99.185  1.00 114.48 ? 185 LEU A HD12 1 
ATOM 1220 H HD13 . LEU A 1 193 ? 124.838 126.378 100.545 1.00 114.48 ? 185 LEU A HD13 1 
ATOM 1221 H HD21 . LEU A 1 193 ? 125.815 123.447 100.685 1.00 114.48 ? 185 LEU A HD21 1 
ATOM 1222 H HD22 . LEU A 1 193 ? 124.390 123.911 101.211 1.00 114.48 ? 185 LEU A HD22 1 
ATOM 1223 H HD23 . LEU A 1 193 ? 124.495 122.798 100.081 1.00 114.48 ? 185 LEU A HD23 1 
ATOM 1224 N N    . HIS A 1 194 ? 123.196 126.170 95.706  1.00 119.54 ? 186 HIS A N    1 
ATOM 1225 C CA   . HIS A 1 194 ? 123.832 126.380 94.413  1.00 119.54 ? 186 HIS A CA   1 
ATOM 1226 C C    . HIS A 1 194 ? 123.848 127.847 94.017  1.00 119.54 ? 186 HIS A C    1 
ATOM 1227 O O    . HIS A 1 194 ? 124.795 128.292 93.355  1.00 119.54 ? 186 HIS A O    1 
ATOM 1228 C CB   . HIS A 1 194 ? 123.112 125.571 93.327  1.00 119.54 ? 186 HIS A CB   1 
ATOM 1229 C CG   . HIS A 1 194 ? 123.730 125.692 91.966  1.00 119.54 ? 186 HIS A CG   1 
ATOM 1230 N ND1  . HIS A 1 194 ? 124.304 124.622 91.314  1.00 119.54 ? 186 HIS A ND1  1 
ATOM 1231 C CD2  . HIS A 1 194 ? 123.855 126.751 91.132  1.00 119.54 ? 186 HIS A CD2  1 
ATOM 1232 C CE1  . HIS A 1 194 ? 124.760 125.018 90.139  1.00 119.54 ? 186 HIS A CE1  1 
ATOM 1233 N NE2  . HIS A 1 194 ? 124.503 126.307 90.005  1.00 119.54 ? 186 HIS A NE2  1 
ATOM 1234 H H    . HIS A 1 194 ? 122.349 126.029 95.659  1.00 119.54 ? 186 HIS A H    1 
ATOM 1235 H HA   . HIS A 1 194 ? 124.750 126.072 94.459  1.00 119.54 ? 186 HIS A HA   1 
ATOM 1236 H HB2  . HIS A 1 194 ? 123.126 124.634 93.576  1.00 119.54 ? 186 HIS A HB2  1 
ATOM 1237 H HB3  . HIS A 1 194 ? 122.195 125.882 93.266  1.00 119.54 ? 186 HIS A HB3  1 
ATOM 1238 H HD1  . HIS A 1 194 ? 124.358 123.821 91.622  1.00 119.54 ? 186 HIS A HD1  1 
ATOM 1239 H HD2  . HIS A 1 194 ? 123.563 127.619 91.295  1.00 119.54 ? 186 HIS A HD2  1 
ATOM 1240 H HE1  . HIS A 1 194 ? 125.192 124.483 89.513  1.00 119.54 ? 186 HIS A HE1  1 
ATOM 1241 N N    . THR A 1 195 ? 122.844 128.614 94.428  1.00 117.88 ? 187 THR A N    1 
ATOM 1242 C CA   . THR A 1 195 ? 122.736 130.000 94.000  1.00 117.88 ? 187 THR A CA   1 
ATOM 1243 C C    . THR A 1 195 ? 123.762 130.827 94.766  1.00 117.88 ? 187 THR A C    1 
ATOM 1244 O O    . THR A 1 195 ? 124.692 130.296 95.378  1.00 117.88 ? 187 THR A O    1 
ATOM 1245 C CB   . THR A 1 195 ? 121.309 130.517 94.180  1.00 117.88 ? 187 THR A CB   1 
ATOM 1246 O OG1  . THR A 1 195 ? 121.194 131.818 93.591  1.00 117.88 ? 187 THR A OG1  1 
ATOM 1247 C CG2  . THR A 1 195 ? 120.918 130.603 95.648  1.00 117.88 ? 187 THR A CG2  1 
ATOM 1248 H H    . THR A 1 195 ? 122.213 128.356 94.952  1.00 117.88 ? 187 THR A H    1 
ATOM 1249 H HA   . THR A 1 195 ? 122.956 130.053 93.056  1.00 117.88 ? 187 THR A HA   1 
ATOM 1250 H HB   . THR A 1 195 ? 120.693 129.913 93.738  1.00 117.88 ? 187 THR A HB   1 
ATOM 1251 H HG1  . THR A 1 195 ? 120.409 132.104 93.678  1.00 117.88 ? 187 THR A HG1  1 
ATOM 1252 H HG21 . THR A 1 195 ? 120.435 131.429 95.809  1.00 117.88 ? 187 THR A HG21 1 
ATOM 1253 H HG22 . THR A 1 195 ? 121.697 130.580 96.223  1.00 117.88 ? 187 THR A HG22 1 
ATOM 1254 H HG23 . THR A 1 195 ? 120.341 129.860 95.871  1.00 117.88 ? 187 THR A HG23 1 
ATOM 1255 N N    . SER A 1 196 ? 123.608 132.147 94.730  1.00 137.50 ? 188 SER A N    1 
ATOM 1256 C CA   . SER A 1 196 ? 124.667 133.076 95.093  1.00 137.50 ? 188 SER A CA   1 
ATOM 1257 C C    . SER A 1 196 ? 125.826 132.990 94.114  1.00 137.50 ? 188 SER A C    1 
ATOM 1258 O O    . SER A 1 196 ? 126.946 133.404 94.428  1.00 137.50 ? 188 SER A O    1 
ATOM 1259 C CB   . SER A 1 196 ? 125.161 132.835 96.525  1.00 137.50 ? 188 SER A CB   1 
ATOM 1260 O OG   . SER A 1 196 ? 125.773 133.998 97.056  1.00 137.50 ? 188 SER A OG   1 
ATOM 1261 H H    . SER A 1 196 ? 122.878 132.538 94.497  1.00 137.50 ? 188 SER A H    1 
ATOM 1262 H HA   . SER A 1 196 ? 124.315 133.980 95.055  1.00 137.50 ? 188 SER A HA   1 
ATOM 1263 H HB2  . SER A 1 196 ? 124.406 132.590 97.082  1.00 137.50 ? 188 SER A HB2  1 
ATOM 1264 H HB3  . SER A 1 196 ? 125.814 132.117 96.515  1.00 137.50 ? 188 SER A HB3  1 
ATOM 1265 H HG   . SER A 1 196 ? 126.388 134.258 96.545  1.00 137.50 ? 188 SER A HG   1 
ATOM 1266 N N    . SER A 1 197 ? 125.564 132.447 92.922  1.00 137.78 ? 189 SER A N    1 
ATOM 1267 C CA   . SER A 1 197 ? 126.550 132.392 91.854  1.00 137.78 ? 189 SER A CA   1 
ATOM 1268 C C    . SER A 1 197 ? 126.903 133.773 91.325  1.00 137.78 ? 189 SER A C    1 
ATOM 1269 O O    . SER A 1 197 ? 127.858 133.897 90.551  1.00 137.78 ? 189 SER A O    1 
ATOM 1270 C CB   . SER A 1 197 ? 126.030 131.514 90.715  1.00 137.78 ? 189 SER A CB   1 
ATOM 1271 O OG   . SER A 1 197 ? 126.935 131.493 89.625  1.00 137.78 ? 189 SER A OG   1 
ATOM 1272 H H    . SER A 1 197 ? 124.808 132.098 92.707  1.00 137.78 ? 189 SER A H    1 
ATOM 1273 H HA   . SER A 1 197 ? 127.363 131.989 92.196  1.00 137.78 ? 189 SER A HA   1 
ATOM 1274 H HB2  . SER A 1 197 ? 125.916 130.610 91.046  1.00 137.78 ? 189 SER A HB2  1 
ATOM 1275 H HB3  . SER A 1 197 ? 125.179 131.865 90.410  1.00 137.78 ? 189 SER A HB3  1 
ATOM 1276 H HG   . SER A 1 197 ? 126.629 131.012 89.009  1.00 137.78 ? 189 SER A HG   1 
ATOM 1277 N N    . PHE A 1 198 ? 126.160 134.800 91.717  1.00 149.51 ? 190 PHE A N    1 
ATOM 1278 C CA   . PHE A 1 198 ? 126.502 136.172 91.374  1.00 149.51 ? 190 PHE A CA   1 
ATOM 1279 C C    . PHE A 1 198 ? 127.736 136.572 92.182  1.00 149.51 ? 190 PHE A C    1 
ATOM 1280 O O    . PHE A 1 198 ? 128.347 135.760 92.884  1.00 149.51 ? 190 PHE A O    1 
ATOM 1281 C CB   . PHE A 1 198 ? 125.317 137.096 91.638  1.00 149.51 ? 190 PHE A CB   1 
ATOM 1282 C CG   . PHE A 1 198 ? 124.077 136.730 90.872  1.00 149.51 ? 190 PHE A CG   1 
ATOM 1283 C CD1  . PHE A 1 198 ? 123.815 137.301 89.638  1.00 149.51 ? 190 PHE A CD1  1 
ATOM 1284 C CD2  . PHE A 1 198 ? 123.169 135.820 91.389  1.00 149.51 ? 190 PHE A CD2  1 
ATOM 1285 C CE1  . PHE A 1 198 ? 122.674 136.968 88.932  1.00 149.51 ? 190 PHE A CE1  1 
ATOM 1286 C CE2  . PHE A 1 198 ? 122.026 135.483 90.687  1.00 149.51 ? 190 PHE A CE2  1 
ATOM 1287 C CZ   . PHE A 1 198 ? 121.779 136.059 89.457  1.00 149.51 ? 190 PHE A CZ   1 
ATOM 1288 H H    . PHE A 1 198 ? 125.445 134.729 92.191  1.00 149.51 ? 190 PHE A H    1 
ATOM 1289 H HA   . PHE A 1 198 ? 126.724 136.221 90.430  1.00 149.51 ? 190 PHE A HA   1 
ATOM 1290 H HB2  . PHE A 1 198 ? 125.101 137.064 92.583  1.00 149.51 ? 190 PHE A HB2  1 
ATOM 1291 H HB3  . PHE A 1 198 ? 125.564 138.000 91.387  1.00 149.51 ? 190 PHE A HB3  1 
ATOM 1292 H HD1  . PHE A 1 198 ? 124.415 137.914 89.279  1.00 149.51 ? 190 PHE A HD1  1 
ATOM 1293 H HD2  . PHE A 1 198 ? 123.331 135.429 92.217  1.00 149.51 ? 190 PHE A HD2  1 
ATOM 1294 H HE1  . PHE A 1 198 ? 122.510 137.357 88.103  1.00 149.51 ? 190 PHE A HE1  1 
ATOM 1295 H HE2  . PHE A 1 198 ? 121.425 134.870 91.044  1.00 149.51 ? 190 PHE A HE2  1 
ATOM 1296 H HZ   . PHE A 1 198 ? 121.012 135.834 88.983  1.00 149.51 ? 190 PHE A HZ   1 
ATOM 1297 N N    . THR A 1 199 ? 128.121 137.841 92.089  1.00 158.09 ? 191 THR A N    1 
ATOM 1298 C CA   . THR A 1 199 ? 129.288 138.315 92.815  1.00 158.09 ? 191 THR A CA   1 
ATOM 1299 C C    . THR A 1 199 ? 129.068 138.161 94.321  1.00 158.09 ? 191 THR A C    1 
ATOM 1300 O O    . THR A 1 199 ? 128.002 137.750 94.789  1.00 158.09 ? 191 THR A O    1 
ATOM 1301 C CB   . THR A 1 199 ? 129.582 139.769 92.456  1.00 158.09 ? 191 THR A CB   1 
ATOM 1302 O OG1  . THR A 1 199 ? 128.449 140.584 92.783  1.00 158.09 ? 191 THR A OG1  1 
ATOM 1303 C CG2  . THR A 1 199 ? 129.892 139.902 90.972  1.00 158.09 ? 191 THR A CG2  1 
ATOM 1304 H H    . THR A 1 199 ? 127.727 138.440 91.615  1.00 158.09 ? 191 THR A H    1 
ATOM 1305 H HA   . THR A 1 199 ? 130.056 137.779 92.563  1.00 158.09 ? 191 THR A HA   1 
ATOM 1306 H HB   . THR A 1 199 ? 130.354 140.072 92.957  1.00 158.09 ? 191 THR A HB   1 
ATOM 1307 H HG1  . THR A 1 199 ? 128.583 141.375 92.533  1.00 158.09 ? 191 THR A HG1  1 
ATOM 1308 H HG21 . THR A 1 199 ? 130.645 139.336 90.740  1.00 158.09 ? 191 THR A HG21 1 
ATOM 1309 H HG22 . THR A 1 199 ? 130.112 140.823 90.762  1.00 158.09 ? 191 THR A HG22 1 
ATOM 1310 H HG23 . THR A 1 199 ? 129.122 139.634 90.447  1.00 158.09 ? 191 THR A HG23 1 
ATOM 1311 N N    . SER A 1 200 ? 130.097 138.503 95.089  1.00 148.89 ? 192 SER A N    1 
ATOM 1312 C CA   . SER A 1 200 ? 130.080 138.361 96.544  1.00 148.89 ? 192 SER A CA   1 
ATOM 1313 C C    . SER A 1 200 ? 129.308 139.472 97.246  1.00 148.89 ? 192 SER A C    1 
ATOM 1314 O O    . SER A 1 200 ? 129.548 139.669 98.445  1.00 148.89 ? 192 SER A O    1 
ATOM 1315 C CB   . SER A 1 200 ? 131.513 138.312 97.076  1.00 148.89 ? 192 SER A CB   1 
ATOM 1316 O OG   . SER A 1 200 ? 132.215 139.504 96.770  1.00 148.89 ? 192 SER A OG   1 
ATOM 1317 H H    . SER A 1 200 ? 130.833 138.825 94.785  1.00 148.89 ? 192 SER A H    1 
ATOM 1318 H HA   . SER A 1 200 ? 129.654 137.519 96.768  1.00 148.89 ? 192 SER A HA   1 
ATOM 1319 H HB2  . SER A 1 200 ? 131.487 138.201 98.040  1.00 148.89 ? 192 SER A HB2  1 
ATOM 1320 H HB3  . SER A 1 200 ? 131.975 137.562 96.670  1.00 148.89 ? 192 SER A HB3  1 
ATOM 1321 H HG   . SER A 1 200 ? 131.825 140.164 97.113  1.00 148.89 ? 192 SER A HG   1 
ATOM 1322 N N    . SER A 1 201 ? 128.427 140.195 96.551  1.00 142.05 ? 193 SER A N    1 
ATOM 1323 C CA   . SER A 1 201 ? 127.684 141.291 97.160  1.00 142.05 ? 193 SER A CA   1 
ATOM 1324 C C    . SER A 1 201 ? 127.124 140.883 98.517  1.00 142.05 ? 193 SER A C    1 
ATOM 1325 O O    . SER A 1 201 ? 126.585 139.786 98.685  1.00 142.05 ? 193 SER A O    1 
ATOM 1326 C CB   . SER A 1 201 ? 126.550 141.737 96.235  1.00 142.05 ? 193 SER A CB   1 
ATOM 1327 O OG   . SER A 1 201 ? 125.786 142.769 96.833  1.00 142.05 ? 193 SER A OG   1 
ATOM 1328 H H    . SER A 1 201 ? 128.242 140.070 95.721  1.00 142.05 ? 193 SER A H    1 
ATOM 1329 H HA   . SER A 1 201 ? 128.280 142.045 97.294  1.00 142.05 ? 193 SER A HA   1 
ATOM 1330 H HB2  . SER A 1 201 ? 126.932 142.067 95.407  1.00 142.05 ? 193 SER A HB2  1 
ATOM 1331 H HB3  . SER A 1 201 ? 125.974 140.979 96.053  1.00 142.05 ? 193 SER A HB3  1 
ATOM 1332 H HG   . SER A 1 201 ? 125.191 143.034 96.303  1.00 142.05 ? 193 SER A HG   1 
ATOM 1333 N N    . LEU A 1 202 ? 127.259 141.792 99.484  1.00 142.45 ? 194 LEU A N    1 
ATOM 1334 C CA   . LEU A 1 202 ? 126.906 141.498 100.868 1.00 142.45 ? 194 LEU A CA   1 
ATOM 1335 C C    . LEU A 1 202 ? 125.456 141.041 100.995 1.00 142.45 ? 194 LEU A C    1 
ATOM 1336 O O    . LEU A 1 202 ? 125.178 139.909 101.410 1.00 142.45 ? 194 LEU A O    1 
ATOM 1337 C CB   . LEU A 1 202 ? 127.168 142.741 101.724 1.00 142.45 ? 194 LEU A CB   1 
ATOM 1338 C CG   . LEU A 1 202 ? 126.727 142.716 103.188 1.00 142.45 ? 194 LEU A CG   1 
ATOM 1339 C CD1  . LEU A 1 202 ? 127.702 143.508 104.045 1.00 142.45 ? 194 LEU A CD1  1 
ATOM 1340 C CD2  . LEU A 1 202 ? 125.316 143.269 103.350 1.00 142.45 ? 194 LEU A CD2  1 
ATOM 1341 H H    . LEU A 1 202 ? 127.554 142.591 99.360  1.00 142.45 ? 194 LEU A H    1 
ATOM 1342 H HA   . LEU A 1 202 ? 127.475 140.784 101.195 1.00 142.45 ? 194 LEU A HA   1 
ATOM 1343 H HB2  . LEU A 1 202 ? 128.124 142.905 101.721 1.00 142.45 ? 194 LEU A HB2  1 
ATOM 1344 H HB3  . LEU A 1 202 ? 126.720 143.490 101.302 1.00 142.45 ? 194 LEU A HB3  1 
ATOM 1345 H HG   . LEU A 1 202 ? 126.730 141.798 103.499 1.00 142.45 ? 194 LEU A HG   1 
ATOM 1346 H HD11 . LEU A 1 202 ? 127.393 143.501 104.964 1.00 142.45 ? 194 LEU A HD11 1 
ATOM 1347 H HD12 . LEU A 1 202 ? 127.741 144.420 103.716 1.00 142.45 ? 194 LEU A HD12 1 
ATOM 1348 H HD13 . LEU A 1 202 ? 128.578 143.097 103.986 1.00 142.45 ? 194 LEU A HD13 1 
ATOM 1349 H HD21 . LEU A 1 202 ? 125.179 143.507 104.280 1.00 142.45 ? 194 LEU A HD21 1 
ATOM 1350 H HD22 . LEU A 1 202 ? 124.675 142.590 103.089 1.00 142.45 ? 194 LEU A HD22 1 
ATOM 1351 H HD23 . LEU A 1 202 ? 125.214 144.057 102.794 1.00 142.45 ? 194 LEU A HD23 1 
ATOM 1352 N N    . SER A 1 203 ? 124.514 141.921 100.646 1.00 140.66 ? 195 SER A N    1 
ATOM 1353 C CA   . SER A 1 203 ? 123.100 141.609 100.828 1.00 140.66 ? 195 SER A CA   1 
ATOM 1354 C C    . SER A 1 203 ? 122.668 140.449 99.941  1.00 140.66 ? 195 SER A C    1 
ATOM 1355 O O    . SER A 1 203 ? 121.859 139.608 100.356 1.00 140.66 ? 195 SER A O    1 
ATOM 1356 C CB   . SER A 1 203 ? 122.252 142.848 100.540 1.00 140.66 ? 195 SER A CB   1 
ATOM 1357 O OG   . SER A 1 203 ? 122.540 143.887 101.459 1.00 140.66 ? 195 SER A OG   1 
ATOM 1358 H H    . SER A 1 203 ? 124.667 142.696 100.306 1.00 140.66 ? 195 SER A H    1 
ATOM 1359 H HA   . SER A 1 203 ? 122.950 141.351 101.752 1.00 140.66 ? 195 SER A HA   1 
ATOM 1360 H HB2  . SER A 1 203 ? 122.446 143.161 99.642  1.00 140.66 ? 195 SER A HB2  1 
ATOM 1361 H HB3  . SER A 1 203 ? 121.314 142.613 100.611 1.00 140.66 ? 195 SER A HB3  1 
ATOM 1362 H HG   . SER A 1 203 ? 122.377 143.631 102.243 1.00 140.66 ? 195 SER A HG   1 
ATOM 1363 N N    . LEU A 1 204 ? 123.173 140.401 98.708  1.00 135.62 ? 196 LEU A N    1 
ATOM 1364 C CA   . LEU A 1 204 ? 122.821 139.308 97.810  1.00 135.62 ? 196 LEU A CA   1 
ATOM 1365 C C    . LEU A 1 204 ? 123.187 137.965 98.425  1.00 135.62 ? 196 LEU A C    1 
ATOM 1366 O O    . LEU A 1 204 ? 122.357 137.052 98.490  1.00 135.62 ? 196 LEU A O    1 
ATOM 1367 C CB   . LEU A 1 204 ? 123.522 139.497 96.464  1.00 135.62 ? 196 LEU A CB   1 
ATOM 1368 C CG   . LEU A 1 204 ? 123.264 138.431 95.395  1.00 135.62 ? 196 LEU A CG   1 
ATOM 1369 C CD1  . LEU A 1 204 ? 123.353 139.051 94.010  1.00 135.62 ? 196 LEU A CD1  1 
ATOM 1370 C CD2  . LEU A 1 204 ? 124.243 137.268 95.515  1.00 135.62 ? 196 LEU A CD2  1 
ATOM 1371 H H    . LEU A 1 204 ? 123.712 140.981 98.372  1.00 135.62 ? 196 LEU A H    1 
ATOM 1372 H HA   . LEU A 1 204 ? 121.864 139.318 97.657  1.00 135.62 ? 196 LEU A HA   1 
ATOM 1373 H HB2  . LEU A 1 204 ? 123.241 140.348 96.094  1.00 135.62 ? 196 LEU A HB2  1 
ATOM 1374 H HB3  . LEU A 1 204 ? 124.477 139.518 96.624  1.00 135.62 ? 196 LEU A HB3  1 
ATOM 1375 H HG   . LEU A 1 204 ? 122.367 138.080 95.509  1.00 135.62 ? 196 LEU A HG   1 
ATOM 1376 H HD11 . LEU A 1 204 ? 123.189 138.364 93.346  1.00 135.62 ? 196 LEU A HD11 1 
ATOM 1377 H HD12 . LEU A 1 204 ? 122.687 139.752 93.935  1.00 135.62 ? 196 LEU A HD12 1 
ATOM 1378 H HD13 . LEU A 1 204 ? 124.241 139.423 93.890  1.00 135.62 ? 196 LEU A HD13 1 
ATOM 1379 H HD21 . LEU A 1 204 ? 124.209 136.745 94.699  1.00 135.62 ? 196 LEU A HD21 1 
ATOM 1380 H HD22 . LEU A 1 204 ? 125.138 137.619 95.645  1.00 135.62 ? 196 LEU A HD22 1 
ATOM 1381 H HD23 . LEU A 1 204 ? 123.993 136.713 96.269  1.00 135.62 ? 196 LEU A HD23 1 
ATOM 1382 N N    . ARG A 1 205 ? 124.437 137.823 98.869  1.00 139.49 ? 197 ARG A N    1 
ATOM 1383 C CA   . ARG A 1 205 ? 124.856 136.576 99.495  1.00 139.49 ? 197 ARG A CA   1 
ATOM 1384 C C    . ARG A 1 205 ? 124.034 136.294 100.746 1.00 139.49 ? 197 ARG A C    1 
ATOM 1385 O O    . ARG A 1 205 ? 123.564 135.168 100.954 1.00 139.49 ? 197 ARG A O    1 
ATOM 1386 C CB   . ARG A 1 205 ? 126.347 136.640 99.828  1.00 139.49 ? 197 ARG A CB   1 
ATOM 1387 C CG   . ARG A 1 205 ? 126.912 135.347 100.391 1.00 139.49 ? 197 ARG A CG   1 
ATOM 1388 C CD   . ARG A 1 205 ? 128.392 135.476 100.706 1.00 139.49 ? 197 ARG A CD   1 
ATOM 1389 N NE   . ARG A 1 205 ? 128.671 136.608 101.580 1.00 139.49 ? 197 ARG A NE   1 
ATOM 1390 C CZ   . ARG A 1 205 ? 128.464 136.616 102.890 1.00 139.49 ? 197 ARG A CZ   1 
ATOM 1391 N NH1  . ARG A 1 205 ? 127.949 135.570 103.516 1.00 139.49 ? 197 ARG A NH1  1 
ATOM 1392 N NH2  . ARG A 1 205 ? 128.778 137.702 103.590 1.00 139.49 ? 197 ARG A NH2  1 
ATOM 1393 H H    . ARG A 1 205 ? 125.051 138.423 98.817  1.00 139.49 ? 197 ARG A H    1 
ATOM 1394 H HA   . ARG A 1 205 ? 124.721 135.846 98.872  1.00 139.49 ? 197 ARG A HA   1 
ATOM 1395 H HB2  . ARG A 1 205 ? 126.837 136.851 99.018  1.00 139.49 ? 197 ARG A HB2  1 
ATOM 1396 H HB3  . ARG A 1 205 ? 126.485 137.338 100.487 1.00 139.49 ? 197 ARG A HB3  1 
ATOM 1397 H HG2  . ARG A 1 205 ? 126.447 135.122 101.212 1.00 139.49 ? 197 ARG A HG2  1 
ATOM 1398 H HG3  . ARG A 1 205 ? 126.800 134.641 99.736  1.00 139.49 ? 197 ARG A HG3  1 
ATOM 1399 H HD2  . ARG A 1 205 ? 128.694 134.667 101.148 1.00 139.49 ? 197 ARG A HD2  1 
ATOM 1400 H HD3  . ARG A 1 205 ? 128.882 135.606 99.879  1.00 139.49 ? 197 ARG A HD3  1 
ATOM 1401 H HE   . ARG A 1 205 ? 128.955 137.334 101.217 1.00 139.49 ? 197 ARG A HE   1 
ATOM 1402 H HH11 . ARG A 1 205 ? 127.741 134.862 103.076 1.00 139.49 ? 197 ARG A HH11 1 
ATOM 1403 H HH12 . ARG A 1 205 ? 127.822 135.599 104.366 1.00 139.49 ? 197 ARG A HH12 1 
ATOM 1404 H HH21 . ARG A 1 205 ? 129.112 138.388 103.192 1.00 139.49 ? 197 ARG A HH21 1 
ATOM 1405 H HH22 . ARG A 1 205 ? 128.646 137.720 104.439 1.00 139.49 ? 197 ARG A HH22 1 
ATOM 1406 N N    . TYR A 1 206 ? 123.847 137.313 101.593 1.00 140.20 ? 198 TYR A N    1 
ATOM 1407 C CA   . TYR A 1 206 ? 123.039 137.143 102.795 1.00 140.20 ? 198 TYR A CA   1 
ATOM 1408 C C    . TYR A 1 206 ? 121.709 136.488 102.459 1.00 140.20 ? 198 TYR A C    1 
ATOM 1409 O O    . TYR A 1 206 ? 121.391 135.396 102.942 1.00 140.20 ? 198 TYR A O    1 
ATOM 1410 C CB   . TYR A 1 206 ? 122.794 138.497 103.467 1.00 140.20 ? 198 TYR A CB   1 
ATOM 1411 C CG   . TYR A 1 206 ? 123.971 139.089 104.212 1.00 140.20 ? 198 TYR A CG   1 
ATOM 1412 C CD1  . TYR A 1 206 ? 125.163 138.392 104.360 1.00 140.20 ? 198 TYR A CD1  1 
ATOM 1413 C CD2  . TYR A 1 206 ? 123.877 140.350 104.783 1.00 140.20 ? 198 TYR A CD2  1 
ATOM 1414 C CE1  . TYR A 1 206 ? 126.230 138.941 105.048 1.00 140.20 ? 198 TYR A CE1  1 
ATOM 1415 C CE2  . TYR A 1 206 ? 124.935 140.904 105.473 1.00 140.20 ? 198 TYR A CE2  1 
ATOM 1416 C CZ   . TYR A 1 206 ? 126.109 140.197 105.603 1.00 140.20 ? 198 TYR A CZ   1 
ATOM 1417 O OH   . TYR A 1 206 ? 127.166 140.750 106.288 1.00 140.20 ? 198 TYR A OH   1 
ATOM 1418 H H    . TYR A 1 206 ? 124.175 138.101 101.493 1.00 140.20 ? 198 TYR A H    1 
ATOM 1419 H HA   . TYR A 1 206 ? 123.506 136.563 103.417 1.00 140.20 ? 198 TYR A HA   1 
ATOM 1420 H HB2  . TYR A 1 206 ? 122.536 139.135 102.783 1.00 140.20 ? 198 TYR A HB2  1 
ATOM 1421 H HB3  . TYR A 1 206 ? 122.069 138.395 104.103 1.00 140.20 ? 198 TYR A HB3  1 
ATOM 1422 H HD1  . TYR A 1 206 ? 125.251 137.545 103.988 1.00 140.20 ? 198 TYR A HD1  1 
ATOM 1423 H HD2  . TYR A 1 206 ? 123.085 140.832 104.698 1.00 140.20 ? 198 TYR A HD2  1 
ATOM 1424 H HE1  . TYR A 1 206 ? 127.023 138.466 105.138 1.00 140.20 ? 198 TYR A HE1  1 
ATOM 1425 H HE2  . TYR A 1 206 ? 124.855 141.752 105.846 1.00 140.20 ? 198 TYR A HE2  1 
ATOM 1426 H HH   . TYR A 1 206 ? 127.806 140.206 106.314 1.00 140.20 ? 198 TYR A HH   1 
ATOM 1427 N N    . PHE A 1 207 ? 120.912 137.156 101.626 1.00 126.80 ? 199 PHE A N    1 
ATOM 1428 C CA   . PHE A 1 207 ? 119.621 136.601 101.248 1.00 126.80 ? 199 PHE A CA   1 
ATOM 1429 C C    . PHE A 1 207 ? 119.788 135.194 100.696 1.00 126.80 ? 199 PHE A C    1 
ATOM 1430 O O    . PHE A 1 207 ? 119.322 134.217 101.299 1.00 126.80 ? 199 PHE A O    1 
ATOM 1431 C CB   . PHE A 1 207 ? 118.938 137.506 100.222 1.00 126.80 ? 199 PHE A CB   1 
ATOM 1432 C CG   . PHE A 1 207 ? 117.676 136.925 99.653  1.00 126.80 ? 199 PHE A CG   1 
ATOM 1433 C CD1  . PHE A 1 207 ? 116.596 136.645 100.473 1.00 126.80 ? 199 PHE A CD1  1 
ATOM 1434 C CD2  . PHE A 1 207 ? 117.567 136.661 98.298  1.00 126.80 ? 199 PHE A CD2  1 
ATOM 1435 C CE1  . PHE A 1 207 ? 115.433 136.110 99.954  1.00 126.80 ? 199 PHE A CE1  1 
ATOM 1436 C CE2  . PHE A 1 207 ? 116.406 136.126 97.772  1.00 126.80 ? 199 PHE A CE2  1 
ATOM 1437 C CZ   . PHE A 1 207 ? 115.337 135.851 98.602  1.00 126.80 ? 199 PHE A CZ   1 
ATOM 1438 H H    . PHE A 1 207 ? 121.094 137.918 101.271 1.00 126.80 ? 199 PHE A H    1 
ATOM 1439 H HA   . PHE A 1 207 ? 119.053 136.550 102.033 1.00 126.80 ? 199 PHE A HA   1 
ATOM 1440 H HB2  . PHE A 1 207 ? 118.712 138.348 100.649 1.00 126.80 ? 199 PHE A HB2  1 
ATOM 1441 H HB3  . PHE A 1 207 ? 119.551 137.663 99.487  1.00 126.80 ? 199 PHE A HB3  1 
ATOM 1442 H HD1  . PHE A 1 207 ? 116.654 136.817 101.385 1.00 126.80 ? 199 PHE A HD1  1 
ATOM 1443 H HD2  . PHE A 1 207 ? 118.284 136.844 97.736  1.00 126.80 ? 199 PHE A HD2  1 
ATOM 1444 H HE1  . PHE A 1 207 ? 114.714 135.926 100.516 1.00 126.80 ? 199 PHE A HE1  1 
ATOM 1445 H HE2  . PHE A 1 207 ? 116.344 135.953 96.861  1.00 126.80 ? 199 PHE A HE2  1 
ATOM 1446 H HZ   . PHE A 1 207 ? 114.555 135.491 98.250  1.00 126.80 ? 199 PHE A HZ   1 
ATOM 1447 N N    . THR A 1 208 ? 120.528 135.077 99.587  1.00 129.07 ? 200 THR A N    1 
ATOM 1448 C CA   . THR A 1 208 ? 120.593 133.830 98.834  1.00 129.07 ? 200 THR A CA   1 
ATOM 1449 C C    . THR A 1 208 ? 120.892 132.650 99.740  1.00 129.07 ? 200 THR A C    1 
ATOM 1450 O O    . THR A 1 208 ? 120.167 131.650 99.737  1.00 129.07 ? 200 THR A O    1 
ATOM 1451 C CB   . THR A 1 208 ? 121.668 133.933 97.747  1.00 129.07 ? 200 THR A CB   1 
ATOM 1452 O OG1  . THR A 1 208 ? 122.922 134.292 98.344  1.00 129.07 ? 200 THR A OG1  1 
ATOM 1453 C CG2  . THR A 1 208 ? 121.288 134.967 96.694  1.00 129.07 ? 200 THR A CG2  1 
ATOM 1454 H H    . THR A 1 208 ? 121.000 135.713 99.253  1.00 129.07 ? 200 THR A H    1 
ATOM 1455 H HA   . THR A 1 208 ? 119.738 133.673 98.401  1.00 129.07 ? 200 THR A HA   1 
ATOM 1456 H HB   . THR A 1 208 ? 121.762 133.075 97.307  1.00 129.07 ? 200 THR A HB   1 
ATOM 1457 H HG1  . THR A 1 208 ? 122.835 134.998 98.790  1.00 129.07 ? 200 THR A HG1  1 
ATOM 1458 H HG21 . THR A 1 208 ? 120.712 134.566 96.024  1.00 129.07 ? 200 THR A HG21 1 
ATOM 1459 H HG22 . THR A 1 208 ? 122.089 135.300 96.260  1.00 129.07 ? 200 THR A HG22 1 
ATOM 1460 H HG23 . THR A 1 208 ? 120.824 135.710 97.109  1.00 129.07 ? 200 THR A HG23 1 
ATOM 1461 N N    . TYR A 1 209 ? 121.959 132.743 100.529 1.00 126.14 ? 201 TYR A N    1 
ATOM 1462 C CA   . TYR A 1 209 ? 122.280 131.622 101.397 1.00 126.14 ? 201 TYR A CA   1 
ATOM 1463 C C    . TYR A 1 209 ? 121.298 131.535 102.558 1.00 126.14 ? 201 TYR A C    1 
ATOM 1464 O O    . TYR A 1 209 ? 120.519 130.581 102.655 1.00 126.14 ? 201 TYR A O    1 
ATOM 1465 C CB   . TYR A 1 209 ? 123.712 131.741 101.917 1.00 126.14 ? 201 TYR A CB   1 
ATOM 1466 C CG   . TYR A 1 209 ? 123.961 130.879 103.127 1.00 126.14 ? 201 TYR A CG   1 
ATOM 1467 C CD1  . TYR A 1 209 ? 123.909 129.497 103.039 1.00 126.14 ? 201 TYR A CD1  1 
ATOM 1468 C CD2  . TYR A 1 209 ? 124.238 131.447 104.361 1.00 126.14 ? 201 TYR A CD2  1 
ATOM 1469 C CE1  . TYR A 1 209 ? 124.129 128.705 104.145 1.00 126.14 ? 201 TYR A CE1  1 
ATOM 1470 C CE2  . TYR A 1 209 ? 124.461 130.663 105.472 1.00 126.14 ? 201 TYR A CE2  1 
ATOM 1471 C CZ   . TYR A 1 209 ? 124.405 129.293 105.359 1.00 126.14 ? 201 TYR A CZ   1 
ATOM 1472 O OH   . TYR A 1 209 ? 124.626 128.505 106.464 1.00 126.14 ? 201 TYR A OH   1 
ATOM 1473 H H    . TYR A 1 209 ? 122.494 133.416 100.576 1.00 126.14 ? 201 TYR A H    1 
ATOM 1474 H HA   . TYR A 1 209 ? 122.214 130.800 100.888 1.00 126.14 ? 201 TYR A HA   1 
ATOM 1475 H HB2  . TYR A 1 209 ? 124.326 131.462 101.219 1.00 126.14 ? 201 TYR A HB2  1 
ATOM 1476 H HB3  . TYR A 1 209 ? 123.882 132.664 102.164 1.00 126.14 ? 201 TYR A HB3  1 
ATOM 1477 H HD1  . TYR A 1 209 ? 123.722 129.097 102.220 1.00 126.14 ? 201 TYR A HD1  1 
ATOM 1478 H HD2  . TYR A 1 209 ? 124.276 132.373 104.440 1.00 126.14 ? 201 TYR A HD2  1 
ATOM 1479 H HE1  . TYR A 1 209 ? 124.092 127.779 104.071 1.00 126.14 ? 201 TYR A HE1  1 
ATOM 1480 H HE2  . TYR A 1 209 ? 124.647 131.057 106.293 1.00 126.14 ? 201 TYR A HE2  1 
ATOM 1481 H HH   . TYR A 1 209 ? 124.695 128.985 107.150 1.00 126.14 ? 201 TYR A HH   1 
ATOM 1482 N N    . GLY A 1 210 ? 121.303 132.536 103.436 1.00 132.78 ? 202 GLY A N    1 
ATOM 1483 C CA   . GLY A 1 210 ? 120.582 132.427 104.683 1.00 132.78 ? 202 GLY A CA   1 
ATOM 1484 C C    . GLY A 1 210 ? 119.104 132.156 104.519 1.00 132.78 ? 202 GLY A C    1 
ATOM 1485 O O    . GLY A 1 210 ? 118.607 131.126 104.983 1.00 132.78 ? 202 GLY A O    1 
ATOM 1486 H H    . GLY A 1 210 ? 121.712 133.284 103.325 1.00 132.78 ? 202 GLY A H    1 
ATOM 1487 H HA2  . GLY A 1 210 ? 120.964 131.708 105.209 1.00 132.78 ? 202 GLY A HA2  1 
ATOM 1488 H HA3  . GLY A 1 210 ? 120.683 133.253 105.182 1.00 132.78 ? 202 GLY A HA3  1 
ATOM 1489 N N    . ILE A 1 211 ? 118.385 133.070 103.867 1.00 126.71 ? 203 ILE A N    1 
ATOM 1490 C CA   . ILE A 1 211 ? 116.931 132.984 103.880 1.00 126.71 ? 203 ILE A CA   1 
ATOM 1491 C C    . ILE A 1 211 ? 116.472 131.720 103.169 1.00 126.71 ? 203 ILE A C    1 
ATOM 1492 O O    . ILE A 1 211 ? 115.658 130.948 103.695 1.00 126.71 ? 203 ILE A O    1 
ATOM 1493 C CB   . ILE A 1 211 ? 116.317 134.244 103.246 1.00 126.71 ? 203 ILE A CB   1 
ATOM 1494 C CG1  . ILE A 1 211 ? 116.867 135.505 103.923 1.00 126.71 ? 203 ILE A CG1  1 
ATOM 1495 C CG2  . ILE A 1 211 ? 114.800 134.204 103.347 1.00 126.71 ? 203 ILE A CG2  1 
ATOM 1496 C CD1  . ILE A 1 211 ? 116.638 135.558 105.420 1.00 126.71 ? 203 ILE A CD1  1 
ATOM 1497 H H    . ILE A 1 211 ? 118.709 133.728 103.417 1.00 126.71 ? 203 ILE A H    1 
ATOM 1498 H HA   . ILE A 1 211 ? 116.626 132.929 104.799 1.00 126.71 ? 203 ILE A HA   1 
ATOM 1499 H HB   . ILE A 1 211 ? 116.562 134.267 102.308 1.00 126.71 ? 203 ILE A HB   1 
ATOM 1500 H HG12 . ILE A 1 211 ? 117.822 135.557 103.768 1.00 126.71 ? 203 ILE A HG12 1 
ATOM 1501 H HG13 . ILE A 1 211 ? 116.433 136.280 103.534 1.00 126.71 ? 203 ILE A HG13 1 
ATOM 1502 H HG21 . ILE A 1 211 ? 114.448 135.078 103.117 1.00 126.71 ? 203 ILE A HG21 1 
ATOM 1503 H HG22 . ILE A 1 211 ? 114.459 133.537 102.731 1.00 126.71 ? 203 ILE A HG22 1 
ATOM 1504 H HG23 . ILE A 1 211 ? 114.550 133.975 104.256 1.00 126.71 ? 203 ILE A HG23 1 
ATOM 1505 H HD11 . ILE A 1 211 ? 115.697 135.412 105.603 1.00 126.71 ? 203 ILE A HD11 1 
ATOM 1506 H HD12 . ILE A 1 211 ? 116.905 136.432 105.746 1.00 126.71 ? 203 ILE A HD12 1 
ATOM 1507 H HD13 . ILE A 1 211 ? 117.170 134.869 105.847 1.00 126.71 ? 203 ILE A HD13 1 
ATOM 1508 N N    . LEU A 1 212 ? 116.996 131.485 101.965 1.00 122.52 ? 204 LEU A N    1 
ATOM 1509 C CA   . LEU A 1 212 ? 116.565 130.331 101.186 1.00 122.52 ? 204 LEU A CA   1 
ATOM 1510 C C    . LEU A 1 212 ? 116.913 129.033 101.897 1.00 122.52 ? 204 LEU A C    1 
ATOM 1511 O O    . LEU A 1 212 ? 116.067 128.140 102.020 1.00 122.52 ? 204 LEU A O    1 
ATOM 1512 C CB   . LEU A 1 212 ? 117.193 130.367 99.793  1.00 122.52 ? 204 LEU A CB   1 
ATOM 1513 C CG   . LEU A 1 212 ? 116.660 131.442 98.843  1.00 122.52 ? 204 LEU A CG   1 
ATOM 1514 C CD1  . LEU A 1 212 ? 117.532 131.543 97.603  1.00 122.52 ? 204 LEU A CD1  1 
ATOM 1515 C CD2  . LEU A 1 212 ? 115.215 131.155 98.457  1.00 122.52 ? 204 LEU A CD2  1 
ATOM 1516 H H    . LEU A 1 212 ? 117.595 131.971 101.585 1.00 122.52 ? 204 LEU A H    1 
ATOM 1517 H HA   . LEU A 1 212 ? 115.602 130.364 101.082 1.00 122.52 ? 204 LEU A HA   1 
ATOM 1518 H HB2  . LEU A 1 212 ? 118.146 130.506 99.889  1.00 122.52 ? 204 LEU A HB2  1 
ATOM 1519 H HB3  . LEU A 1 212 ? 117.038 129.508 99.368  1.00 122.52 ? 204 LEU A HB3  1 
ATOM 1520 H HG   . LEU A 1 212 ? 116.683 132.300 99.295  1.00 122.52 ? 204 LEU A HG   1 
ATOM 1521 H HD11 . LEU A 1 212 ? 118.441 131.746 97.872  1.00 122.52 ? 204 LEU A HD11 1 
ATOM 1522 H HD12 . LEU A 1 212 ? 117.509 130.696 97.130  1.00 122.52 ? 204 LEU A HD12 1 
ATOM 1523 H HD13 . LEU A 1 212 ? 117.190 132.249 97.033  1.00 122.52 ? 204 LEU A HD13 1 
ATOM 1524 H HD21 . LEU A 1 212 ? 115.148 130.239 98.144  1.00 122.52 ? 204 LEU A HD21 1 
ATOM 1525 H HD22 . LEU A 1 212 ? 114.951 131.766 97.751  1.00 122.52 ? 204 LEU A HD22 1 
ATOM 1526 H HD23 . LEU A 1 212 ? 114.648 131.281 99.234  1.00 122.52 ? 204 LEU A HD23 1 
ATOM 1527 N N    . PHE A 1 213 ? 118.154 128.901 102.374 1.00 126.23 ? 205 PHE A N    1 
ATOM 1528 C CA   . PHE A 1 213 ? 118.547 127.666 103.036 1.00 126.23 ? 205 PHE A CA   1 
ATOM 1529 C C    . PHE A 1 213 ? 117.687 127.417 104.265 1.00 126.23 ? 205 PHE A C    1 
ATOM 1530 O O    . PHE A 1 213 ? 117.178 126.309 104.465 1.00 126.23 ? 205 PHE A O    1 
ATOM 1531 C CB   . PHE A 1 213 ? 120.027 127.729 103.408 1.00 126.23 ? 205 PHE A CB   1 
ATOM 1532 C CG   . PHE A 1 213 ? 120.519 126.509 104.118 1.00 126.23 ? 205 PHE A CG   1 
ATOM 1533 C CD1  . PHE A 1 213 ? 120.863 125.374 103.408 1.00 126.23 ? 205 PHE A CD1  1 
ATOM 1534 C CD2  . PHE A 1 213 ? 120.639 126.496 105.493 1.00 126.23 ? 205 PHE A CD2  1 
ATOM 1535 C CE1  . PHE A 1 213 ? 121.316 124.248 104.057 1.00 126.23 ? 205 PHE A CE1  1 
ATOM 1536 C CE2  . PHE A 1 213 ? 121.092 125.375 106.150 1.00 126.23 ? 205 PHE A CE2  1 
ATOM 1537 C CZ   . PHE A 1 213 ? 121.432 124.246 105.432 1.00 126.23 ? 205 PHE A CZ   1 
ATOM 1538 H H    . PHE A 1 213 ? 118.771 129.500 102.330 1.00 126.23 ? 205 PHE A H    1 
ATOM 1539 H HA   . PHE A 1 213 ? 118.419 126.922 102.428 1.00 126.23 ? 205 PHE A HA   1 
ATOM 1540 H HB2  . PHE A 1 213 ? 120.549 127.830 102.597 1.00 126.23 ? 205 PHE A HB2  1 
ATOM 1541 H HB3  . PHE A 1 213 ? 120.172 128.490 103.991 1.00 126.23 ? 205 PHE A HB3  1 
ATOM 1542 H HD1  . PHE A 1 213 ? 120.786 125.371 102.481 1.00 126.23 ? 205 PHE A HD1  1 
ATOM 1543 H HD2  . PHE A 1 213 ? 120.411 127.255 105.980 1.00 126.23 ? 205 PHE A HD2  1 
ATOM 1544 H HE1  . PHE A 1 213 ? 121.544 123.491 103.567 1.00 126.23 ? 205 PHE A HE1  1 
ATOM 1545 H HE2  . PHE A 1 213 ? 121.168 125.380 107.077 1.00 126.23 ? 205 PHE A HE2  1 
ATOM 1546 H HZ   . PHE A 1 213 ? 121.738 123.487 105.874 1.00 126.23 ? 205 PHE A HZ   1 
ATOM 1547 N N    . GLY A 1 214 ? 117.490 128.447 105.090 1.00 127.64 ? 206 GLY A N    1 
ATOM 1548 C CA   . GLY A 1 214 ? 116.693 128.267 106.291 1.00 127.64 ? 206 GLY A CA   1 
ATOM 1549 C C    . GLY A 1 214 ? 115.273 127.834 105.985 1.00 127.64 ? 206 GLY A C    1 
ATOM 1550 O O    . GLY A 1 214 ? 114.780 126.844 106.533 1.00 127.64 ? 206 GLY A O    1 
ATOM 1551 H H    . GLY A 1 214 ? 117.802 129.241 104.977 1.00 127.64 ? 206 GLY A H    1 
ATOM 1552 H HA2  . GLY A 1 214 ? 117.104 127.597 106.858 1.00 127.64 ? 206 GLY A HA2  1 
ATOM 1553 H HA3  . GLY A 1 214 ? 116.659 129.104 106.780 1.00 127.64 ? 206 GLY A HA3  1 
ATOM 1554 N N    . CYS A 1 215 ? 114.596 128.565 105.095 1.00 121.38 ? 207 CYS A N    1 
ATOM 1555 C CA   . CYS A 1 215 ? 113.196 128.256 104.826 1.00 121.38 ? 207 CYS A CA   1 
ATOM 1556 C C    . CYS A 1 215 ? 113.049 126.891 104.162 1.00 121.38 ? 207 CYS A C    1 
ATOM 1557 O O    . CYS A 1 215 ? 112.149 126.119 104.513 1.00 121.38 ? 207 CYS A O    1 
ATOM 1558 C CB   . CYS A 1 215 ? 112.575 129.352 103.962 1.00 121.38 ? 207 CYS A CB   1 
ATOM 1559 S SG   . CYS A 1 215 ? 110.785 129.506 104.144 1.00 121.38 ? 207 CYS A SG   1 
ATOM 1560 H H    . CYS A 1 215 ? 114.916 129.225 104.646 1.00 121.38 ? 207 CYS A H    1 
ATOM 1561 H HA   . CYS A 1 215 ? 112.713 128.232 105.668 1.00 121.38 ? 207 CYS A HA   1 
ATOM 1562 H HB2  . CYS A 1 215 ? 112.968 130.203 104.209 1.00 121.38 ? 207 CYS A HB2  1 
ATOM 1563 H HB3  . CYS A 1 215 ? 112.764 129.163 103.029 1.00 121.38 ? 207 CYS A HB3  1 
ATOM 1564 H HG   . CYS A 1 215 ? 110.421 130.473 103.533 1.00 121.38 ? 207 CYS A HG   1 
ATOM 1565 N N    . GLY A 1 216 ? 113.930 126.565 103.213 1.00 119.42 ? 208 GLY A N    1 
ATOM 1566 C CA   . GLY A 1 216 ? 113.842 125.271 102.558 1.00 119.42 ? 208 GLY A CA   1 
ATOM 1567 C C    . GLY A 1 216 ? 114.095 124.121 103.511 1.00 119.42 ? 208 GLY A C    1 
ATOM 1568 O O    . GLY A 1 216 ? 113.383 123.113 103.491 1.00 119.42 ? 208 GLY A O    1 
ATOM 1569 H H    . GLY A 1 216 ? 114.572 127.068 102.937 1.00 119.42 ? 208 GLY A H    1 
ATOM 1570 H HA2  . GLY A 1 216 ? 112.957 125.164 102.173 1.00 119.42 ? 208 GLY A HA2  1 
ATOM 1571 H HA3  . GLY A 1 216 ? 114.495 125.226 101.843 1.00 119.42 ? 208 GLY A HA3  1 
ATOM 1572 N N    . CYS A 1 217 ? 115.121 124.247 104.355 1.00 128.78 ? 209 CYS A N    1 
ATOM 1573 C CA   . CYS A 1 217 ? 115.389 123.198 105.328 1.00 128.78 ? 209 CYS A CA   1 
ATOM 1574 C C    . CYS A 1 217 ? 114.239 123.050 106.311 1.00 128.78 ? 209 CYS A C    1 
ATOM 1575 O O    . CYS A 1 217 ? 113.905 121.929 106.708 1.00 128.78 ? 209 CYS A O    1 
ATOM 1576 C CB   . CYS A 1 217 ? 116.693 123.487 106.065 1.00 128.78 ? 209 CYS A CB   1 
ATOM 1577 S SG   . CYS A 1 217 ? 118.162 123.361 105.022 1.00 128.78 ? 209 CYS A SG   1 
ATOM 1578 H H    . CYS A 1 217 ? 115.664 124.915 104.382 1.00 128.78 ? 209 CYS A H    1 
ATOM 1579 H HA   . CYS A 1 217 ? 115.490 122.354 104.860 1.00 128.78 ? 209 CYS A HA   1 
ATOM 1580 H HB2  . CYS A 1 217 ? 116.657 124.389 106.420 1.00 128.78 ? 209 CYS A HB2  1 
ATOM 1581 H HB3  . CYS A 1 217 ? 116.790 122.852 106.792 1.00 128.78 ? 209 CYS A HB3  1 
ATOM 1582 H HG   . CYS A 1 217 ? 118.050 124.091 104.076 1.00 128.78 ? 209 CYS A HG   1 
ATOM 1583 N N    . SER A 1 218 ? 113.618 124.161 106.715 1.00 129.70 ? 210 SER A N    1 
ATOM 1584 C CA   . SER A 1 218 ? 112.469 124.064 107.609 1.00 129.70 ? 210 SER A CA   1 
ATOM 1585 C C    . SER A 1 218 ? 111.296 123.383 106.914 1.00 129.70 ? 210 SER A C    1 
ATOM 1586 O O    . SER A 1 218 ? 110.527 122.651 107.548 1.00 129.70 ? 210 SER A O    1 
ATOM 1587 C CB   . SER A 1 218 ? 112.067 125.454 108.101 1.00 129.70 ? 210 SER A CB   1 
ATOM 1588 O OG   . SER A 1 218 ? 111.041 125.371 109.076 1.00 129.70 ? 210 SER A OG   1 
ATOM 1589 H H    . SER A 1 218 ? 113.837 124.963 106.490 1.00 129.70 ? 210 SER A H    1 
ATOM 1590 H HA   . SER A 1 218 ? 112.711 123.529 108.381 1.00 129.70 ? 210 SER A HA   1 
ATOM 1591 H HB2  . SER A 1 218 ? 112.841 125.889 108.492 1.00 129.70 ? 210 SER A HB2  1 
ATOM 1592 H HB3  . SER A 1 218 ? 111.743 125.971 107.347 1.00 129.70 ? 210 SER A HB3  1 
ATOM 1593 H HG   . SER A 1 218 ? 111.297 124.905 109.726 1.00 129.70 ? 210 SER A HG   1 
ATOM 1594 N N    . PHE A 1 219 ? 111.141 123.618 105.610 1.00 123.07 ? 211 PHE A N    1 
ATOM 1595 C CA   . PHE A 1 219 ? 110.100 122.925 104.857 1.00 123.07 ? 211 PHE A CA   1 
ATOM 1596 C C    . PHE A 1 219 ? 110.383 121.430 104.775 1.00 123.07 ? 211 PHE A C    1 
ATOM 1597 O O    . PHE A 1 219 ? 109.463 120.609 104.862 1.00 123.07 ? 211 PHE A O    1 
ATOM 1598 C CB   . PHE A 1 219 ? 109.986 123.510 103.446 1.00 123.07 ? 211 PHE A CB   1 
ATOM 1599 C CG   . PHE A 1 219 ? 109.332 124.864 103.386 1.00 123.07 ? 211 PHE A CG   1 
ATOM 1600 C CD1  . PHE A 1 219 ? 109.218 125.657 104.513 1.00 123.07 ? 211 PHE A CD1  1 
ATOM 1601 C CD2  . PHE A 1 219 ? 108.823 125.339 102.190 1.00 123.07 ? 211 PHE A CD2  1 
ATOM 1602 C CE1  . PHE A 1 219 ? 108.615 126.897 104.448 1.00 123.07 ? 211 PHE A CE1  1 
ATOM 1603 C CE2  . PHE A 1 219 ? 108.218 126.576 102.118 1.00 123.07 ? 211 PHE A CE2  1 
ATOM 1604 C CZ   . PHE A 1 219 ? 108.113 127.357 103.250 1.00 123.07 ? 211 PHE A CZ   1 
ATOM 1605 H H    . PHE A 1 219 ? 111.617 124.163 105.146 1.00 123.07 ? 211 PHE A H    1 
ATOM 1606 H HA   . PHE A 1 219 ? 109.247 123.042 105.305 1.00 123.07 ? 211 PHE A HA   1 
ATOM 1607 H HB2  . PHE A 1 219 ? 110.878 123.598 103.075 1.00 123.07 ? 211 PHE A HB2  1 
ATOM 1608 H HB3  . PHE A 1 219 ? 109.463 122.901 102.901 1.00 123.07 ? 211 PHE A HB3  1 
ATOM 1609 H HD1  . PHE A 1 219 ? 109.554 125.356 105.324 1.00 123.07 ? 211 PHE A HD1  1 
ATOM 1610 H HD2  . PHE A 1 219 ? 108.891 124.815 101.424 1.00 123.07 ? 211 PHE A HD2  1 
ATOM 1611 H HE1  . PHE A 1 219 ? 108.547 127.419 105.215 1.00 123.07 ? 211 PHE A HE1  1 
ATOM 1612 H HE2  . PHE A 1 219 ? 107.882 126.882 101.306 1.00 123.07 ? 211 PHE A HE2  1 
ATOM 1613 H HZ   . PHE A 1 219 ? 107.706 128.193 103.205 1.00 123.07 ? 211 PHE A HZ   1 
ATOM 1614 N N    . ALA A 1 220 ? 111.654 121.061 104.610 1.00 126.09 ? 212 ALA A N    1 
ATOM 1615 C CA   . ALA A 1 220 ? 111.995 119.685 104.263 1.00 126.09 ? 212 ALA A CA   1 
ATOM 1616 C C    . ALA A 1 220 ? 112.164 118.799 105.493 1.00 126.09 ? 212 ALA A C    1 
ATOM 1617 O O    . ALA A 1 220 ? 111.964 117.582 105.410 1.00 126.09 ? 212 ALA A O    1 
ATOM 1618 C CB   . ALA A 1 220 ? 113.274 119.663 103.424 1.00 126.09 ? 212 ALA A CB   1 
ATOM 1619 H H    . ALA A 1 220 ? 112.332 121.584 104.699 1.00 126.09 ? 212 ALA A H    1 
ATOM 1620 H HA   . ALA A 1 220 ? 111.280 119.313 103.724 1.00 126.09 ? 212 ALA A HA   1 
ATOM 1621 H HB1  . ALA A 1 220 ? 113.124 120.169 102.610 1.00 126.09 ? 212 ALA A HB1  1 
ATOM 1622 H HB2  . ALA A 1 220 ? 113.494 118.743 103.207 1.00 126.09 ? 212 ALA A HB2  1 
ATOM 1623 H HB3  . ALA A 1 220 ? 113.995 120.064 103.934 1.00 126.09 ? 212 ALA A HB3  1 
ATOM 1624 N N    . PHE A 1 221 ? 112.535 119.376 106.635 1.00 119.73 ? 213 PHE A N    1 
ATOM 1625 C CA   . PHE A 1 221 ? 112.851 118.560 107.803 1.00 119.73 ? 213 PHE A CA   1 
ATOM 1626 C C    . PHE A 1 221 ? 111.597 117.950 108.419 1.00 119.73 ? 213 PHE A C    1 
ATOM 1627 O O    . PHE A 1 221 ? 111.508 116.730 108.599 1.00 119.73 ? 213 PHE A O    1 
ATOM 1628 C CB   . PHE A 1 221 ? 113.604 119.405 108.830 1.00 119.73 ? 213 PHE A CB   1 
ATOM 1629 C CG   . PHE A 1 221 ? 113.717 118.759 110.174 1.00 119.73 ? 213 PHE A CG   1 
ATOM 1630 C CD1  . PHE A 1 221 ? 114.289 117.508 110.308 1.00 119.73 ? 213 PHE A CD1  1 
ATOM 1631 C CD2  . PHE A 1 221 ? 113.259 119.407 111.307 1.00 119.73 ? 213 PHE A CD2  1 
ATOM 1632 C CE1  . PHE A 1 221 ? 114.395 116.909 111.546 1.00 119.73 ? 213 PHE A CE1  1 
ATOM 1633 C CE2  . PHE A 1 221 ? 113.364 118.816 112.549 1.00 119.73 ? 213 PHE A CE2  1 
ATOM 1634 C CZ   . PHE A 1 221 ? 113.933 117.564 112.670 1.00 119.73 ? 213 PHE A CZ   1 
ATOM 1635 H H    . PHE A 1 221 ? 112.610 120.224 106.759 1.00 119.73 ? 213 PHE A H    1 
ATOM 1636 H HA   . PHE A 1 221 ? 113.433 117.834 107.530 1.00 119.73 ? 213 PHE A HA   1 
ATOM 1637 H HB2  . PHE A 1 221 ? 114.502 119.569 108.502 1.00 119.73 ? 213 PHE A HB2  1 
ATOM 1638 H HB3  . PHE A 1 221 ? 113.135 120.247 108.943 1.00 119.73 ? 213 PHE A HB3  1 
ATOM 1639 H HD1  . PHE A 1 221 ? 114.600 117.062 109.553 1.00 119.73 ? 213 PHE A HD1  1 
ATOM 1640 H HD2  . PHE A 1 221 ? 112.875 120.250 111.231 1.00 119.73 ? 213 PHE A HD2  1 
ATOM 1641 H HE1  . PHE A 1 221 ? 114.780 116.066 111.622 1.00 119.73 ? 213 PHE A HE1  1 
ATOM 1642 H HE2  . PHE A 1 221 ? 113.051 119.261 113.302 1.00 119.73 ? 213 PHE A HE2  1 
ATOM 1643 H HZ   . PHE A 1 221 ? 114.005 117.163 113.506 1.00 119.73 ? 213 PHE A HZ   1 
ATOM 1644 N N    . GLN A 1 222 ? 110.612 118.784 108.747 1.00 118.20 ? 214 GLN A N    1 
ATOM 1645 C CA   . GLN A 1 222 ? 109.457 118.302 109.500 1.00 118.20 ? 214 GLN A CA   1 
ATOM 1646 C C    . GLN A 1 222 ? 108.684 117.192 108.795 1.00 118.20 ? 214 GLN A C    1 
ATOM 1647 O O    . GLN A 1 222 ? 108.352 116.196 109.461 1.00 118.20 ? 214 GLN A O    1 
ATOM 1648 C CB   . GLN A 1 222 ? 108.529 119.481 109.823 1.00 118.20 ? 214 GLN A CB   1 
ATOM 1649 C CG   . GLN A 1 222 ? 107.306 119.114 110.661 1.00 118.20 ? 214 GLN A CG   1 
ATOM 1650 C CD   . GLN A 1 222 ? 106.094 118.740 109.822 1.00 118.20 ? 214 GLN A CD   1 
ATOM 1651 O OE1  . GLN A 1 222 ? 106.178 118.619 108.600 1.00 118.20 ? 214 GLN A OE1  1 
ATOM 1652 N NE2  . GLN A 1 222 ? 104.956 118.562 110.480 1.00 118.20 ? 214 GLN A NE2  1 
ATOM 1653 H H    . GLN A 1 222 ? 110.591 119.621 108.550 1.00 118.20 ? 214 GLN A H    1 
ATOM 1654 H HA   . GLN A 1 222 ? 109.773 117.942 110.344 1.00 118.20 ? 214 GLN A HA   1 
ATOM 1655 H HB2  . GLN A 1 222 ? 109.036 120.142 110.320 1.00 118.20 ? 214 GLN A HB2  1 
ATOM 1656 H HB3  . GLN A 1 222 ? 108.217 119.869 108.991 1.00 118.20 ? 214 GLN A HB3  1 
ATOM 1657 H HG2  . GLN A 1 222 ? 107.527 118.354 111.223 1.00 118.20 ? 214 GLN A HG2  1 
ATOM 1658 H HG3  . GLN A 1 222 ? 107.065 119.873 111.215 1.00 118.20 ? 214 GLN A HG3  1 
ATOM 1659 H HE21 . GLN A 1 222 ? 104.934 118.657 111.335 1.00 118.20 ? 214 GLN A HE21 1 
ATOM 1660 H HE22 . GLN A 1 222 ? 104.241 118.351 110.052 1.00 118.20 ? 214 GLN A HE22 1 
ATOM 1661 N N    . PRO A 1 223 ? 108.372 117.279 107.496 1.00 120.89 ? 215 PRO A N    1 
ATOM 1662 C CA   . PRO A 1 223 ? 107.452 116.301 106.893 1.00 120.89 ? 215 PRO A CA   1 
ATOM 1663 C C    . PRO A 1 223 ? 107.899 114.857 107.055 1.00 120.89 ? 215 PRO A C    1 
ATOM 1664 O O    . PRO A 1 223 ? 107.089 113.938 106.908 1.00 120.89 ? 215 PRO A O    1 
ATOM 1665 C CB   . PRO A 1 223 ? 107.426 116.710 105.415 1.00 120.89 ? 215 PRO A CB   1 
ATOM 1666 C CG   . PRO A 1 223 ? 107.821 118.144 105.409 1.00 120.89 ? 215 PRO A CG   1 
ATOM 1667 C CD   . PRO A 1 223 ? 108.812 118.288 106.519 1.00 120.89 ? 215 PRO A CD   1 
ATOM 1668 H HA   . PRO A 1 223 ? 106.562 116.402 107.268 1.00 120.89 ? 215 PRO A HA   1 
ATOM 1669 H HB2  . PRO A 1 223 ? 108.065 116.177 104.917 1.00 120.89 ? 215 PRO A HB2  1 
ATOM 1670 H HB3  . PRO A 1 223 ? 106.531 116.596 105.058 1.00 120.89 ? 215 PRO A HB3  1 
ATOM 1671 H HG2  . PRO A 1 223 ? 108.227 118.369 104.557 1.00 120.89 ? 215 PRO A HG2  1 
ATOM 1672 H HG3  . PRO A 1 223 ? 107.041 118.696 105.573 1.00 120.89 ? 215 PRO A HG3  1 
ATOM 1673 H HD2  . PRO A 1 223 ? 109.704 118.080 106.203 1.00 120.89 ? 215 PRO A HD2  1 
ATOM 1674 H HD3  . PRO A 1 223 ? 108.766 119.178 106.902 1.00 120.89 ? 215 PRO A HD3  1 
ATOM 1675 N N    . SER A 1 224 ? 109.179 114.640 107.356 1.00 113.54 ? 216 SER A N    1 
ATOM 1676 C CA   . SER A 1 224 ? 109.681 113.286 107.562 1.00 113.54 ? 216 SER A CA   1 
ATOM 1677 C C    . SER A 1 224 ? 109.192 112.661 108.860 1.00 113.54 ? 216 SER A C    1 
ATOM 1678 O O    . SER A 1 224 ? 109.580 111.525 109.154 1.00 113.54 ? 216 SER A O    1 
ATOM 1679 C CB   . SER A 1 224 ? 111.210 113.285 107.552 1.00 113.54 ? 216 SER A CB   1 
ATOM 1680 O OG   . SER A 1 224 ? 111.725 113.827 108.755 1.00 113.54 ? 216 SER A OG   1 
ATOM 1681 H H    . SER A 1 224 ? 109.772 115.256 107.445 1.00 113.54 ? 216 SER A H    1 
ATOM 1682 H HA   . SER A 1 224 ? 109.379 112.723 106.831 1.00 113.54 ? 216 SER A HA   1 
ATOM 1683 H HB2  . SER A 1 224 ? 111.525 112.372 107.463 1.00 113.54 ? 216 SER A HB2  1 
ATOM 1684 H HB3  . SER A 1 224 ? 111.523 113.819 106.805 1.00 113.54 ? 216 SER A HB3  1 
ATOM 1685 H HG   . SER A 1 224 ? 111.389 114.583 108.898 1.00 113.54 ? 216 SER A HG   1 
ATOM 1686 N N    . LEU A 1 225 ? 108.358 113.357 109.641 1.00 110.13 ? 217 LEU A N    1 
ATOM 1687 C CA   . LEU A 1 225 ? 107.984 112.897 110.974 1.00 110.13 ? 217 LEU A CA   1 
ATOM 1688 C C    . LEU A 1 225 ? 106.480 112.983 111.217 1.00 110.13 ? 217 LEU A C    1 
ATOM 1689 O O    . LEU A 1 225 ? 106.060 113.203 112.358 1.00 110.13 ? 217 LEU A O    1 
ATOM 1690 C CB   . LEU A 1 225 ? 108.725 113.712 112.038 1.00 110.13 ? 217 LEU A CB   1 
ATOM 1691 C CG   . LEU A 1 225 ? 110.195 114.034 111.757 1.00 110.13 ? 217 LEU A CG   1 
ATOM 1692 C CD1  . LEU A 1 225 ? 110.716 115.029 112.775 1.00 110.13 ? 217 LEU A CD1  1 
ATOM 1693 C CD2  . LEU A 1 225 ? 111.046 112.778 111.763 1.00 110.13 ? 217 LEU A CD2  1 
ATOM 1694 H H    . LEU A 1 225 ? 107.996 114.103 109.419 1.00 110.13 ? 217 LEU A H    1 
ATOM 1695 H HA   . LEU A 1 225 ? 108.246 111.969 111.076 1.00 110.13 ? 217 LEU A HA   1 
ATOM 1696 H HB2  . LEU A 1 225 ? 108.263 114.558 112.145 1.00 110.13 ? 217 LEU A HB2  1 
ATOM 1697 H HB3  . LEU A 1 225 ? 108.692 113.223 112.875 1.00 110.13 ? 217 LEU A HB3  1 
ATOM 1698 H HG   . LEU A 1 225 ? 110.271 114.441 110.880 1.00 110.13 ? 217 LEU A HG   1 
ATOM 1699 H HD11 . LEU A 1 225 ? 111.628 115.267 112.546 1.00 110.13 ? 217 LEU A HD11 1 
ATOM 1700 H HD12 . LEU A 1 225 ? 110.154 115.819 112.758 1.00 110.13 ? 217 LEU A HD12 1 
ATOM 1701 H HD13 . LEU A 1 225 ? 110.688 114.622 113.655 1.00 110.13 ? 217 LEU A HD13 1 
ATOM 1702 H HD21 . LEU A 1 225 ? 111.087 112.420 110.863 1.00 110.13 ? 217 LEU A HD21 1 
ATOM 1703 H HD22 . LEU A 1 225 ? 110.648 112.128 112.363 1.00 110.13 ? 217 LEU A HD22 1 
ATOM 1704 H HD23 . LEU A 1 225 ? 111.939 113.006 112.067 1.00 110.13 ? 217 LEU A HD23 1 
ATOM 1705 N N    . VAL A 1 226 ? 105.658 112.815 110.181 1.00 111.64 ? 218 VAL A N    1 
ATOM 1706 C CA   . VAL A 1 226 ? 104.212 112.960 110.326 1.00 111.64 ? 218 VAL A CA   1 
ATOM 1707 C C    . VAL A 1 226 ? 103.484 111.696 109.885 1.00 111.64 ? 218 VAL A C    1 
ATOM 1708 O O    . VAL A 1 226 ? 102.803 111.048 110.688 1.00 111.64 ? 218 VAL A O    1 
ATOM 1709 C CB   . VAL A 1 226 ? 103.707 114.177 109.530 1.00 111.64 ? 218 VAL A CB   1 
ATOM 1710 C CG1  . VAL A 1 226 ? 102.186 114.155 109.423 1.00 111.64 ? 218 VAL A CG1  1 
ATOM 1711 C CG2  . VAL A 1 226 ? 104.189 115.469 110.176 1.00 111.64 ? 218 VAL A CG2  1 
ATOM 1712 H H    . VAL A 1 226 ? 105.914 112.620 109.384 1.00 111.64 ? 218 VAL A H    1 
ATOM 1713 H HA   . VAL A 1 226 ? 103.998 113.106 111.260 1.00 111.64 ? 218 VAL A HA   1 
ATOM 1714 H HB   . VAL A 1 226 ? 104.071 114.138 108.634 1.00 111.64 ? 218 VAL A HB   1 
ATOM 1715 H HG11 . VAL A 1 226 ? 101.880 115.017 109.102 1.00 111.64 ? 218 VAL A HG11 1 
ATOM 1716 H HG12 . VAL A 1 226 ? 101.917 113.464 108.798 1.00 111.64 ? 218 VAL A HG12 1 
ATOM 1717 H HG13 . VAL A 1 226 ? 101.810 113.976 110.300 1.00 111.64 ? 218 VAL A HG13 1 
ATOM 1718 H HG21 . VAL A 1 226 ? 104.504 115.276 111.072 1.00 111.64 ? 218 VAL A HG21 1 
ATOM 1719 H HG22 . VAL A 1 226 ? 104.912 115.836 109.644 1.00 111.64 ? 218 VAL A HG22 1 
ATOM 1720 H HG23 . VAL A 1 226 ? 103.453 116.100 110.215 1.00 111.64 ? 218 VAL A HG23 1 
ATOM 1721 N N    . ILE A 1 227 ? 103.618 111.339 108.606 1.00 103.64 ? 219 ILE A N    1 
ATOM 1722 C CA   . ILE A 1 227 ? 102.813 110.264 108.034 1.00 103.64 ? 219 ILE A CA   1 
ATOM 1723 C C    . ILE A 1 227 ? 103.311 108.881 108.423 1.00 103.64 ? 219 ILE A C    1 
ATOM 1724 O O    . ILE A 1 227 ? 102.600 107.893 108.205 1.00 103.64 ? 219 ILE A O    1 
ATOM 1725 C CB   . ILE A 1 227 ? 102.773 110.407 106.497 1.00 103.64 ? 219 ILE A CB   1 
ATOM 1726 C CG1  . ILE A 1 227 ? 101.695 109.505 105.885 1.00 103.64 ? 219 ILE A CG1  1 
ATOM 1727 C CG2  . ILE A 1 227 ? 104.132 110.082 105.896 1.00 103.64 ? 219 ILE A CG2  1 
ATOM 1728 C CD1  . ILE A 1 227 ? 100.287 109.836 106.330 1.00 103.64 ? 219 ILE A CD1  1 
ATOM 1729 H H    . ILE A 1 227 ? 104.166 111.703 108.052 1.00 103.64 ? 219 ILE A H    1 
ATOM 1730 H HA   . ILE A 1 227 ? 101.908 110.354 108.369 1.00 103.64 ? 219 ILE A HA   1 
ATOM 1731 H HB   . ILE A 1 227 ? 102.557 111.327 106.282 1.00 103.64 ? 219 ILE A HB   1 
ATOM 1732 H HG12 . ILE A 1 227 ? 101.725 109.604 104.920 1.00 103.64 ? 219 ILE A HG12 1 
ATOM 1733 H HG13 . ILE A 1 227 ? 101.875 108.583 106.120 1.00 103.64 ? 219 ILE A HG13 1 
ATOM 1734 H HG21 . ILE A 1 227 ? 104.822 110.524 106.414 1.00 103.64 ? 219 ILE A HG21 1 
ATOM 1735 H HG22 . ILE A 1 227 ? 104.266 109.122 105.915 1.00 103.64 ? 219 ILE A HG22 1 
ATOM 1736 H HG23 . ILE A 1 227 ? 104.152 110.398 104.979 1.00 103.64 ? 219 ILE A HG23 1 
ATOM 1737 H HD11 . ILE A 1 227 ? 99.658  109.367 105.759 1.00 103.64 ? 219 ILE A HD11 1 
ATOM 1738 H HD12 . ILE A 1 227 ? 100.152 110.793 106.256 1.00 103.64 ? 219 ILE A HD12 1 
ATOM 1739 H HD13 . ILE A 1 227 ? 100.171 109.554 107.251 1.00 103.64 ? 219 ILE A HD13 1 
ATOM 1740 N N    . LEU A 1 228 ? 104.508 108.784 109.007 1.00 100.43 ? 220 LEU A N    1 
ATOM 1741 C CA   . LEU A 1 228 ? 105.056 107.479 109.363 1.00 100.43 ? 220 LEU A CA   1 
ATOM 1742 C C    . LEU A 1 228 ? 104.095 106.698 110.248 1.00 100.43 ? 220 LEU A C    1 
ATOM 1743 O O    . LEU A 1 228 ? 103.898 105.494 110.053 1.00 100.43 ? 220 LEU A O    1 
ATOM 1744 C CB   . LEU A 1 228 ? 106.404 107.648 110.067 1.00 100.43 ? 220 LEU A CB   1 
ATOM 1745 C CG   . LEU A 1 228 ? 107.608 108.034 109.202 1.00 100.43 ? 220 LEU A CG   1 
ATOM 1746 C CD1  . LEU A 1 228 ? 107.404 109.379 108.522 1.00 100.43 ? 220 LEU A CD1  1 
ATOM 1747 C CD2  . LEU A 1 228 ? 108.878 108.049 110.041 1.00 100.43 ? 220 LEU A CD2  1 
ATOM 1748 H H    . LEU A 1 228 ? 105.011 109.450 109.209 1.00 100.43 ? 220 LEU A H    1 
ATOM 1749 H HA   . LEU A 1 228 ? 105.203 106.966 108.552 1.00 100.43 ? 220 LEU A HA   1 
ATOM 1750 H HB2  . LEU A 1 228 ? 106.305 108.335 110.745 1.00 100.43 ? 220 LEU A HB2  1 
ATOM 1751 H HB3  . LEU A 1 228 ? 106.622 106.806 110.496 1.00 100.43 ? 220 LEU A HB3  1 
ATOM 1752 H HG   . LEU A 1 228 ? 107.720 107.366 108.508 1.00 100.43 ? 220 LEU A HG   1 
ATOM 1753 H HD11 . LEU A 1 228 ? 106.733 109.284 107.829 1.00 100.43 ? 220 LEU A HD11 1 
ATOM 1754 H HD12 . LEU A 1 228 ? 108.245 109.663 108.132 1.00 100.43 ? 220 LEU A HD12 1 
ATOM 1755 H HD13 . LEU A 1 228 ? 107.111 110.026 109.183 1.00 100.43 ? 220 LEU A HD13 1 
ATOM 1756 H HD21 . LEU A 1 228 ? 108.787 108.716 110.739 1.00 100.43 ? 220 LEU A HD21 1 
ATOM 1757 H HD22 . LEU A 1 228 ? 109.630 108.269 109.469 1.00 100.43 ? 220 LEU A HD22 1 
ATOM 1758 H HD23 . LEU A 1 228 ? 109.007 107.172 110.434 1.00 100.43 ? 220 LEU A HD23 1 
ATOM 1759 N N    . GLY A 1 229 ? 103.481 107.370 111.223 1.00 98.34  ? 221 GLY A N    1 
ATOM 1760 C CA   . GLY A 1 229 ? 102.626 106.673 112.168 1.00 98.34  ? 221 GLY A CA   1 
ATOM 1761 C C    . GLY A 1 229 ? 101.437 105.994 111.519 1.00 98.34  ? 221 GLY A C    1 
ATOM 1762 O O    . GLY A 1 229 ? 100.997 104.937 111.976 1.00 98.34  ? 221 GLY A O    1 
ATOM 1763 H H    . GLY A 1 229 ? 103.544 108.218 111.354 1.00 98.34  ? 221 GLY A H    1 
ATOM 1764 H HA2  . GLY A 1 229 ? 103.145 105.998 112.632 1.00 98.34  ? 221 GLY A HA2  1 
ATOM 1765 H HA3  . GLY A 1 229 ? 102.294 107.306 112.825 1.00 98.34  ? 221 GLY A HA3  1 
ATOM 1766 N N    . HIS A 1 230 ? 100.897 106.587 110.453 1.00 96.68  ? 222 HIS A N    1 
ATOM 1767 C CA   . HIS A 1 230 ? 99.722  106.005 109.813 1.00 96.68  ? 222 HIS A CA   1 
ATOM 1768 C C    . HIS A 1 230 ? 99.981  104.576 109.359 1.00 96.68  ? 222 HIS A C    1 
ATOM 1769 O O    . HIS A 1 230 ? 99.056  103.756 109.333 1.00 96.68  ? 222 HIS A O    1 
ATOM 1770 C CB   . HIS A 1 230 ? 99.291  106.864 108.628 1.00 96.68  ? 222 HIS A CB   1 
ATOM 1771 C CG   . HIS A 1 230 ? 98.060  106.363 107.941 1.00 96.68  ? 222 HIS A CG   1 
ATOM 1772 N ND1  . HIS A 1 230 ? 96.829  106.320 108.558 1.00 96.68  ? 222 HIS A ND1  1 
ATOM 1773 C CD2  . HIS A 1 230 ? 97.872  105.877 106.691 1.00 96.68  ? 222 HIS A CD2  1 
ATOM 1774 C CE1  . HIS A 1 230 ? 95.934  105.833 107.718 1.00 96.68  ? 222 HIS A CE1  1 
ATOM 1775 N NE2  . HIS A 1 230 ? 96.541  105.556 106.578 1.00 96.68  ? 222 HIS A NE2  1 
ATOM 1776 H H    . HIS A 1 230 ? 101.185 107.311 110.089 1.00 96.68  ? 222 HIS A H    1 
ATOM 1777 H HA   . HIS A 1 230 ? 98.992  105.984 110.451 1.00 96.68  ? 222 HIS A HA   1 
ATOM 1778 H HB2  . HIS A 1 230 ? 99.112  107.763 108.944 1.00 96.68  ? 222 HIS A HB2  1 
ATOM 1779 H HB3  . HIS A 1 230 ? 100.010 106.880 107.977 1.00 96.68  ? 222 HIS A HB3  1 
ATOM 1780 H HD1  . HIS A 1 230 ? 96.668  106.573 109.364 1.00 96.68  ? 222 HIS A HD1  1 
ATOM 1781 H HD2  . HIS A 1 230 ? 98.521  105.780 106.034 1.00 96.68  ? 222 HIS A HD2  1 
ATOM 1782 H HE1  . HIS A 1 230 ? 95.030  105.707 107.897 1.00 96.68  ? 222 HIS A HE1  1 
ATOM 1783 N N    . TYR A 1 231 ? 101.225 104.258 108.999 1.00 96.12  ? 223 TYR A N    1 
ATOM 1784 C CA   . TYR A 1 231 ? 101.595 102.919 108.559 1.00 96.12  ? 223 TYR A CA   1 
ATOM 1785 C C    . TYR A 1 231 ? 102.345 102.119 109.615 1.00 96.12  ? 223 TYR A C    1 
ATOM 1786 O O    . TYR A 1 231 ? 102.307 100.887 109.578 1.00 96.12  ? 223 TYR A O    1 
ATOM 1787 C CB   . TYR A 1 231 ? 102.444 103.000 107.282 1.00 96.12  ? 223 TYR A CB   1 
ATOM 1788 C CG   . TYR A 1 231 ? 101.680 103.507 106.069 1.00 96.12  ? 223 TYR A CG   1 
ATOM 1789 C CD1  . TYR A 1 231 ? 101.532 104.869 105.832 1.00 96.12  ? 223 TYR A CD1  1 
ATOM 1790 C CD2  . TYR A 1 231 ? 101.106 102.623 105.162 1.00 96.12  ? 223 TYR A CD2  1 
ATOM 1791 C CE1  . TYR A 1 231 ? 100.835 105.334 104.728 1.00 96.12  ? 223 TYR A CE1  1 
ATOM 1792 C CE2  . TYR A 1 231 ? 100.408 103.079 104.056 1.00 96.12  ? 223 TYR A CE2  1 
ATOM 1793 C CZ   . TYR A 1 231 ? 100.277 104.434 103.845 1.00 96.12  ? 223 TYR A CZ   1 
ATOM 1794 O OH   . TYR A 1 231 ? 99.584  104.891 102.748 1.00 96.12  ? 223 TYR A OH   1 
ATOM 1795 H H    . TYR A 1 231 ? 101.882 104.812 109.003 1.00 96.12  ? 223 TYR A H    1 
ATOM 1796 H HA   . TYR A 1 231 ? 100.787 102.434 108.338 1.00 96.12  ? 223 TYR A HA   1 
ATOM 1797 H HB2  . TYR A 1 231 ? 103.185 103.607 107.438 1.00 96.12  ? 223 TYR A HB2  1 
ATOM 1798 H HB3  . TYR A 1 231 ? 102.785 102.116 107.072 1.00 96.12  ? 223 TYR A HB3  1 
ATOM 1799 H HD1  . TYR A 1 231 ? 101.907 105.479 106.425 1.00 96.12  ? 223 TYR A HD1  1 
ATOM 1800 H HD2  . TYR A 1 231 ? 101.191 101.709 105.298 1.00 96.12  ? 223 TYR A HD2  1 
ATOM 1801 H HE1  . TYR A 1 231 ? 100.744 106.248 104.582 1.00 96.12  ? 223 TYR A HE1  1 
ATOM 1802 H HE2  . TYR A 1 231 ? 100.030 102.474 103.459 1.00 96.12  ? 223 TYR A HE2  1 
ATOM 1803 H HH   . TYR A 1 231 ? 99.572  105.731 102.744 1.00 96.12  ? 223 TYR A HH   1 
ATOM 1804 N N    . PHE A 1 232 ? 103.022 102.784 110.548 1.00 98.29  ? 224 PHE A N    1 
ATOM 1805 C CA   . PHE A 1 232 ? 103.656 102.124 111.683 1.00 98.29  ? 224 PHE A CA   1 
ATOM 1806 C C    . PHE A 1 232 ? 102.751 102.228 112.905 1.00 98.29  ? 224 PHE A C    1 
ATOM 1807 O O    . PHE A 1 232 ? 102.360 103.332 113.296 1.00 98.29  ? 224 PHE A O    1 
ATOM 1808 C CB   . PHE A 1 232 ? 105.010 102.764 111.996 1.00 98.29  ? 224 PHE A CB   1 
ATOM 1809 C CG   . PHE A 1 232 ? 106.185 102.059 111.384 1.00 98.29  ? 224 PHE A CG   1 
ATOM 1810 C CD1  . PHE A 1 232 ? 106.429 100.726 111.654 1.00 98.29  ? 224 PHE A CD1  1 
ATOM 1811 C CD2  . PHE A 1 232 ? 107.066 102.742 110.567 1.00 98.29  ? 224 PHE A CD2  1 
ATOM 1812 C CE1  . PHE A 1 232 ? 107.515 100.080 111.102 1.00 98.29  ? 224 PHE A CE1  1 
ATOM 1813 C CE2  . PHE A 1 232 ? 108.156 102.105 110.012 1.00 98.29  ? 224 PHE A CE2  1 
ATOM 1814 C CZ   . PHE A 1 232 ? 108.381 100.770 110.281 1.00 98.29  ? 224 PHE A CZ   1 
ATOM 1815 H H    . PHE A 1 232 ? 103.132 103.637 110.543 1.00 98.29  ? 224 PHE A H    1 
ATOM 1816 H HA   . PHE A 1 232 ? 103.788 101.185 111.479 1.00 98.29  ? 224 PHE A HA   1 
ATOM 1817 H HB2  . PHE A 1 232 ? 105.007 103.675 111.660 1.00 98.29  ? 224 PHE A HB2  1 
ATOM 1818 H HB3  . PHE A 1 232 ? 105.137 102.770 112.957 1.00 98.29  ? 224 PHE A HB3  1 
ATOM 1819 H HD1  . PHE A 1 232 ? 105.846 100.257 112.206 1.00 98.29  ? 224 PHE A HD1  1 
ATOM 1820 H HD2  . PHE A 1 232 ? 106.917 103.642 110.383 1.00 98.29  ? 224 PHE A HD2  1 
ATOM 1821 H HE1  . PHE A 1 232 ? 107.662 99.181  111.288 1.00 98.29  ? 224 PHE A HE1  1 
ATOM 1822 H HE2  . PHE A 1 232 ? 108.737 102.576 109.459 1.00 98.29  ? 224 PHE A HE2  1 
ATOM 1823 H HZ   . PHE A 1 232 ? 109.116 100.337 109.908 1.00 98.29  ? 224 PHE A HZ   1 
ATOM 1824 N N    . GLN A 1 233 ? 102.426 101.088 113.510 1.00 96.21  ? 225 GLN A N    1 
ATOM 1825 C CA   . GLN A 1 233 ? 101.604 101.109 114.718 1.00 96.21  ? 225 GLN A CA   1 
ATOM 1826 C C    . GLN A 1 233 ? 102.183 100.307 115.876 1.00 96.21  ? 225 GLN A C    1 
ATOM 1827 O O    . GLN A 1 233 ? 102.061 100.735 117.026 1.00 96.21  ? 225 GLN A O    1 
ATOM 1828 C CB   . GLN A 1 233 ? 100.189 100.595 114.396 1.00 96.21  ? 225 GLN A CB   1 
ATOM 1829 C CG   . GLN A 1 233 ? 99.307  101.616 113.690 1.00 96.21  ? 225 GLN A CG   1 
ATOM 1830 C CD   . GLN A 1 233 ? 99.065  102.858 114.527 1.00 96.21  ? 225 GLN A CD   1 
ATOM 1831 O OE1  . GLN A 1 233 ? 98.154  102.896 115.354 1.00 96.21  ? 225 GLN A OE1  1 
ATOM 1832 N NE2  . GLN A 1 233 ? 99.886  103.881 114.318 1.00 96.21  ? 225 GLN A NE2  1 
ATOM 1833 H H    . GLN A 1 233 ? 102.662 100.304 113.247 1.00 96.21  ? 225 GLN A H    1 
ATOM 1834 H HA   . GLN A 1 233 ? 101.525 102.024 115.025 1.00 96.21  ? 225 GLN A HA   1 
ATOM 1835 H HB2  . GLN A 1 233 ? 100.262 99.819  113.819 1.00 96.21  ? 225 GLN A HB2  1 
ATOM 1836 H HB3  . GLN A 1 233 ? 99.750  100.349 115.225 1.00 96.21  ? 225 GLN A HB3  1 
ATOM 1837 H HG2  . GLN A 1 233 ? 99.738  101.891 112.867 1.00 96.21  ? 225 GLN A HG2  1 
ATOM 1838 H HG3  . GLN A 1 233 ? 98.447  101.211 113.497 1.00 96.21  ? 225 GLN A HG3  1 
ATOM 1839 H HE21 . GLN A 1 233 ? 99.791  104.607 114.768 1.00 96.21  ? 225 GLN A HE21 1 
ATOM 1840 H HE22 . GLN A 1 233 ? 100.513 103.817 113.733 1.00 96.21  ? 225 GLN A HE22 1 
ATOM 1841 N N    . ARG A 1 234 ? 102.816 99.165  115.609 1.00 102.71 ? 226 ARG A N    1 
ATOM 1842 C CA   . ARG A 1 234 ? 103.235 98.263  116.676 1.00 102.71 ? 226 ARG A CA   1 
ATOM 1843 C C    . ARG A 1 234 ? 104.709 98.378  117.033 1.00 102.71 ? 226 ARG A C    1 
ATOM 1844 O O    . ARG A 1 234 ? 105.058 98.244  118.210 1.00 102.71 ? 226 ARG A O    1 
ATOM 1845 C CB   . ARG A 1 234 ? 102.930 96.811  116.291 1.00 102.71 ? 226 ARG A CB   1 
ATOM 1846 C CG   . ARG A 1 234 ? 101.446 96.513  116.133 1.00 102.71 ? 226 ARG A CG   1 
ATOM 1847 C CD   . ARG A 1 234 ? 101.187 95.030  115.905 1.00 102.71 ? 226 ARG A CD   1 
ATOM 1848 N NE   . ARG A 1 234 ? 99.779  94.758  115.637 1.00 102.71 ? 226 ARG A NE   1 
ATOM 1849 C CZ   . ARG A 1 234 ? 99.295  93.572  115.291 1.00 102.71 ? 226 ARG A CZ   1 
ATOM 1850 N NH1  . ARG A 1 234 ? 100.081 92.517  115.151 1.00 102.71 ? 226 ARG A NH1  1 
ATOM 1851 N NH2  . ARG A 1 234 ? 97.989  93.443  115.077 1.00 102.71 ? 226 ARG A NH2  1 
ATOM 1852 H H    . ARG A 1 234 ? 103.015 98.892  114.818 1.00 102.71 ? 226 ARG A H    1 
ATOM 1853 H HA   . ARG A 1 234 ? 102.723 98.468  117.474 1.00 102.71 ? 226 ARG A HA   1 
ATOM 1854 H HB2  . ARG A 1 234 ? 103.363 96.615  115.445 1.00 102.71 ? 226 ARG A HB2  1 
ATOM 1855 H HB3  . ARG A 1 234 ? 103.279 96.225  116.981 1.00 102.71 ? 226 ARG A HB3  1 
ATOM 1856 H HG2  . ARG A 1 234 ? 100.979 96.781  116.940 1.00 102.71 ? 226 ARG A HG2  1 
ATOM 1857 H HG3  . ARG A 1 234 ? 101.102 97.002  115.369 1.00 102.71 ? 226 ARG A HG3  1 
ATOM 1858 H HD2  . ARG A 1 234 ? 101.707 94.725  115.147 1.00 102.71 ? 226 ARG A HD2  1 
ATOM 1859 H HD3  . ARG A 1 234 ? 101.442 94.539  116.701 1.00 102.71 ? 226 ARG A HD3  1 
ATOM 1860 H HE   . ARG A 1 234 ? 99.219  95.400  115.752 1.00 102.71 ? 226 ARG A HE   1 
ATOM 1861 H HH11 . ARG A 1 234 ? 100.928 92.588  115.285 1.00 102.71 ? 226 ARG A HH11 1 
ATOM 1862 H HH12 . ARG A 1 234 ? 99.745  91.759  114.925 1.00 102.71 ? 226 ARG A HH12 1 
ATOM 1863 H HH21 . ARG A 1 234 ? 97.469  94.122  115.165 1.00 102.71 ? 226 ARG A HH21 1 
ATOM 1864 H HH22 . ARG A 1 234 ? 97.663  92.679  114.852 1.00 102.71 ? 226 ARG A HH22 1 
ATOM 1865 N N    . ARG A 1 235 ? 105.581 98.625  116.057 1.00 101.21 ? 227 ARG A N    1 
ATOM 1866 C CA   . ARG A 1 235 ? 107.017 98.717  116.294 1.00 101.21 ? 227 ARG A CA   1 
ATOM 1867 C C    . ARG A 1 235 ? 107.521 100.121 115.985 1.00 101.21 ? 227 ARG A C    1 
ATOM 1868 O O    . ARG A 1 235 ? 108.669 100.303 115.567 1.00 101.21 ? 227 ARG A O    1 
ATOM 1869 C CB   . ARG A 1 235 ? 107.766 97.670  115.471 1.00 101.21 ? 227 ARG A CB   1 
ATOM 1870 C CG   . ARG A 1 235 ? 107.405 96.237  115.851 1.00 101.21 ? 227 ARG A CG   1 
ATOM 1871 C CD   . ARG A 1 235 ? 107.617 95.254  114.708 1.00 101.21 ? 227 ARG A CD   1 
ATOM 1872 N NE   . ARG A 1 235 ? 109.000 95.214  114.249 1.00 101.21 ? 227 ARG A NE   1 
ATOM 1873 C CZ   . ARG A 1 235 ? 109.452 94.399  113.306 1.00 101.21 ? 227 ARG A CZ   1 
ATOM 1874 N NH1  . ARG A 1 235 ? 108.656 93.532  112.700 1.00 101.21 ? 227 ARG A NH1  1 
ATOM 1875 N NH2  . ARG A 1 235 ? 110.735 94.454  112.961 1.00 101.21 ? 227 ARG A NH2  1 
ATOM 1876 H H    . ARG A 1 235 ? 105.360 98.746  115.235 1.00 101.21 ? 227 ARG A H    1 
ATOM 1877 H HA   . ARG A 1 235 ? 107.197 98.536  117.229 1.00 101.21 ? 227 ARG A HA   1 
ATOM 1878 H HB2  . ARG A 1 235 ? 107.554 97.795  114.533 1.00 101.21 ? 227 ARG A HB2  1 
ATOM 1879 H HB3  . ARG A 1 235 ? 108.719 97.785  115.614 1.00 101.21 ? 227 ARG A HB3  1 
ATOM 1880 H HG2  . ARG A 1 235 ? 107.962 95.958  116.594 1.00 101.21 ? 227 ARG A HG2  1 
ATOM 1881 H HG3  . ARG A 1 235 ? 106.470 96.203  116.106 1.00 101.21 ? 227 ARG A HG3  1 
ATOM 1882 H HD2  . ARG A 1 235 ? 107.376 94.363  115.010 1.00 101.21 ? 227 ARG A HD2  1 
ATOM 1883 H HD3  . ARG A 1 235 ? 107.057 95.512  113.959 1.00 101.21 ? 227 ARG A HD3  1 
ATOM 1884 H HE   . ARG A 1 235 ? 109.545 95.796  114.571 1.00 101.21 ? 227 ARG A HE   1 
ATOM 1885 H HH11 . ARG A 1 235 ? 107.824 93.486  112.914 1.00 101.21 ? 227 ARG A HH11 1 
ATOM 1886 H HH12 . ARG A 1 235 ? 108.971 93.013  112.091 1.00 101.21 ? 227 ARG A HH12 1 
ATOM 1887 H HH21 . ARG A 1 235 ? 111.261 95.013  113.348 1.00 101.21 ? 227 ARG A HH21 1 
ATOM 1888 H HH22 . ARG A 1 235 ? 111.038 93.930  112.350 1.00 101.21 ? 227 ARG A HH22 1 
ATOM 1889 N N    . LEU A 1 236 ? 106.664 101.122 116.191 1.00 102.73 ? 228 LEU A N    1 
ATOM 1890 C CA   . LEU A 1 236 ? 107.017 102.490 115.829 1.00 102.73 ? 228 LEU A CA   1 
ATOM 1891 C C    . LEU A 1 236 ? 108.215 102.986 116.628 1.00 102.73 ? 228 LEU A C    1 
ATOM 1892 O O    . LEU A 1 236 ? 109.066 103.704 116.094 1.00 102.73 ? 228 LEU A O    1 
ATOM 1893 C CB   . LEU A 1 236 ? 105.817 103.411 116.037 1.00 102.73 ? 228 LEU A CB   1 
ATOM 1894 C CG   . LEU A 1 236 ? 106.088 104.901 115.822 1.00 102.73 ? 228 LEU A CG   1 
ATOM 1895 C CD1  . LEU A 1 236 ? 106.707 105.153 114.456 1.00 102.73 ? 228 LEU A CD1  1 
ATOM 1896 C CD2  . LEU A 1 236 ? 104.805 105.695 115.983 1.00 102.73 ? 228 LEU A CD2  1 
ATOM 1897 H H    . LEU A 1 236 ? 105.882 101.034 116.537 1.00 102.73 ? 228 LEU A H    1 
ATOM 1898 H HA   . LEU A 1 236 ? 107.255 102.513 114.889 1.00 102.73 ? 228 LEU A HA   1 
ATOM 1899 H HB2  . LEU A 1 236 ? 105.118 103.150 115.417 1.00 102.73 ? 228 LEU A HB2  1 
ATOM 1900 H HB3  . LEU A 1 236 ? 105.501 103.301 116.947 1.00 102.73 ? 228 LEU A HB3  1 
ATOM 1901 H HG   . LEU A 1 236 ? 106.715 105.209 116.495 1.00 102.73 ? 228 LEU A HG   1 
ATOM 1902 H HD11 . LEU A 1 236 ? 107.590 104.754 114.427 1.00 102.73 ? 228 LEU A HD11 1 
ATOM 1903 H HD12 . LEU A 1 236 ? 106.773 106.110 114.312 1.00 102.73 ? 228 LEU A HD12 1 
ATOM 1904 H HD13 . LEU A 1 236 ? 106.141 104.756 113.774 1.00 102.73 ? 228 LEU A HD13 1 
ATOM 1905 H HD21 . LEU A 1 236 ? 104.990 106.632 115.813 1.00 102.73 ? 228 LEU A HD21 1 
ATOM 1906 H HD22 . LEU A 1 236 ? 104.151 105.365 115.346 1.00 102.73 ? 228 LEU A HD22 1 
ATOM 1907 H HD23 . LEU A 1 236 ? 104.475 105.580 116.887 1.00 102.73 ? 228 LEU A HD23 1 
ATOM 1908 N N    . GLY A 1 237 ? 108.291 102.639 117.913 1.00 104.41 ? 229 GLY A N    1 
ATOM 1909 C CA   . GLY A 1 237 ? 109.439 103.057 118.704 1.00 104.41 ? 229 GLY A CA   1 
ATOM 1910 C C    . GLY A 1 237 ? 110.741 102.486 118.177 1.00 104.41 ? 229 GLY A C    1 
ATOM 1911 O O    . GLY A 1 237 ? 111.744 103.196 118.057 1.00 104.41 ? 229 GLY A O    1 
ATOM 1912 H H    . GLY A 1 237 ? 107.706 102.174 118.340 1.00 104.41 ? 229 GLY A H    1 
ATOM 1913 H HA2  . GLY A 1 237 ? 109.503 104.025 118.700 1.00 104.41 ? 229 GLY A HA2  1 
ATOM 1914 H HA3  . GLY A 1 237 ? 109.323 102.759 119.619 1.00 104.41 ? 229 GLY A HA3  1 
ATOM 1915 N N    . LEU A 1 238 ? 110.741 101.193 117.854 1.00 101.66 ? 230 LEU A N    1 
ATOM 1916 C CA   . LEU A 1 238 ? 111.922 100.583 117.260 1.00 101.66 ? 230 LEU A CA   1 
ATOM 1917 C C    . LEU A 1 238 ? 112.277 101.255 115.942 1.00 101.66 ? 230 LEU A C    1 
ATOM 1918 O O    . LEU A 1 238 ? 113.455 101.503 115.661 1.00 101.66 ? 230 LEU A O    1 
ATOM 1919 C CB   . LEU A 1 238 ? 111.681 99.089  117.056 1.00 101.66 ? 230 LEU A CB   1 
ATOM 1920 C CG   . LEU A 1 238 ? 112.690 98.358  116.172 1.00 101.66 ? 230 LEU A CG   1 
ATOM 1921 C CD1  . LEU A 1 238 ? 114.099 98.524  116.712 1.00 101.66 ? 230 LEU A CD1  1 
ATOM 1922 C CD2  . LEU A 1 238 ? 112.317 96.893  116.074 1.00 101.66 ? 230 LEU A CD2  1 
ATOM 1923 H H    . LEU A 1 238 ? 110.079 100.655 117.970 1.00 101.66 ? 230 LEU A H    1 
ATOM 1924 H HA   . LEU A 1 238 ? 112.674 100.689 117.864 1.00 101.66 ? 230 LEU A HA   1 
ATOM 1925 H HB2  . LEU A 1 238 ? 111.694 98.659  117.925 1.00 101.66 ? 230 LEU A HB2  1 
ATOM 1926 H HB3  . LEU A 1 238 ? 110.806 98.973  116.654 1.00 101.66 ? 230 LEU A HB3  1 
ATOM 1927 H HG   . LEU A 1 238 ? 112.662 98.732  115.278 1.00 101.66 ? 230 LEU A HG   1 
ATOM 1928 H HD11 . LEU A 1 238 ? 114.705 97.983  116.181 1.00 101.66 ? 230 LEU A HD11 1 
ATOM 1929 H HD12 . LEU A 1 238 ? 114.354 99.458  116.653 1.00 101.66 ? 230 LEU A HD12 1 
ATOM 1930 H HD13 . LEU A 1 238 ? 114.119 98.233  117.637 1.00 101.66 ? 230 LEU A HD13 1 
ATOM 1931 H HD21 . LEU A 1 238 ? 112.342 96.504  116.962 1.00 101.66 ? 230 LEU A HD21 1 
ATOM 1932 H HD22 . LEU A 1 238 ? 111.422 96.821  115.706 1.00 101.66 ? 230 LEU A HD22 1 
ATOM 1933 H HD23 . LEU A 1 238 ? 112.952 96.443  115.495 1.00 101.66 ? 230 LEU A HD23 1 
ATOM 1934 N N    . ALA A 1 239 ? 111.272 101.547 115.114 1.00 107.07 ? 231 ALA A N    1 
ATOM 1935 C CA   . ALA A 1 239 ? 111.537 102.198 113.834 1.00 107.07 ? 231 ALA A CA   1 
ATOM 1936 C C    . ALA A 1 239 ? 112.141 103.581 114.037 1.00 107.07 ? 231 ALA A C    1 
ATOM 1937 O O    . ALA A 1 239 ? 113.045 103.987 113.300 1.00 107.07 ? 231 ALA A O    1 
ATOM 1938 C CB   . ALA A 1 239 ? 110.250 102.292 113.016 1.00 107.07 ? 231 ALA A CB   1 
ATOM 1939 H H    . ALA A 1 239 ? 110.443 101.381 115.269 1.00 107.07 ? 231 ALA A H    1 
ATOM 1940 H HA   . ALA A 1 239 ? 112.173 101.663 113.333 1.00 107.07 ? 231 ALA A HA   1 
ATOM 1941 H HB1  . ALA A 1 239 ? 109.910 101.396 112.862 1.00 107.07 ? 231 ALA A HB1  1 
ATOM 1942 H HB2  . ALA A 1 239 ? 109.599 102.814 113.510 1.00 107.07 ? 231 ALA A HB2  1 
ATOM 1943 H HB3  . ALA A 1 239 ? 110.445 102.722 112.168 1.00 107.07 ? 231 ALA A HB3  1 
ATOM 1944 N N    . ASN A 1 240 ? 111.640 104.327 115.023 1.00 106.25 ? 232 ASN A N    1 
ATOM 1945 C CA   . ASN A 1 240 ? 112.204 105.639 115.315 1.00 106.25 ? 232 ASN A CA   1 
ATOM 1946 C C    . ASN A 1 240 ? 113.647 105.518 115.783 1.00 106.25 ? 232 ASN A C    1 
ATOM 1947 O O    . ASN A 1 240 ? 114.504 106.318 115.390 1.00 106.25 ? 232 ASN A O    1 
ATOM 1948 C CB   . ASN A 1 240 ? 111.355 106.350 116.367 1.00 106.25 ? 232 ASN A CB   1 
ATOM 1949 C CG   . ASN A 1 240 ? 110.022 106.823 115.820 1.00 106.25 ? 232 ASN A CG   1 
ATOM 1950 O OD1  . ASN A 1 240 ? 108.984 106.211 116.069 1.00 106.25 ? 232 ASN A OD1  1 
ATOM 1951 N ND2  . ASN A 1 240 ? 110.046 107.917 115.067 1.00 106.25 ? 232 ASN A ND2  1 
ATOM 1952 H H    . ASN A 1 240 ? 110.982 104.100 115.528 1.00 106.25 ? 232 ASN A H    1 
ATOM 1953 H HA   . ASN A 1 240 ? 112.193 106.176 114.508 1.00 106.25 ? 232 ASN A HA   1 
ATOM 1954 H HB2  . ASN A 1 240 ? 111.176 105.735 117.096 1.00 106.25 ? 232 ASN A HB2  1 
ATOM 1955 H HB3  . ASN A 1 240 ? 111.837 107.124 116.697 1.00 106.25 ? 232 ASN A HB3  1 
ATOM 1956 H HD21 . ASN A 1 240 ? 110.791 108.318 114.913 1.00 106.25 ? 232 ASN A HD21 1 
ATOM 1957 H HD22 . ASN A 1 240 ? 109.315 108.225 114.732 1.00 106.25 ? 232 ASN A HD22 1 
ATOM 1958 N N    . GLY A 1 241 ? 113.935 104.525 116.625 1.00 109.45 ? 233 GLY A N    1 
ATOM 1959 C CA   . GLY A 1 241 ? 115.314 104.295 117.021 1.00 109.45 ? 233 GLY A CA   1 
ATOM 1960 C C    . GLY A 1 241 ? 116.203 103.969 115.836 1.00 109.45 ? 233 GLY A C    1 
ATOM 1961 O O    . GLY A 1 241 ? 117.334 104.453 115.738 1.00 109.45 ? 233 GLY A O    1 
ATOM 1962 H H    . GLY A 1 241 ? 113.362 103.984 116.971 1.00 109.45 ? 233 GLY A H    1 
ATOM 1963 H HA2  . GLY A 1 241 ? 115.663 105.086 117.460 1.00 109.45 ? 233 GLY A HA2  1 
ATOM 1964 H HA3  . GLY A 1 241 ? 115.350 103.553 117.646 1.00 109.45 ? 233 GLY A HA3  1 
ATOM 1965 N N    . VAL A 1 242 ? 115.698 103.148 114.915 1.00 113.76 ? 234 VAL A N    1 
ATOM 1966 C CA   . VAL A 1 242 ? 116.458 102.801 113.718 1.00 113.76 ? 234 VAL A CA   1 
ATOM 1967 C C    . VAL A 1 242 ? 116.729 104.045 112.884 1.00 113.76 ? 234 VAL A C    1 
ATOM 1968 O O    . VAL A 1 242 ? 117.840 104.242 112.378 1.00 113.76 ? 234 VAL A O    1 
ATOM 1969 C CB   . VAL A 1 242 ? 115.706 101.729 112.907 1.00 113.76 ? 234 VAL A CB   1 
ATOM 1970 C CG1  . VAL A 1 242 ? 116.307 101.590 111.517 1.00 113.76 ? 234 VAL A CG1  1 
ATOM 1971 C CG2  . VAL A 1 242 ? 115.732 100.392 113.635 1.00 113.76 ? 234 VAL A CG2  1 
ATOM 1972 H H    . VAL A 1 242 ? 114.922 102.780 114.960 1.00 113.76 ? 234 VAL A H    1 
ATOM 1973 H HA   . VAL A 1 242 ? 117.315 102.430 113.985 1.00 113.76 ? 234 VAL A HA   1 
ATOM 1974 H HB   . VAL A 1 242 ? 114.780 102.000 112.807 1.00 113.76 ? 234 VAL A HB   1 
ATOM 1975 H HG11 . VAL A 1 242 ? 116.009 100.752 111.130 1.00 113.76 ? 234 VAL A HG11 1 
ATOM 1976 H HG12 . VAL A 1 242 ? 116.009 102.330 110.965 1.00 113.76 ? 234 VAL A HG12 1 
ATOM 1977 H HG13 . VAL A 1 242 ? 117.274 101.595 111.589 1.00 113.76 ? 234 VAL A HG13 1 
ATOM 1978 H HG21 . VAL A 1 242 ? 116.644 100.201 113.907 1.00 113.76 ? 234 VAL A HG21 1 
ATOM 1979 H HG22 . VAL A 1 242 ? 115.159 100.442 114.415 1.00 113.76 ? 234 VAL A HG22 1 
ATOM 1980 H HG23 . VAL A 1 242 ? 115.418 99.698  113.035 1.00 113.76 ? 234 VAL A HG23 1 
ATOM 1981 N N    . VAL A 1 243 ? 115.713 104.891 112.710 1.00 113.10 ? 235 VAL A N    1 
ATOM 1982 C CA   . VAL A 1 243 ? 115.884 106.112 111.928 1.00 113.10 ? 235 VAL A CA   1 
ATOM 1983 C C    . VAL A 1 243 ? 116.917 107.016 112.584 1.00 113.10 ? 235 VAL A C    1 
ATOM 1984 O O    . VAL A 1 243 ? 117.758 107.617 111.907 1.00 113.10 ? 235 VAL A O    1 
ATOM 1985 C CB   . VAL A 1 243 ? 114.534 106.834 111.753 1.00 113.10 ? 235 VAL A CB   1 
ATOM 1986 C CG1  . VAL A 1 243 ? 114.732 108.177 111.064 1.00 113.10 ? 235 VAL A CG1  1 
ATOM 1987 C CG2  . VAL A 1 243 ? 113.560 105.968 110.966 1.00 113.10 ? 235 VAL A CG2  1 
ATOM 1988 H H    . VAL A 1 243 ? 114.923 104.783 113.031 1.00 113.10 ? 235 VAL A H    1 
ATOM 1989 H HA   . VAL A 1 243 ? 116.210 105.876 111.045 1.00 113.10 ? 235 VAL A HA   1 
ATOM 1990 H HB   . VAL A 1 243 ? 114.150 107.001 112.628 1.00 113.10 ? 235 VAL A HB   1 
ATOM 1991 H HG11 . VAL A 1 243 ? 115.103 108.809 111.700 1.00 113.10 ? 235 VAL A HG11 1 
ATOM 1992 H HG12 . VAL A 1 243 ? 113.873 108.497 110.746 1.00 113.10 ? 235 VAL A HG12 1 
ATOM 1993 H HG13 . VAL A 1 243 ? 115.339 108.062 110.316 1.00 113.10 ? 235 VAL A HG13 1 
ATOM 1994 H HG21 . VAL A 1 243 ? 112.705 105.959 111.425 1.00 113.10 ? 235 VAL A HG21 1 
ATOM 1995 H HG22 . VAL A 1 243 ? 113.912 105.066 110.906 1.00 113.10 ? 235 VAL A HG22 1 
ATOM 1996 H HG23 . VAL A 1 243 ? 113.453 106.341 110.077 1.00 113.10 ? 235 VAL A HG23 1 
ATOM 1997 N N    . SER A 1 244 ? 116.861 107.138 113.910 1.00 111.80 ? 236 SER A N    1 
ATOM 1998 C CA   . SER A 1 244 ? 117.835 107.962 114.613 1.00 111.80 ? 236 SER A CA   1 
ATOM 1999 C C    . SER A 1 244 ? 119.246 107.418 114.431 1.00 111.80 ? 236 SER A C    1 
ATOM 2000 O O    . SER A 1 244 ? 120.191 108.181 114.198 1.00 111.80 ? 236 SER A O    1 
ATOM 2001 C CB   . SER A 1 244 ? 117.474 108.035 116.094 1.00 111.80 ? 236 SER A CB   1 
ATOM 2002 O OG   . SER A 1 244 ? 116.080 108.218 116.264 1.00 111.80 ? 236 SER A OG   1 
ATOM 2003 H H    . SER A 1 244 ? 116.278 106.761 114.418 1.00 111.80 ? 236 SER A H    1 
ATOM 2004 H HA   . SER A 1 244 ? 117.809 108.862 114.252 1.00 111.80 ? 236 SER A HA   1 
ATOM 2005 H HB2  . SER A 1 244 ? 117.743 107.209 116.524 1.00 111.80 ? 236 SER A HB2  1 
ATOM 2006 H HB3  . SER A 1 244 ? 117.939 108.786 116.492 1.00 111.80 ? 236 SER A HB3  1 
ATOM 2007 H HG   . SER A 1 244 ? 115.856 108.015 117.048 1.00 111.80 ? 236 SER A HG   1 
ATOM 2008 N N    . ALA A 1 245 ? 119.407 106.098 114.534 1.00 116.79 ? 237 ALA A N    1 
ATOM 2009 C CA   . ALA A 1 245 ? 120.723 105.497 114.343 1.00 116.79 ? 237 ALA A CA   1 
ATOM 2010 C C    . ALA A 1 245 ? 121.231 105.742 112.928 1.00 116.79 ? 237 ALA A C    1 
ATOM 2011 O O    . ALA A 1 245 ? 122.406 106.073 112.721 1.00 116.79 ? 237 ALA A O    1 
ATOM 2012 C CB   . ALA A 1 245 ? 120.660 104.000 114.643 1.00 116.79 ? 237 ALA A CB   1 
ATOM 2013 H H    . ALA A 1 245 ? 118.780 105.537 114.710 1.00 116.79 ? 237 ALA A H    1 
ATOM 2014 H HA   . ALA A 1 245 ? 121.351 105.904 114.961 1.00 116.79 ? 237 ALA A HA   1 
ATOM 2015 H HB1  . ALA A 1 245 ? 121.542 103.615 114.519 1.00 116.79 ? 237 ALA A HB1  1 
ATOM 2016 H HB2  . ALA A 1 245 ? 120.370 103.875 115.560 1.00 116.79 ? 237 ALA A HB2  1 
ATOM 2017 H HB3  . ALA A 1 245 ? 120.028 103.584 114.036 1.00 116.79 ? 237 ALA A HB3  1 
ATOM 2018 N N    . GLY A 1 246 ? 120.355 105.568 111.936 1.00 122.84 ? 238 GLY A N    1 
ATOM 2019 C CA   . GLY A 1 246 ? 120.747 105.835 110.563 1.00 122.84 ? 238 GLY A CA   1 
ATOM 2020 C C    . GLY A 1 246 ? 121.160 107.278 110.357 1.00 122.84 ? 238 GLY A C    1 
ATOM 2021 O O    . GLY A 1 246 ? 122.161 107.562 109.695 1.00 122.84 ? 238 GLY A O    1 
ATOM 2022 H H    . GLY A 1 246 ? 119.543 105.302 112.033 1.00 122.84 ? 238 GLY A H    1 
ATOM 2023 H HA2  . GLY A 1 246 ? 121.480 105.254 110.312 1.00 122.84 ? 238 GLY A HA2  1 
ATOM 2024 H HA3  . GLY A 1 246 ? 119.997 105.651 109.975 1.00 122.84 ? 238 GLY A HA3  1 
ATOM 2025 N N    . SER A 1 247 ? 120.394 108.209 110.928 1.00 120.66 ? 239 SER A N    1 
ATOM 2026 C CA   . SER A 1 247 ? 120.747 109.618 110.826 1.00 120.66 ? 239 SER A CA   1 
ATOM 2027 C C    . SER A 1 247 ? 122.108 109.877 111.446 1.00 120.66 ? 239 SER A C    1 
ATOM 2028 O O    . SER A 1 247 ? 122.939 110.578 110.863 1.00 120.66 ? 239 SER A O    1 
ATOM 2029 C CB   . SER A 1 247 ? 119.679 110.475 111.504 1.00 120.66 ? 239 SER A CB   1 
ATOM 2030 O OG   . SER A 1 247 ? 119.506 110.091 112.857 1.00 120.66 ? 239 SER A OG   1 
ATOM 2031 H H    . SER A 1 247 ? 119.677 108.052 111.376 1.00 120.66 ? 239 SER A H    1 
ATOM 2032 H HA   . SER A 1 247 ? 120.789 109.869 109.890 1.00 120.66 ? 239 SER A HA   1 
ATOM 2033 H HB2  . SER A 1 247 ? 119.954 111.405 111.472 1.00 120.66 ? 239 SER A HB2  1 
ATOM 2034 H HB3  . SER A 1 247 ? 118.839 110.363 111.033 1.00 120.66 ? 239 SER A HB3  1 
ATOM 2035 H HG   . SER A 1 247 ? 118.883 110.534 113.206 1.00 120.66 ? 239 SER A HG   1 
ATOM 2036 N N    . SER A 1 248 ? 122.358 109.311 112.627 1.00 122.19 ? 240 SER A N    1 
ATOM 2037 C CA   . SER A 1 248 ? 123.649 109.504 113.279 1.00 122.19 ? 240 SER A CA   1 
ATOM 2038 C C    . SER A 1 248 ? 124.784 108.998 112.401 1.00 122.19 ? 240 SER A C    1 
ATOM 2039 O O    . SER A 1 248 ? 125.759 109.717 112.143 1.00 122.19 ? 240 SER A O    1 
ATOM 2040 C CB   . SER A 1 248 ? 123.660 108.791 114.631 1.00 122.19 ? 240 SER A CB   1 
ATOM 2041 O OG   . SER A 1 248 ? 124.913 108.936 115.276 1.00 122.19 ? 240 SER A OG   1 
ATOM 2042 H H    . SER A 1 248 ? 121.806 108.816 113.064 1.00 122.19 ? 240 SER A H    1 
ATOM 2043 H HA   . SER A 1 248 ? 123.791 110.451 113.435 1.00 122.19 ? 240 SER A HA   1 
ATOM 2044 H HB2  . SER A 1 248 ? 122.970 109.171 115.194 1.00 122.19 ? 240 SER A HB2  1 
ATOM 2045 H HB3  . SER A 1 248 ? 123.487 107.848 114.489 1.00 122.19 ? 240 SER A HB3  1 
ATOM 2046 H HG   . SER A 1 248 ? 125.504 108.514 114.854 1.00 122.19 ? 240 SER A HG   1 
ATOM 2047 N N    . ILE A 1 249 ? 124.678 107.751 111.935 1.00 128.13 ? 241 ILE A N    1 
ATOM 2048 C CA   . ILE A 1 249 ? 125.780 107.159 111.182 1.00 128.13 ? 241 ILE A CA   1 
ATOM 2049 C C    . ILE A 1 249 ? 126.003 107.906 109.876 1.00 128.13 ? 241 ILE A C    1 
ATOM 2050 O O    . ILE A 1 249 ? 127.150 108.151 109.482 1.00 128.13 ? 241 ILE A O    1 
ATOM 2051 C CB   . ILE A 1 249 ? 125.533 105.655 110.942 1.00 128.13 ? 241 ILE A CB   1 
ATOM 2052 C CG1  . ILE A 1 249 ? 124.257 105.433 110.128 1.00 128.13 ? 241 ILE A CG1  1 
ATOM 2053 C CG2  . ILE A 1 249 ? 125.461 104.913 112.271 1.00 128.13 ? 241 ILE A CG2  1 
ATOM 2054 C CD1  . ILE A 1 249 ? 123.912 103.970 109.913 1.00 128.13 ? 241 ILE A CD1  1 
ATOM 2055 H H    . ILE A 1 249 ? 123.994 107.241 112.041 1.00 128.13 ? 241 ILE A H    1 
ATOM 2056 H HA   . ILE A 1 249 ? 126.591 107.244 111.707 1.00 128.13 ? 241 ILE A HA   1 
ATOM 2057 H HB   . ILE A 1 249 ? 126.281 105.301 110.436 1.00 128.13 ? 241 ILE A HB   1 
ATOM 2058 H HG12 . ILE A 1 249 ? 123.519 105.849 110.593 1.00 128.13 ? 241 ILE A HG12 1 
ATOM 2059 H HG13 . ILE A 1 249 ? 124.365 105.835 109.252 1.00 128.13 ? 241 ILE A HG13 1 
ATOM 2060 H HG21 . ILE A 1 249 ? 125.482 103.957 112.105 1.00 128.13 ? 241 ILE A HG21 1 
ATOM 2061 H HG22 . ILE A 1 249 ? 126.223 105.168 112.815 1.00 128.13 ? 241 ILE A HG22 1 
ATOM 2062 H HG23 . ILE A 1 249 ? 124.638 105.154 112.723 1.00 128.13 ? 241 ILE A HG23 1 
ATOM 2063 H HD11 . ILE A 1 249 ? 124.697 103.505 109.583 1.00 128.13 ? 241 ILE A HD11 1 
ATOM 2064 H HD12 . ILE A 1 249 ? 123.194 103.907 109.264 1.00 128.13 ? 241 ILE A HD12 1 
ATOM 2065 H HD13 . ILE A 1 249 ? 123.631 103.582 110.756 1.00 128.13 ? 241 ILE A HD13 1 
ATOM 2066 N N    . PHE A 1 250 ? 124.927 108.285 109.184 1.00 127.80 ? 242 PHE A N    1 
ATOM 2067 C CA   . PHE A 1 250 ? 125.079 109.010 107.928 1.00 127.80 ? 242 PHE A CA   1 
ATOM 2068 C C    . PHE A 1 250 ? 125.680 110.391 108.163 1.00 127.80 ? 242 PHE A C    1 
ATOM 2069 O O    . PHE A 1 250 ? 126.591 110.814 107.443 1.00 127.80 ? 242 PHE A O    1 
ATOM 2070 C CB   . PHE A 1 250 ? 123.725 109.119 107.227 1.00 127.80 ? 242 PHE A CB   1 
ATOM 2071 C CG   . PHE A 1 250 ? 123.805 109.683 105.839 1.00 127.80 ? 242 PHE A CG   1 
ATOM 2072 C CD1  . PHE A 1 250 ? 124.141 108.875 104.767 1.00 127.80 ? 242 PHE A CD1  1 
ATOM 2073 C CD2  . PHE A 1 250 ? 123.537 111.020 105.605 1.00 127.80 ? 242 PHE A CD2  1 
ATOM 2074 C CE1  . PHE A 1 250 ? 124.214 109.390 103.488 1.00 127.80 ? 242 PHE A CE1  1 
ATOM 2075 C CE2  . PHE A 1 250 ? 123.607 111.542 104.329 1.00 127.80 ? 242 PHE A CE2  1 
ATOM 2076 C CZ   . PHE A 1 250 ? 123.946 110.726 103.269 1.00 127.80 ? 242 PHE A CZ   1 
ATOM 2077 H H    . PHE A 1 250 ? 124.112 108.136 109.418 1.00 127.80 ? 242 PHE A H    1 
ATOM 2078 H HA   . PHE A 1 250 ? 125.681 108.516 107.349 1.00 127.80 ? 242 PHE A HA   1 
ATOM 2079 H HB2  . PHE A 1 250 ? 123.334 108.234 107.164 1.00 127.80 ? 242 PHE A HB2  1 
ATOM 2080 H HB3  . PHE A 1 250 ? 123.147 109.697 107.749 1.00 127.80 ? 242 PHE A HB3  1 
ATOM 2081 H HD1  . PHE A 1 250 ? 124.323 107.974 104.910 1.00 127.80 ? 242 PHE A HD1  1 
ATOM 2082 H HD2  . PHE A 1 250 ? 123.308 111.574 106.316 1.00 127.80 ? 242 PHE A HD2  1 
ATOM 2083 H HE1  . PHE A 1 250 ? 124.442 108.837 102.777 1.00 127.80 ? 242 PHE A HE1  1 
ATOM 2084 H HE2  . PHE A 1 250 ? 123.426 112.442 104.184 1.00 127.80 ? 242 PHE A HE2  1 
ATOM 2085 H HZ   . PHE A 1 250 ? 123.994 111.076 102.409 1.00 127.80 ? 242 PHE A HZ   1 
ATOM 2086 N N    . SER A 1 251 ? 125.189 111.106 109.176 1.00 130.11 ? 243 SER A N    1 
ATOM 2087 C CA   . SER A 1 251 ? 125.662 112.460 109.430 1.00 130.11 ? 243 SER A CA   1 
ATOM 2088 C C    . SER A 1 251 ? 127.138 112.466 109.801 1.00 130.11 ? 243 SER A C    1 
ATOM 2089 O O    . SER A 1 251 ? 127.926 113.229 109.233 1.00 130.11 ? 243 SER A O    1 
ATOM 2090 C CB   . SER A 1 251 ? 124.826 113.100 110.537 1.00 130.11 ? 243 SER A CB   1 
ATOM 2091 O OG   . SER A 1 251 ? 124.926 112.356 111.739 1.00 130.11 ? 243 SER A OG   1 
ATOM 2092 H H    . SER A 1 251 ? 124.587 110.830 109.725 1.00 130.11 ? 243 SER A H    1 
ATOM 2093 H HA   . SER A 1 251 ? 125.553 112.990 108.625 1.00 130.11 ? 243 SER A HA   1 
ATOM 2094 H HB2  . SER A 1 251 ? 125.146 114.002 110.697 1.00 130.11 ? 243 SER A HB2  1 
ATOM 2095 H HB3  . SER A 1 251 ? 123.898 113.123 110.258 1.00 130.11 ? 243 SER A HB3  1 
ATOM 2096 H HG   . SER A 1 251 ? 124.649 111.573 111.614 1.00 130.11 ? 243 SER A HG   1 
ATOM 2097 N N    . MET A 1 252 ? 127.536 111.620 110.757 1.00 133.01 ? 244 MET A N    1 
ATOM 2098 C CA   . MET A 1 252 ? 128.919 111.660 111.222 1.00 133.01 ? 244 MET A CA   1 
ATOM 2099 C C    . MET A 1 252 ? 129.900 111.444 110.079 1.00 133.01 ? 244 MET A C    1 
ATOM 2100 O O    . MET A 1 252 ? 131.008 111.991 110.102 1.00 133.01 ? 244 MET A O    1 
ATOM 2101 C CB   . MET A 1 252 ? 129.145 110.613 112.314 1.00 133.01 ? 244 MET A CB   1 
ATOM 2102 C CG   . MET A 1 252 ? 128.249 110.760 113.541 1.00 133.01 ? 244 MET A CG   1 
ATOM 2103 S SD   . MET A 1 252 ? 127.401 112.349 113.675 1.00 133.01 ? 244 MET A SD   1 
ATOM 2104 C CE   . MET A 1 252 ? 128.729 113.409 114.242 1.00 133.01 ? 244 MET A CE   1 
ATOM 2105 H H    . MET A 1 252 ? 127.039 111.031 111.139 1.00 133.01 ? 244 MET A H    1 
ATOM 2106 H HA   . MET A 1 252 ? 129.095 112.534 111.599 1.00 133.01 ? 244 MET A HA   1 
ATOM 2107 H HB2  . MET A 1 252 ? 128.981 109.735 111.936 1.00 133.01 ? 244 MET A HB2  1 
ATOM 2108 H HB3  . MET A 1 252 ? 130.066 110.672 112.613 1.00 133.01 ? 244 MET A HB3  1 
ATOM 2109 H HG2  . MET A 1 252 ? 127.578 110.063 113.526 1.00 133.01 ? 244 MET A HG2  1 
ATOM 2110 H HG3  . MET A 1 252 ? 128.799 110.660 114.333 1.00 133.01 ? 244 MET A HG3  1 
ATOM 2111 H HE1  . MET A 1 252 ? 128.372 114.291 114.429 1.00 133.01 ? 244 MET A HE1  1 
ATOM 2112 H HE2  . MET A 1 252 ? 129.111 113.029 115.049 1.00 133.01 ? 244 MET A HE2  1 
ATOM 2113 H HE3  . MET A 1 252 ? 129.408 113.467 113.553 1.00 133.01 ? 244 MET A HE3  1 
ATOM 2114 N N    . SER A 1 253 ? 129.518 110.656 109.076 1.00 131.15 ? 245 SER A N    1 
ATOM 2115 C CA   . SER A 1 253 ? 130.356 110.463 107.902 1.00 131.15 ? 245 SER A CA   1 
ATOM 2116 C C    . SER A 1 253 ? 130.151 111.539 106.845 1.00 131.15 ? 245 SER A C    1 
ATOM 2117 O O    . SER A 1 253 ? 131.014 111.704 105.975 1.00 131.15 ? 245 SER A O    1 
ATOM 2118 C CB   . SER A 1 253 ? 130.086 109.088 107.283 1.00 131.15 ? 245 SER A CB   1 
ATOM 2119 O OG   . SER A 1 253 ? 130.862 108.893 106.114 1.00 131.15 ? 245 SER A OG   1 
ATOM 2120 H H    . SER A 1 253 ? 128.775 110.223 109.053 1.00 131.15 ? 245 SER A H    1 
ATOM 2121 H HA   . SER A 1 253 ? 131.286 110.489 108.174 1.00 131.15 ? 245 SER A HA   1 
ATOM 2122 H HB2  . SER A 1 253 ? 130.317 108.404 107.931 1.00 131.15 ? 245 SER A HB2  1 
ATOM 2123 H HB3  . SER A 1 253 ? 129.145 109.023 107.055 1.00 131.15 ? 245 SER A HB3  1 
ATOM 2124 H HG   . SER A 1 253 ? 130.681 108.148 105.772 1.00 131.15 ? 245 SER A HG   1 
ATOM 2125 N N    . PHE A 1 254 ? 129.036 112.267 106.898 1.00 129.85 ? 246 PHE A N    1 
ATOM 2126 C CA   . PHE A 1 254 ? 128.767 113.306 105.905 1.00 129.85 ? 246 PHE A CA   1 
ATOM 2127 C C    . PHE A 1 254 ? 129.930 114.272 105.726 1.00 129.85 ? 246 PHE A C    1 
ATOM 2128 O O    . PHE A 1 254 ? 130.316 114.530 104.573 1.00 129.85 ? 246 PHE A O    1 
ATOM 2129 C CB   . PHE A 1 254 ? 127.484 114.045 106.309 1.00 129.85 ? 246 PHE A CB   1 
ATOM 2130 C CG   . PHE A 1 254 ? 126.805 114.748 105.174 1.00 129.85 ? 246 PHE A CG   1 
ATOM 2131 C CD1  . PHE A 1 254 ? 127.268 115.970 104.722 1.00 129.85 ? 246 PHE A CD1  1 
ATOM 2132 C CD2  . PHE A 1 254 ? 125.694 114.190 104.565 1.00 129.85 ? 246 PHE A CD2  1 
ATOM 2133 C CE1  . PHE A 1 254 ? 126.641 116.620 103.678 1.00 129.85 ? 246 PHE A CE1  1 
ATOM 2134 C CE2  . PHE A 1 254 ? 125.062 114.835 103.522 1.00 129.85 ? 246 PHE A CE2  1 
ATOM 2135 C CZ   . PHE A 1 254 ? 125.536 116.052 103.078 1.00 129.85 ? 246 PHE A CZ   1 
ATOM 2136 H H    . PHE A 1 254 ? 128.423 112.179 107.493 1.00 129.85 ? 246 PHE A H    1 
ATOM 2137 H HA   . PHE A 1 254 ? 128.602 112.882 105.049 1.00 129.85 ? 246 PHE A HA   1 
ATOM 2138 H HB2  . PHE A 1 254 ? 126.856 113.403 106.675 1.00 129.85 ? 246 PHE A HB2  1 
ATOM 2139 H HB3  . PHE A 1 254 ? 127.691 114.716 106.974 1.00 129.85 ? 246 PHE A HB3  1 
ATOM 2140 H HD1  . PHE A 1 254 ? 128.013 116.356 105.123 1.00 129.85 ? 246 PHE A HD1  1 
ATOM 2141 H HD2  . PHE A 1 254 ? 125.373 113.370 104.862 1.00 129.85 ? 246 PHE A HD2  1 
ATOM 2142 H HE1  . PHE A 1 254 ? 126.963 117.441 103.382 1.00 129.85 ? 246 PHE A HE1  1 
ATOM 2143 H HE2  . PHE A 1 254 ? 124.318 114.449 103.120 1.00 129.85 ? 246 PHE A HE2  1 
ATOM 2144 H HZ   . PHE A 1 254 ? 125.112 116.489 102.375 1.00 129.85 ? 246 PHE A HZ   1 
ATOM 2145 N N    . PRO A 1 255 ? 130.532 114.828 106.784 1.00 132.08 ? 247 PRO A N    1 
ATOM 2146 C CA   . PRO A 1 255 ? 131.733 115.649 106.567 1.00 132.08 ? 247 PRO A CA   1 
ATOM 2147 C C    . PRO A 1 255 ? 132.831 114.895 105.844 1.00 132.08 ? 247 PRO A C    1 
ATOM 2148 O O    . PRO A 1 255 ? 133.479 115.450 104.948 1.00 132.08 ? 247 PRO A O    1 
ATOM 2149 C CB   . PRO A 1 255 ? 132.156 116.040 107.991 1.00 132.08 ? 247 PRO A CB   1 
ATOM 2150 C CG   . PRO A 1 255 ? 130.938 115.888 108.815 1.00 132.08 ? 247 PRO A CG   1 
ATOM 2151 C CD   . PRO A 1 255 ? 130.164 114.763 108.209 1.00 132.08 ? 247 PRO A CD   1 
ATOM 2152 H HA   . PRO A 1 255 ? 131.510 116.453 106.075 1.00 132.08 ? 247 PRO A HA   1 
ATOM 2153 H HB2  . PRO A 1 255 ? 132.854 115.441 108.299 1.00 132.08 ? 247 PRO A HB2  1 
ATOM 2154 H HB3  . PRO A 1 255 ? 132.465 116.959 108.000 1.00 132.08 ? 247 PRO A HB3  1 
ATOM 2155 H HG2  . PRO A 1 255 ? 131.186 115.678 109.729 1.00 132.08 ? 247 PRO A HG2  1 
ATOM 2156 H HG3  . PRO A 1 255 ? 130.424 116.710 108.784 1.00 132.08 ? 247 PRO A HG3  1 
ATOM 2157 H HD2  . PRO A 1 255 ? 130.438 113.916 108.593 1.00 132.08 ? 247 PRO A HD2  1 
ATOM 2158 H HD3  . PRO A 1 255 ? 129.220 114.925 108.330 1.00 132.08 ? 247 PRO A HD3  1 
ATOM 2159 N N    . PHE A 1 256 ? 133.042 113.626 106.199 1.00 136.40 ? 248 PHE A N    1 
ATOM 2160 C CA   . PHE A 1 256 ? 134.081 112.841 105.544 1.00 136.40 ? 248 PHE A CA   1 
ATOM 2161 C C    . PHE A 1 256 ? 133.786 112.681 104.060 1.00 136.40 ? 248 PHE A C    1 
ATOM 2162 O O    . PHE A 1 256 ? 134.671 112.859 103.218 1.00 136.40 ? 248 PHE A O    1 
ATOM 2163 C CB   . PHE A 1 256 ? 134.210 111.476 106.219 1.00 136.40 ? 248 PHE A CB   1 
ATOM 2164 C CG   . PHE A 1 256 ? 134.777 110.410 105.324 1.00 136.40 ? 248 PHE A CG   1 
ATOM 2165 C CD1  . PHE A 1 256 ? 136.130 110.380 105.027 1.00 136.40 ? 248 PHE A CD1  1 
ATOM 2166 C CD2  . PHE A 1 256 ? 133.956 109.436 104.782 1.00 136.40 ? 248 PHE A CD2  1 
ATOM 2167 C CE1  . PHE A 1 256 ? 136.651 109.400 104.203 1.00 136.40 ? 248 PHE A CE1  1 
ATOM 2168 C CE2  . PHE A 1 256 ? 134.472 108.454 103.958 1.00 136.40 ? 248 PHE A CE2  1 
ATOM 2169 C CZ   . PHE A 1 256 ? 135.821 108.436 103.669 1.00 136.40 ? 248 PHE A CZ   1 
ATOM 2170 H H    . PHE A 1 256 ? 132.605 113.205 106.808 1.00 136.40 ? 248 PHE A H    1 
ATOM 2171 H HA   . PHE A 1 256 ? 134.929 113.304 105.633 1.00 136.40 ? 248 PHE A HA   1 
ATOM 2172 H HB2  . PHE A 1 256 ? 134.800 111.561 106.984 1.00 136.40 ? 248 PHE A HB2  1 
ATOM 2173 H HB3  . PHE A 1 256 ? 133.333 111.183 106.511 1.00 136.40 ? 248 PHE A HB3  1 
ATOM 2174 H HD1  . PHE A 1 256 ? 136.693 111.028 105.384 1.00 136.40 ? 248 PHE A HD1  1 
ATOM 2175 H HD2  . PHE A 1 256 ? 133.046 109.444 104.973 1.00 136.40 ? 248 PHE A HD2  1 
ATOM 2176 H HE1  . PHE A 1 256 ? 137.561 109.390 104.010 1.00 136.40 ? 248 PHE A HE1  1 
ATOM 2177 H HE2  . PHE A 1 256 ? 133.910 107.805 103.600 1.00 136.40 ? 248 PHE A HE2  1 
ATOM 2178 H HZ   . PHE A 1 256 ? 136.169 107.775 103.115 1.00 136.40 ? 248 PHE A HZ   1 
ATOM 2179 N N    . LEU A 1 257 ? 132.540 112.349 103.720 1.00 133.68 ? 249 LEU A N    1 
ATOM 2180 C CA   . LEU A 1 257 ? 132.190 112.152 102.318 1.00 133.68 ? 249 LEU A CA   1 
ATOM 2181 C C    . LEU A 1 257 ? 132.369 113.442 101.529 1.00 133.68 ? 249 LEU A C    1 
ATOM 2182 O O    . LEU A 1 257 ? 132.951 113.442 100.436 1.00 133.68 ? 249 LEU A O    1 
ATOM 2183 C CB   . LEU A 1 257 ? 130.752 111.642 102.208 1.00 133.68 ? 249 LEU A CB   1 
ATOM 2184 C CG   . LEU A 1 257 ? 130.348 110.962 100.895 1.00 133.68 ? 249 LEU A CG   1 
ATOM 2185 C CD1  . LEU A 1 257 ? 128.972 110.329 101.032 1.00 133.68 ? 249 LEU A CD1  1 
ATOM 2186 C CD2  . LEU A 1 257 ? 130.366 111.934 99.724  1.00 133.68 ? 249 LEU A CD2  1 
ATOM 2187 H H    . LEU A 1 257 ? 131.890 112.235 104.272 1.00 133.68 ? 249 LEU A H    1 
ATOM 2188 H HA   . LEU A 1 257 ? 132.777 111.482 101.936 1.00 133.68 ? 249 LEU A HA   1 
ATOM 2189 H HB2  . LEU A 1 257 ? 130.610 110.994 102.916 1.00 133.68 ? 249 LEU A HB2  1 
ATOM 2190 H HB3  . LEU A 1 257 ? 130.152 112.394 102.338 1.00 133.68 ? 249 LEU A HB3  1 
ATOM 2191 H HG   . LEU A 1 257 ? 130.981 110.253 100.702 1.00 133.68 ? 249 LEU A HG   1 
ATOM 2192 H HD11 . LEU A 1 257 ? 128.751 109.877 100.203 1.00 133.68 ? 249 LEU A HD11 1 
ATOM 2193 H HD12 . LEU A 1 257 ? 128.989 109.692 101.763 1.00 133.68 ? 249 LEU A HD12 1 
ATOM 2194 H HD13 . LEU A 1 257 ? 128.322 111.026 101.213 1.00 133.68 ? 249 LEU A HD13 1 
ATOM 2195 H HD21 . LEU A 1 257 ? 129.814 111.577 99.010  1.00 133.68 ? 249 LEU A HD21 1 
ATOM 2196 H HD22 . LEU A 1 257 ? 130.015 112.789 100.018 1.00 133.68 ? 249 LEU A HD22 1 
ATOM 2197 H HD23 . LEU A 1 257 ? 131.279 112.039 99.414  1.00 133.68 ? 249 LEU A HD23 1 
ATOM 2198 N N    . ILE A 1 258 ? 131.870 114.559 102.065 1.00 127.98 ? 250 ILE A N    1 
ATOM 2199 C CA   . ILE A 1 258 ? 131.971 115.812 101.324 1.00 127.98 ? 250 ILE A CA   1 
ATOM 2200 C C    . ILE A 1 258 ? 133.431 116.208 101.151 1.00 127.98 ? 250 ILE A C    1 
ATOM 2201 O O    . ILE A 1 258 ? 133.851 116.605 100.059 1.00 127.98 ? 250 ILE A O    1 
ATOM 2202 C CB   . ILE A 1 258 ? 131.151 116.925 102.005 1.00 127.98 ? 250 ILE A CB   1 
ATOM 2203 C CG1  . ILE A 1 258 ? 131.667 117.207 103.416 1.00 127.98 ? 250 ILE A CG1  1 
ATOM 2204 C CG2  . ILE A 1 258 ? 129.675 116.547 102.037 1.00 127.98 ? 250 ILE A CG2  1 
ATOM 2205 C CD1  . ILE A 1 258 ? 130.871 118.262 104.158 1.00 127.98 ? 250 ILE A CD1  1 
ATOM 2206 H H    . ILE A 1 258 ? 131.481 114.615 102.830 1.00 127.98 ? 250 ILE A H    1 
ATOM 2207 H HA   . ILE A 1 258 ? 131.599 115.676 100.438 1.00 127.98 ? 250 ILE A HA   1 
ATOM 2208 H HB   . ILE A 1 258 ? 131.244 117.735 101.480 1.00 127.98 ? 250 ILE A HB   1 
ATOM 2209 H HG12 . ILE A 1 258 ? 131.621 116.388 103.925 1.00 127.98 ? 250 ILE A HG12 1 
ATOM 2210 H HG13 . ILE A 1 258 ? 132.583 117.520 103.366 1.00 127.98 ? 250 ILE A HG13 1 
ATOM 2211 H HG21 . ILE A 1 258 ? 129.408 116.250 101.153 1.00 127.98 ? 250 ILE A HG21 1 
ATOM 2212 H HG22 . ILE A 1 258 ? 129.153 117.323 102.295 1.00 127.98 ? 250 ILE A HG22 1 
ATOM 2213 H HG23 . ILE A 1 258 ? 129.547 115.831 102.678 1.00 127.98 ? 250 ILE A HG23 1 
ATOM 2214 H HD11 . ILE A 1 258 ? 130.752 119.032 103.580 1.00 127.98 ? 250 ILE A HD11 1 
ATOM 2215 H HD12 . ILE A 1 258 ? 131.358 118.520 104.956 1.00 127.98 ? 250 ILE A HD12 1 
ATOM 2216 H HD13 . ILE A 1 258 ? 130.006 117.895 104.402 1.00 127.98 ? 250 ILE A HD13 1 
ATOM 2217 N N    . ARG A 1 259 ? 134.237 116.080 102.208 1.00 126.24 ? 251 ARG A N    1 
ATOM 2218 C CA   . ARG A 1 259 ? 135.646 116.446 102.101 1.00 126.24 ? 251 ARG A CA   1 
ATOM 2219 C C    . ARG A 1 259 ? 136.381 115.542 101.120 1.00 126.24 ? 251 ARG A C    1 
ATOM 2220 O O    . ARG A 1 259 ? 137.239 116.011 100.362 1.00 126.24 ? 251 ARG A O    1 
ATOM 2221 C CB   . ARG A 1 259 ? 136.307 116.391 103.477 1.00 126.24 ? 251 ARG A CB   1 
ATOM 2222 C CG   . ARG A 1 259 ? 135.858 117.491 104.421 1.00 126.24 ? 251 ARG A CG   1 
ATOM 2223 C CD   . ARG A 1 259 ? 136.540 117.369 105.771 1.00 126.24 ? 251 ARG A CD   1 
ATOM 2224 N NE   . ARG A 1 259 ? 136.207 118.478 106.656 1.00 126.24 ? 251 ARG A NE   1 
ATOM 2225 C CZ   . ARG A 1 259 ? 136.676 118.620 107.888 1.00 126.24 ? 251 ARG A CZ   1 
ATOM 2226 N NH1  . ARG A 1 259 ? 137.503 117.734 108.420 1.00 126.24 ? 251 ARG A NH1  1 
ATOM 2227 N NH2  . ARG A 1 259 ? 136.308 119.677 108.605 1.00 126.24 ? 251 ARG A NH2  1 
ATOM 2228 H H    . ARG A 1 259 ? 133.997 115.789 102.981 1.00 126.24 ? 251 ARG A H    1 
ATOM 2229 H HA   . ARG A 1 259 ? 135.711 117.357 101.774 1.00 126.24 ? 251 ARG A HA   1 
ATOM 2230 H HB2  . ARG A 1 259 ? 136.091 115.541 103.892 1.00 126.24 ? 251 ARG A HB2  1 
ATOM 2231 H HB3  . ARG A 1 259 ? 137.268 116.468 103.367 1.00 126.24 ? 251 ARG A HB3  1 
ATOM 2232 H HG2  . ARG A 1 259 ? 136.087 118.354 104.041 1.00 126.24 ? 251 ARG A HG2  1 
ATOM 2233 H HG3  . ARG A 1 259 ? 134.900 117.427 104.557 1.00 126.24 ? 251 ARG A HG3  1 
ATOM 2234 H HD2  . ARG A 1 259 ? 136.255 116.546 106.197 1.00 126.24 ? 251 ARG A HD2  1 
ATOM 2235 H HD3  . ARG A 1 259 ? 137.501 117.363 105.641 1.00 126.24 ? 251 ARG A HD3  1 
ATOM 2236 H HE   . ARG A 1 259 ? 135.714 119.109 106.341 1.00 126.24 ? 251 ARG A HE   1 
ATOM 2237 H HH11 . ARG A 1 259 ? 137.749 117.046 107.967 1.00 126.24 ? 251 ARG A HH11 1 
ATOM 2238 H HH12 . ARG A 1 259 ? 137.794 117.846 109.221 1.00 126.24 ? 251 ARG A HH12 1 
ATOM 2239 H HH21 . ARG A 1 259 ? 135.771 120.259 108.269 1.00 126.24 ? 251 ARG A HH21 1 
ATOM 2240 H HH22 . ARG A 1 259 ? 136.606 119.780 109.405 1.00 126.24 ? 251 ARG A HH22 1 
ATOM 2241 N N    . MET A 1 260 ? 136.062 114.247 101.113 1.00 135.92 ? 252 MET A N    1 
ATOM 2242 C CA   . MET A 1 260 ? 136.790 113.308 100.268 1.00 135.92 ? 252 MET A CA   1 
ATOM 2243 C C    . MET A 1 260 ? 136.422 113.492 98.802  1.00 135.92 ? 252 MET A C    1 
ATOM 2244 O O    . MET A 1 260 ? 137.287 113.765 97.962  1.00 135.92 ? 252 MET A O    1 
ATOM 2245 C CB   . MET A 1 260 ? 136.509 111.873 100.717 1.00 135.92 ? 252 MET A CB   1 
ATOM 2246 C CG   . MET A 1 260 ? 137.271 110.824 99.923  1.00 135.92 ? 252 MET A CG   1 
ATOM 2247 S SD   . MET A 1 260 ? 137.097 109.161 100.596 1.00 135.92 ? 252 MET A SD   1 
ATOM 2248 C CE   . MET A 1 260 ? 138.152 108.235 99.484  1.00 135.92 ? 252 MET A CE   1 
ATOM 2249 H H    . MET A 1 260 ? 135.435 113.893 101.585 1.00 135.92 ? 252 MET A H    1 
ATOM 2250 H HA   . MET A 1 260 ? 137.740 113.469 100.372 1.00 135.92 ? 252 MET A HA   1 
ATOM 2251 H HB2  . MET A 1 260 ? 136.764 111.781 101.649 1.00 135.92 ? 252 MET A HB2  1 
ATOM 2252 H HB3  . MET A 1 260 ? 135.561 111.692 100.617 1.00 135.92 ? 252 MET A HB3  1 
ATOM 2253 H HG2  . MET A 1 260 ? 136.935 110.813 99.013  1.00 135.92 ? 252 MET A HG2  1 
ATOM 2254 H HG3  . MET A 1 260 ? 138.214 111.050 99.925  1.00 135.92 ? 252 MET A HG3  1 
ATOM 2255 H HE1  . MET A 1 260 ? 137.773 108.264 98.591  1.00 135.92 ? 252 MET A HE1  1 
ATOM 2256 H HE2  . MET A 1 260 ? 138.205 107.316 99.792  1.00 135.92 ? 252 MET A HE2  1 
ATOM 2257 H HE3  . MET A 1 260 ? 139.036 108.634 99.482  1.00 135.92 ? 252 MET A HE3  1 
ATOM 2258 N N    . LEU A 1 261 ? 135.141 113.346 98.471  1.00 135.18 ? 253 LEU A N    1 
ATOM 2259 C CA   . LEU A 1 261 ? 134.715 113.433 97.081  1.00 135.18 ? 253 LEU A CA   1 
ATOM 2260 C C    . LEU A 1 261 ? 134.435 114.863 96.633  1.00 135.18 ? 253 LEU A C    1 
ATOM 2261 O O    . LEU A 1 261 ? 133.889 115.059 95.542  1.00 135.18 ? 253 LEU A O    1 
ATOM 2262 C CB   . LEU A 1 261 ? 133.480 112.551 96.848  1.00 135.18 ? 253 LEU A CB   1 
ATOM 2263 C CG   . LEU A 1 261 ? 133.783 111.120 96.379  1.00 135.18 ? 253 LEU A CG   1 
ATOM 2264 C CD1  . LEU A 1 261 ? 132.539 110.248 96.416  1.00 135.18 ? 253 LEU A CD1  1 
ATOM 2265 C CD2  . LEU A 1 261 ? 134.381 111.112 94.976  1.00 135.18 ? 253 LEU A CD2  1 
ATOM 2266 H H    . LEU A 1 261 ? 134.505 113.197 99.030  1.00 135.18 ? 253 LEU A H    1 
ATOM 2267 H HA   . LEU A 1 261 ? 135.430 113.093 96.523  1.00 135.18 ? 253 LEU A HA   1 
ATOM 2268 H HB2  . LEU A 1 261 ? 132.987 112.485 97.681  1.00 135.18 ? 253 LEU A HB2  1 
ATOM 2269 H HB3  . LEU A 1 261 ? 132.920 112.965 96.173  1.00 135.18 ? 253 LEU A HB3  1 
ATOM 2270 H HG   . LEU A 1 261 ? 134.436 110.728 96.980  1.00 135.18 ? 253 LEU A HG   1 
ATOM 2271 H HD11 . LEU A 1 261 ? 132.778 109.352 96.130  1.00 135.18 ? 253 LEU A HD11 1 
ATOM 2272 H HD12 . LEU A 1 261 ? 131.873 110.619 95.817  1.00 135.18 ? 253 LEU A HD12 1 
ATOM 2273 H HD13 . LEU A 1 261 ? 132.194 110.225 97.323  1.00 135.18 ? 253 LEU A HD13 1 
ATOM 2274 H HD21 . LEU A 1 261 ? 135.246 111.550 94.993  1.00 135.18 ? 253 LEU A HD21 1 
ATOM 2275 H HD22 . LEU A 1 261 ? 134.484 110.193 94.685  1.00 135.18 ? 253 LEU A HD22 1 
ATOM 2276 H HD23 . LEU A 1 261 ? 133.783 111.583 94.375  1.00 135.18 ? 253 LEU A HD23 1 
ATOM 2277 N N    . GLY A 1 262 ? 134.798 115.865 97.438  1.00 134.22 ? 254 GLY A N    1 
ATOM 2278 C CA   . GLY A 1 262 ? 134.758 117.237 96.966  1.00 134.22 ? 254 GLY A CA   1 
ATOM 2279 C C    . GLY A 1 262 ? 135.872 117.574 96.000  1.00 134.22 ? 254 GLY A C    1 
ATOM 2280 O O    . GLY A 1 262 ? 135.741 118.531 95.231  1.00 134.22 ? 254 GLY A O    1 
ATOM 2281 H H    . GLY A 1 262 ? 135.066 115.773 98.250  1.00 134.22 ? 254 GLY A H    1 
ATOM 2282 H HA2  . GLY A 1 262 ? 133.913 117.398 96.519  1.00 134.22 ? 254 GLY A HA2  1 
ATOM 2283 H HA3  . GLY A 1 262 ? 134.822 117.837 97.725  1.00 134.22 ? 254 GLY A HA3  1 
ATOM 2284 N N    . ASP A 1 263 ? 136.964 116.809 96.025  1.00 140.02 ? 255 ASP A N    1 
ATOM 2285 C CA   . ASP A 1 263 ? 138.062 116.960 95.069  1.00 140.02 ? 255 ASP A CA   1 
ATOM 2286 C C    . ASP A 1 263 ? 138.696 118.348 95.156  1.00 140.02 ? 255 ASP A C    1 
ATOM 2287 O O    . ASP A 1 263 ? 139.233 118.867 94.175  1.00 140.02 ? 255 ASP A O    1 
ATOM 2288 C CB   . ASP A 1 263 ? 137.586 116.671 93.645  1.00 140.02 ? 255 ASP A CB   1 
ATOM 2289 C CG   . ASP A 1 263 ? 138.724 116.300 92.713  1.00 140.02 ? 255 ASP A CG   1 
ATOM 2290 O OD1  . ASP A 1 263 ? 139.879 116.679 92.998  1.00 140.02 ? 255 ASP A OD1  1 
ATOM 2291 O OD2  . ASP A 1 263 ? 138.463 115.625 91.695  1.00 140.02 ? 255 ASP A OD2  1 
ATOM 2292 H H    . ASP A 1 263 ? 137.094 116.182 96.598  1.00 140.02 ? 255 ASP A H    1 
ATOM 2293 H HA   . ASP A 1 263 ? 138.749 116.311 95.285  1.00 140.02 ? 255 ASP A HA   1 
ATOM 2294 H HB2  . ASP A 1 263 ? 136.961 115.929 93.667  1.00 140.02 ? 255 ASP A HB2  1 
ATOM 2295 H HB3  . ASP A 1 263 ? 137.150 117.461 93.289  1.00 140.02 ? 255 ASP A HB3  1 
ATOM 2296 N N    . LYS A 1 264 ? 138.639 118.953 96.343  1.00 140.17 ? 256 LYS A N    1 
ATOM 2297 C CA   . LYS A 1 264 ? 139.327 120.219 96.610  1.00 140.17 ? 256 LYS A CA   1 
ATOM 2298 C C    . LYS A 1 264 ? 138.938 121.298 95.603  1.00 140.17 ? 256 LYS A C    1 
ATOM 2299 O O    . LYS A 1 264 ? 139.767 122.118 95.200  1.00 140.17 ? 256 LYS A O    1 
ATOM 2300 C CB   . LYS A 1 264 ? 140.846 120.024 96.613  1.00 140.17 ? 256 LYS A CB   1 
ATOM 2301 C CG   . LYS A 1 264 ? 141.340 118.951 97.571  1.00 140.17 ? 256 LYS A CG   1 
ATOM 2302 C CD   . LYS A 1 264 ? 142.842 118.745 97.436  1.00 140.17 ? 256 LYS A CD   1 
ATOM 2303 C CE   . LYS A 1 264 ? 143.347 117.660 98.373  1.00 140.17 ? 256 LYS A CE   1 
ATOM 2304 N NZ   . LYS A 1 264 ? 144.816 117.459 98.243  1.00 140.17 ? 256 LYS A NZ   1 
ATOM 2305 H H    . LYS A 1 264 ? 138.205 118.648 97.019  1.00 140.17 ? 256 LYS A H    1 
ATOM 2306 H HA   . LYS A 1 264 ? 139.069 120.532 97.491  1.00 140.17 ? 256 LYS A HA   1 
ATOM 2307 H HB2  . LYS A 1 264 ? 141.129 119.775 95.720  1.00 140.17 ? 256 LYS A HB2  1 
ATOM 2308 H HB3  . LYS A 1 264 ? 141.266 120.861 96.867  1.00 140.17 ? 256 LYS A HB3  1 
ATOM 2309 H HG2  . LYS A 1 264 ? 141.150 119.222 98.483  1.00 140.17 ? 256 LYS A HG2  1 
ATOM 2310 H HG3  . LYS A 1 264 ? 140.899 118.112 97.369  1.00 140.17 ? 256 LYS A HG3  1 
ATOM 2311 H HD2  . LYS A 1 264 ? 143.046 118.478 96.526  1.00 140.17 ? 256 LYS A HD2  1 
ATOM 2312 H HD3  . LYS A 1 264 ? 143.300 119.571 97.654  1.00 140.17 ? 256 LYS A HD3  1 
ATOM 2313 H HE2  . LYS A 1 264 ? 143.155 117.914 99.289  1.00 140.17 ? 256 LYS A HE2  1 
ATOM 2314 H HE3  . LYS A 1 264 ? 142.906 116.822 98.159  1.00 140.17 ? 256 LYS A HE3  1 
ATOM 2315 H HZ1  . LYS A 1 264 ? 145.015 117.203 97.414  1.00 140.17 ? 256 LYS A HZ1  1 
ATOM 2316 H HZ2  . LYS A 1 264 ? 145.243 118.219 98.422  1.00 140.17 ? 256 LYS A HZ2  1 
ATOM 2317 H HZ3  . LYS A 1 264 ? 145.089 116.832 98.812  1.00 140.17 ? 256 LYS A HZ3  1 
ATOM 2318 N N    . ILE A 1 265 ? 137.673 121.312 95.187  1.00 137.38 ? 257 ILE A N    1 
ATOM 2319 C CA   . ILE A 1 265 ? 137.226 122.286 94.199  1.00 137.38 ? 257 ILE A CA   1 
ATOM 2320 C C    . ILE A 1 265 ? 136.821 123.580 94.900  1.00 137.38 ? 257 ILE A C    1 
ATOM 2321 O O    . ILE A 1 265 ? 136.518 123.608 96.096  1.00 137.38 ? 257 ILE A O    1 
ATOM 2322 C CB   . ILE A 1 265 ? 136.079 121.718 93.341  1.00 137.38 ? 257 ILE A CB   1 
ATOM 2323 C CG1  . ILE A 1 265 ? 136.432 120.313 92.842  1.00 137.38 ? 257 ILE A CG1  1 
ATOM 2324 C CG2  . ILE A 1 265 ? 135.830 122.602 92.128  1.00 137.38 ? 257 ILE A CG2  1 
ATOM 2325 C CD1  . ILE A 1 265 ? 135.289 119.593 92.158  1.00 137.38 ? 257 ILE A CD1  1 
ATOM 2326 H H    . ILE A 1 265 ? 137.061 120.773 95.460  1.00 137.38 ? 257 ILE A H    1 
ATOM 2327 H HA   . ILE A 1 265 ? 137.964 122.490 93.603  1.00 137.38 ? 257 ILE A HA   1 
ATOM 2328 H HB   . ILE A 1 265 ? 135.271 121.674 93.875  1.00 137.38 ? 257 ILE A HB   1 
ATOM 2329 H HG12 . ILE A 1 265 ? 137.156 120.387 92.200  1.00 137.38 ? 257 ILE A HG12 1 
ATOM 2330 H HG13 . ILE A 1 265 ? 136.718 119.766 93.586  1.00 137.38 ? 257 ILE A HG13 1 
ATOM 2331 H HG21 . ILE A 1 265 ? 135.548 123.478 92.420  1.00 137.38 ? 257 ILE A HG21 1 
ATOM 2332 H HG22 . ILE A 1 265 ? 135.138 122.204 91.579  1.00 137.38 ? 257 ILE A HG22 1 
ATOM 2333 H HG23 . ILE A 1 265 ? 136.652 122.674 91.618  1.00 137.38 ? 257 ILE A HG23 1 
ATOM 2334 H HD11 . ILE A 1 265 ? 135.523 118.657 92.056  1.00 137.38 ? 257 ILE A HD11 1 
ATOM 2335 H HD12 . ILE A 1 265 ? 134.492 119.678 92.704  1.00 137.38 ? 257 ILE A HD12 1 
ATOM 2336 H HD13 . ILE A 1 265 ? 135.137 119.992 91.287  1.00 137.38 ? 257 ILE A HD13 1 
ATOM 2337 N N    . LYS A 1 266 ? 136.816 124.670 94.135  1.00 136.57 ? 258 LYS A N    1 
ATOM 2338 C CA   . LYS A 1 266 ? 136.706 126.009 94.691  1.00 136.57 ? 258 LYS A CA   1 
ATOM 2339 C C    . LYS A 1 266 ? 135.366 126.203 95.407  1.00 136.57 ? 258 LYS A C    1 
ATOM 2340 O O    . LYS A 1 266 ? 134.489 125.334 95.406  1.00 136.57 ? 258 LYS A O    1 
ATOM 2341 C CB   . LYS A 1 266 ? 136.884 127.047 93.579  1.00 136.57 ? 258 LYS A CB   1 
ATOM 2342 C CG   . LYS A 1 266 ? 137.323 128.446 94.023  1.00 136.57 ? 258 LYS A CG   1 
ATOM 2343 C CD   . LYS A 1 266 ? 138.504 128.431 94.994  1.00 136.57 ? 258 LYS A CD   1 
ATOM 2344 C CE   . LYS A 1 266 ? 139.677 127.622 94.458  1.00 136.57 ? 258 LYS A CE   1 
ATOM 2345 N NZ   . LYS A 1 266 ? 140.846 127.658 95.380  1.00 136.57 ? 258 LYS A NZ   1 
ATOM 2346 H H    . LYS A 1 266 ? 136.888 124.659 93.279  1.00 136.57 ? 258 LYS A H    1 
ATOM 2347 H HA   . LYS A 1 266 ? 137.410 126.121 95.346  1.00 136.57 ? 258 LYS A HA   1 
ATOM 2348 H HB2  . LYS A 1 266 ? 137.549 126.716 92.955  1.00 136.57 ? 258 LYS A HB2  1 
ATOM 2349 H HB3  . LYS A 1 266 ? 136.035 127.145 93.119  1.00 136.57 ? 258 LYS A HB3  1 
ATOM 2350 H HG2  . LYS A 1 266 ? 137.601 128.944 93.238  1.00 136.57 ? 258 LYS A HG2  1 
ATOM 2351 H HG3  . LYS A 1 266 ? 136.581 128.902 94.448  1.00 136.57 ? 258 LYS A HG3  1 
ATOM 2352 H HD2  . LYS A 1 266 ? 138.809 129.341 95.131  1.00 136.57 ? 258 LYS A HD2  1 
ATOM 2353 H HD3  . LYS A 1 266 ? 138.226 128.047 95.840  1.00 136.57 ? 258 LYS A HD3  1 
ATOM 2354 H HE2  . LYS A 1 266 ? 139.410 126.696 94.352  1.00 136.57 ? 258 LYS A HE2  1 
ATOM 2355 H HE3  . LYS A 1 266 ? 139.954 127.990 93.604  1.00 136.57 ? 258 LYS A HE3  1 
ATOM 2356 H HZ1  . LYS A 1 266 ? 141.105 128.499 95.510  1.00 136.57 ? 258 LYS A HZ1  1 
ATOM 2357 H HZ2  . LYS A 1 266 ? 141.522 127.196 95.032  1.00 136.57 ? 258 LYS A HZ2  1 
ATOM 2358 H HZ3  . LYS A 1 266 ? 140.625 127.299 96.164  1.00 136.57 ? 258 LYS A HZ3  1 
ATOM 2359 N N    . LEU A 1 267 ? 135.228 127.373 96.036  1.00 134.12 ? 259 LEU A N    1 
ATOM 2360 C CA   . LEU A 1 267 ? 134.084 127.661 96.897  1.00 134.12 ? 259 LEU A CA   1 
ATOM 2361 C C    . LEU A 1 267 ? 132.761 127.542 96.149  1.00 134.12 ? 259 LEU A C    1 
ATOM 2362 O O    . LEU A 1 267 ? 131.831 126.869 96.608  1.00 134.12 ? 259 LEU A O    1 
ATOM 2363 C CB   . LEU A 1 267 ? 134.229 129.067 97.487  1.00 134.12 ? 259 LEU A CB   1 
ATOM 2364 C CG   . LEU A 1 267 ? 135.212 129.267 98.643  1.00 134.12 ? 259 LEU A CG   1 
ATOM 2365 C CD1  . LEU A 1 267 ? 136.601 128.750 98.302  1.00 134.12 ? 259 LEU A CD1  1 
ATOM 2366 C CD2  . LEU A 1 267 ? 135.274 130.737 99.025  1.00 134.12 ? 259 LEU A CD2  1 
ATOM 2367 H H    . LEU A 1 267 ? 135.794 128.016 95.991  1.00 134.12 ? 259 LEU A H    1 
ATOM 2368 H HA   . LEU A 1 267 ? 134.073 127.027 97.631  1.00 134.12 ? 259 LEU A HA   1 
ATOM 2369 H HB2  . LEU A 1 267 ? 134.505 129.663 96.774  1.00 134.12 ? 259 LEU A HB2  1 
ATOM 2370 H HB3  . LEU A 1 267 ? 133.356 129.343 97.809  1.00 134.12 ? 259 LEU A HB3  1 
ATOM 2371 H HG   . LEU A 1 267 ? 134.892 128.776 99.414  1.00 134.12 ? 259 LEU A HG   1 
ATOM 2372 H HD11 . LEU A 1 267 ? 136.569 127.784 98.227  1.00 134.12 ? 259 LEU A HD11 1 
ATOM 2373 H HD12 . LEU A 1 267 ? 136.885 129.140 97.460  1.00 134.12 ? 259 LEU A HD12 1 
ATOM 2374 H HD13 . LEU A 1 267 ? 137.213 129.006 99.009  1.00 134.12 ? 259 LEU A HD13 1 
ATOM 2375 H HD21 . LEU A 1 267 ? 135.649 131.239 98.285  1.00 134.12 ? 259 LEU A HD21 1 
ATOM 2376 H HD22 . LEU A 1 267 ? 135.835 130.836 99.810  1.00 134.12 ? 259 LEU A HD22 1 
ATOM 2377 H HD23 . LEU A 1 267 ? 134.377 131.051 99.217  1.00 134.12 ? 259 LEU A HD23 1 
ATOM 2378 N N    . ALA A 1 268 ? 132.645 128.224 95.009  1.00 125.95 ? 260 ALA A N    1 
ATOM 2379 C CA   . ALA A 1 268 ? 131.375 128.247 94.289  1.00 125.95 ? 260 ALA A CA   1 
ATOM 2380 C C    . ALA A 1 268 ? 130.996 126.853 93.809  1.00 125.95 ? 260 ALA A C    1 
ATOM 2381 O O    . ALA A 1 268 ? 129.844 126.422 93.947  1.00 125.95 ? 260 ALA A O    1 
ATOM 2382 C CB   . ALA A 1 268 ? 131.459 129.216 93.110  1.00 125.95 ? 260 ALA A CB   1 
ATOM 2383 H H    . ALA A 1 268 ? 133.276 128.675 94.636  1.00 125.95 ? 260 ALA A H    1 
ATOM 2384 H HA   . ALA A 1 268 ? 130.678 128.559 94.888  1.00 125.95 ? 260 ALA A HA   1 
ATOM 2385 H HB1  . ALA A 1 268 ? 131.659 130.104 93.445  1.00 125.95 ? 260 ALA A HB1  1 
ATOM 2386 H HB2  . ALA A 1 268 ? 132.161 128.923 92.509  1.00 125.95 ? 260 ALA A HB2  1 
ATOM 2387 H HB3  . ALA A 1 268 ? 130.607 129.221 92.645  1.00 125.95 ? 260 ALA A HB3  1 
ATOM 2388 N N    . GLN A 1 269 ? 131.960 126.132 93.236  1.00 128.34 ? 261 GLN A N    1 
ATOM 2389 C CA   . GLN A 1 269 ? 131.677 124.786 92.763  1.00 128.34 ? 261 GLN A CA   1 
ATOM 2390 C C    . GLN A 1 269 ? 131.291 123.868 93.910  1.00 128.34 ? 261 GLN A C    1 
ATOM 2391 O O    . GLN A 1 269 ? 130.419 123.013 93.745  1.00 128.34 ? 261 GLN A O    1 
ATOM 2392 C CB   . GLN A 1 269 ? 132.885 124.228 92.017  1.00 128.34 ? 261 GLN A CB   1 
ATOM 2393 C CG   . GLN A 1 269 ? 132.560 123.070 91.084  1.00 128.34 ? 261 GLN A CG   1 
ATOM 2394 C CD   . GLN A 1 269 ? 132.443 121.739 91.804  1.00 128.34 ? 261 GLN A CD   1 
ATOM 2395 O OE1  . GLN A 1 269 ? 132.748 121.631 92.992  1.00 128.34 ? 261 GLN A OE1  1 
ATOM 2396 N NE2  . GLN A 1 269 ? 132.005 120.715 91.082  1.00 128.34 ? 261 GLN A NE2  1 
ATOM 2397 H H    . GLN A 1 269 ? 132.769 126.396 93.112  1.00 128.34 ? 261 GLN A H    1 
ATOM 2398 H HA   . GLN A 1 269 ? 130.931 124.819 92.144  1.00 128.34 ? 261 GLN A HA   1 
ATOM 2399 H HB2  . GLN A 1 269 ? 133.285 124.936 91.489  1.00 128.34 ? 261 GLN A HB2  1 
ATOM 2400 H HB3  . GLN A 1 269 ? 133.518 123.910 92.676  1.00 128.34 ? 261 GLN A HB3  1 
ATOM 2401 H HG2  . GLN A 1 269 ? 131.712 123.247 90.647  1.00 128.34 ? 261 GLN A HG2  1 
ATOM 2402 H HG3  . GLN A 1 269 ? 133.262 122.992 90.420  1.00 128.34 ? 261 GLN A HG3  1 
ATOM 2403 H HE21 . GLN A 1 269 ? 131.802 120.827 90.253  1.00 128.34 ? 261 GLN A HE21 1 
ATOM 2404 H HE22 . GLN A 1 269 ? 131.922 119.939 91.442  1.00 128.34 ? 261 GLN A HE22 1 
ATOM 2405 N N    . THR A 1 270 ? 131.933 124.011 95.071  1.00 124.56 ? 262 THR A N    1 
ATOM 2406 C CA   . THR A 1 270 ? 131.557 123.198 96.223  1.00 124.56 ? 262 THR A CA   1 
ATOM 2407 C C    . THR A 1 270 ? 130.136 123.515 96.676  1.00 124.56 ? 262 THR A C    1 
ATOM 2408 O O    . THR A 1 270 ? 129.338 122.606 96.943  1.00 124.56 ? 262 THR A O    1 
ATOM 2409 C CB   . THR A 1 270 ? 132.550 123.422 97.365  1.00 124.56 ? 262 THR A CB   1 
ATOM 2410 O OG1  . THR A 1 270 ? 133.864 123.042 96.939  1.00 124.56 ? 262 THR A OG1  1 
ATOM 2411 C CG2  . THR A 1 270 ? 132.158 122.604 98.587  1.00 124.56 ? 262 THR A CG2  1 
ATOM 2412 H H    . THR A 1 270 ? 132.578 124.561 95.213  1.00 124.56 ? 262 THR A H    1 
ATOM 2413 H HA   . THR A 1 270 ? 131.591 122.260 95.975  1.00 124.56 ? 262 THR A HA   1 
ATOM 2414 H HB   . THR A 1 270 ? 132.550 124.360 97.612  1.00 124.56 ? 262 THR A HB   1 
ATOM 2415 H HG1  . THR A 1 270 ? 134.081 123.478 96.254  1.00 124.56 ? 262 THR A HG1  1 
ATOM 2416 H HG21 . THR A 1 270 ? 132.898 122.570 99.212  1.00 124.56 ? 262 THR A HG21 1 
ATOM 2417 H HG22 . THR A 1 270 ? 131.393 123.008 99.027  1.00 124.56 ? 262 THR A HG22 1 
ATOM 2418 H HG23 . THR A 1 270 ? 131.930 121.699 98.321  1.00 124.56 ? 262 THR A HG23 1 
ATOM 2419 N N    . PHE A 1 271 ? 129.805 124.805 96.773  1.00 120.82 ? 263 PHE A N    1 
ATOM 2420 C CA   . PHE A 1 271 ? 128.437 125.204 97.087  1.00 120.82 ? 263 PHE A CA   1 
ATOM 2421 C C    . PHE A 1 271 ? 127.456 124.526 96.144  1.00 120.82 ? 263 PHE A C    1 
ATOM 2422 O O    . PHE A 1 271 ? 126.448 123.953 96.573  1.00 120.82 ? 263 PHE A O    1 
ATOM 2423 C CB   . PHE A 1 271 ? 128.294 126.725 96.985  1.00 120.82 ? 263 PHE A CB   1 
ATOM 2424 C CG   . PHE A 1 271 ? 128.759 127.478 98.204  1.00 120.82 ? 263 PHE A CG   1 
ATOM 2425 C CD1  . PHE A 1 271 ? 129.531 126.870 99.179  1.00 120.82 ? 263 PHE A CD1  1 
ATOM 2426 C CD2  . PHE A 1 271 ? 128.407 128.806 98.372  1.00 120.82 ? 263 PHE A CD2  1 
ATOM 2427 C CE1  . PHE A 1 271 ? 129.945 127.576 100.291 1.00 120.82 ? 263 PHE A CE1  1 
ATOM 2428 C CE2  . PHE A 1 271 ? 128.817 129.515 99.480  1.00 120.82 ? 263 PHE A CE2  1 
ATOM 2429 C CZ   . PHE A 1 271 ? 129.587 128.899 100.442 1.00 120.82 ? 263 PHE A CZ   1 
ATOM 2430 H H    . PHE A 1 271 ? 130.350 125.461 96.663  1.00 120.82 ? 263 PHE A H    1 
ATOM 2431 H HA   . PHE A 1 271 ? 128.217 124.927 97.991  1.00 120.82 ? 263 PHE A HA   1 
ATOM 2432 H HB2  . PHE A 1 271 ? 128.817 127.037 96.230  1.00 120.82 ? 263 PHE A HB2  1 
ATOM 2433 H HB3  . PHE A 1 271 ? 127.361 126.944 96.844  1.00 120.82 ? 263 PHE A HB3  1 
ATOM 2434 H HD1  . PHE A 1 271 ? 129.776 125.978 99.084  1.00 120.82 ? 263 PHE A HD1  1 
ATOM 2435 H HD2  . PHE A 1 271 ? 127.887 129.225 97.724  1.00 120.82 ? 263 PHE A HD2  1 
ATOM 2436 H HE1  . PHE A 1 271 ? 130.464 127.158 100.939 1.00 120.82 ? 263 PHE A HE1  1 
ATOM 2437 H HE2  . PHE A 1 271 ? 128.573 130.407 99.577  1.00 120.82 ? 263 PHE A HE2  1 
ATOM 2438 H HZ   . PHE A 1 271 ? 129.865 129.376 101.191 1.00 120.82 ? 263 PHE A HZ   1 
ATOM 2439 N N    . GLN A 1 272 ? 127.745 124.584 94.846  1.00 125.88 ? 264 GLN A N    1 
ATOM 2440 C CA   . GLN A 1 272 ? 126.865 123.965 93.863  1.00 125.88 ? 264 GLN A CA   1 
ATOM 2441 C C    . GLN A 1 272 ? 126.793 122.454 94.063  1.00 125.88 ? 264 GLN A C    1 
ATOM 2442 O O    . GLN A 1 272 ? 125.716 121.856 93.963  1.00 125.88 ? 264 GLN A O    1 
ATOM 2443 C CB   . GLN A 1 272 ? 127.352 124.311 92.457  1.00 125.88 ? 264 GLN A CB   1 
ATOM 2444 C CG   . GLN A 1 272 ? 127.419 125.814 92.193  1.00 125.88 ? 264 GLN A CG   1 
ATOM 2445 C CD   . GLN A 1 272 ? 128.447 126.186 91.142  1.00 125.88 ? 264 GLN A CD   1 
ATOM 2446 O OE1  . GLN A 1 272 ? 129.199 127.146 91.309  1.00 125.88 ? 264 GLN A OE1  1 
ATOM 2447 N NE2  . GLN A 1 272 ? 128.480 125.432 90.048  1.00 125.88 ? 264 GLN A NE2  1 
ATOM 2448 H H    . GLN A 1 272 ? 128.437 124.972 94.513  1.00 125.88 ? 264 GLN A H    1 
ATOM 2449 H HA   . GLN A 1 272 ? 125.971 124.323 93.968  1.00 125.88 ? 264 GLN A HA   1 
ATOM 2450 H HB2  . GLN A 1 272 ? 128.243 123.948 92.334  1.00 125.88 ? 264 GLN A HB2  1 
ATOM 2451 H HB3  . GLN A 1 272 ? 126.747 123.919 91.808  1.00 125.88 ? 264 GLN A HB3  1 
ATOM 2452 H HG2  . GLN A 1 272 ? 126.554 126.120 91.883  1.00 125.88 ? 264 GLN A HG2  1 
ATOM 2453 H HG3  . GLN A 1 272 ? 127.654 126.275 93.013  1.00 125.88 ? 264 GLN A HG3  1 
ATOM 2454 H HE21 . GLN A 1 272 ? 129.045 125.606 89.424  1.00 125.88 ? 264 GLN A HE21 1 
ATOM 2455 H HE22 . GLN A 1 272 ? 127.937 124.770 89.964  1.00 125.88 ? 264 GLN A HE22 1 
ATOM 2456 N N    . VAL A 1 273 ? 127.933 121.824 94.357  1.00 127.98 ? 265 VAL A N    1 
ATOM 2457 C CA   . VAL A 1 273 ? 127.981 120.372 94.505  1.00 127.98 ? 265 VAL A CA   1 
ATOM 2458 C C    . VAL A 1 273 ? 127.103 119.923 95.661  1.00 127.98 ? 265 VAL A C    1 
ATOM 2459 O O    . VAL A 1 273 ? 126.353 118.946 95.547  1.00 127.98 ? 265 VAL A O    1 
ATOM 2460 C CB   . VAL A 1 273 ? 129.436 119.906 94.693  1.00 127.98 ? 265 VAL A CB   1 
ATOM 2461 C CG1  . VAL A 1 273 ? 129.476 118.521 95.325  1.00 127.98 ? 265 VAL A CG1  1 
ATOM 2462 C CG2  . VAL A 1 273 ? 130.163 119.898 93.364  1.00 127.98 ? 265 VAL A CG2  1 
ATOM 2463 H H    . VAL A 1 273 ? 128.689 122.217 94.475  1.00 127.98 ? 265 VAL A H    1 
ATOM 2464 H HA   . VAL A 1 273 ? 127.639 119.963 93.695  1.00 127.98 ? 265 VAL A HA   1 
ATOM 2465 H HB   . VAL A 1 273 ? 129.895 120.522 95.286  1.00 127.98 ? 265 VAL A HB   1 
ATOM 2466 H HG11 . VAL A 1 273 ? 130.359 118.142 95.188  1.00 127.98 ? 265 VAL A HG11 1 
ATOM 2467 H HG12 . VAL A 1 273 ? 129.296 118.597 96.275  1.00 127.98 ? 265 VAL A HG12 1 
ATOM 2468 H HG13 . VAL A 1 273 ? 128.809 117.959 94.900  1.00 127.98 ? 265 VAL A HG13 1 
ATOM 2469 H HG21 . VAL A 1 273 ? 131.112 119.779 93.525  1.00 127.98 ? 265 VAL A HG21 1 
ATOM 2470 H HG22 . VAL A 1 273 ? 129.824 119.165 92.827  1.00 127.98 ? 265 VAL A HG22 1 
ATOM 2471 H HG23 . VAL A 1 273 ? 130.006 120.742 92.912  1.00 127.98 ? 265 VAL A HG23 1 
ATOM 2472 N N    . LEU A 1 274 ? 127.182 120.623 96.793  1.00 120.23 ? 266 LEU A N    1 
ATOM 2473 C CA   . LEU A 1 274 ? 126.419 120.208 97.963  1.00 120.23 ? 266 LEU A CA   1 
ATOM 2474 C C    . LEU A 1 274 ? 124.919 120.140 97.694  1.00 120.23 ? 266 LEU A C    1 
ATOM 2475 O O    . LEU A 1 274 ? 124.182 119.588 98.519  1.00 120.23 ? 266 LEU A O    1 
ATOM 2476 C CB   . LEU A 1 274 ? 126.709 121.156 99.126  1.00 120.23 ? 266 LEU A CB   1 
ATOM 2477 C CG   . LEU A 1 274 ? 128.168 121.167 99.591  1.00 120.23 ? 266 LEU A CG   1 
ATOM 2478 C CD1  . LEU A 1 274 ? 128.395 122.245 100.634 1.00 120.23 ? 266 LEU A CD1  1 
ATOM 2479 C CD2  . LEU A 1 274 ? 128.578 119.808 100.136 1.00 120.23 ? 266 LEU A CD2  1 
ATOM 2480 H H    . LEU A 1 274 ? 127.661 121.329 96.906  1.00 120.23 ? 266 LEU A H    1 
ATOM 2481 H HA   . LEU A 1 274 ? 126.708 119.318 98.220  1.00 120.23 ? 266 LEU A HA   1 
ATOM 2482 H HB2  . LEU A 1 274 ? 126.482 122.058 98.851  1.00 120.23 ? 266 LEU A HB2  1 
ATOM 2483 H HB3  . LEU A 1 274 ? 126.162 120.895 99.882  1.00 120.23 ? 266 LEU A HB3  1 
ATOM 2484 H HG   . LEU A 1 274 ? 128.736 121.362 98.832  1.00 120.23 ? 266 LEU A HG   1 
ATOM 2485 H HD11 . LEU A 1 274 ? 129.321 122.216 100.921 1.00 120.23 ? 266 LEU A HD11 1 
ATOM 2486 H HD12 . LEU A 1 274 ? 128.197 123.110 100.242 1.00 120.23 ? 266 LEU A HD12 1 
ATOM 2487 H HD13 . LEU A 1 274 ? 127.809 122.081 101.389 1.00 120.23 ? 266 LEU A HD13 1 
ATOM 2488 H HD21 . LEU A 1 274 ? 129.462 119.879 100.528 1.00 120.23 ? 266 LEU A HD21 1 
ATOM 2489 H HD22 . LEU A 1 274 ? 127.938 119.534 100.811 1.00 120.23 ? 266 LEU A HD22 1 
ATOM 2490 H HD23 . LEU A 1 274 ? 128.589 119.166 99.409  1.00 120.23 ? 266 LEU A HD23 1 
ATOM 2491 N N    . SER A 1 275 ? 124.453 120.679 96.567  1.00 118.59 ? 267 SER A N    1 
ATOM 2492 C CA   . SER A 1 275 ? 123.060 120.539 96.171  1.00 118.59 ? 267 SER A CA   1 
ATOM 2493 C C    . SER A 1 275 ? 122.715 119.131 95.703  1.00 118.59 ? 267 SER A C    1 
ATOM 2494 O O    . SER A 1 275 ? 121.530 118.830 95.526  1.00 118.59 ? 267 SER A O    1 
ATOM 2495 C CB   . SER A 1 275 ? 122.741 121.536 95.060  1.00 118.59 ? 267 SER A CB   1 
ATOM 2496 O OG   . SER A 1 275 ? 121.422 121.358 94.584  1.00 118.59 ? 267 SER A OG   1 
ATOM 2497 H H    . SER A 1 275 ? 124.928 121.134 96.014  1.00 118.59 ? 267 SER A H    1 
ATOM 2498 H HA   . SER A 1 275 ? 122.498 120.745 96.934  1.00 118.59 ? 267 SER A HA   1 
ATOM 2499 H HB2  . SER A 1 275 ? 122.835 122.435 95.408  1.00 118.59 ? 267 SER A HB2  1 
ATOM 2500 H HB3  . SER A 1 275 ? 123.361 121.398 94.327  1.00 118.59 ? 267 SER A HB3  1 
ATOM 2501 H HG   . SER A 1 275 ? 121.297 121.839 93.907  1.00 118.59 ? 267 SER A HG   1 
ATOM 2502 N N    . THR A 1 276 ? 123.712 118.276 95.477  1.00 118.57 ? 268 THR A N    1 
ATOM 2503 C CA   . THR A 1 276 ? 123.429 116.923 95.009  1.00 118.57 ? 268 THR A CA   1 
ATOM 2504 C C    . THR A 1 276 ? 122.639 116.136 96.046  1.00 118.57 ? 268 THR A C    1 
ATOM 2505 O O    . THR A 1 276 ? 121.737 115.362 95.699  1.00 118.57 ? 268 THR A O    1 
ATOM 2506 C CB   . THR A 1 276 ? 124.735 116.203 94.676  1.00 118.57 ? 268 THR A CB   1 
ATOM 2507 O OG1  . THR A 1 276 ? 125.469 116.966 93.711  1.00 118.57 ? 268 THR A OG1  1 
ATOM 2508 C CG2  . THR A 1 276 ? 124.455 114.817 94.117  1.00 118.57 ? 268 THR A CG2  1 
ATOM 2509 H H    . THR A 1 276 ? 124.547 118.452 95.582  1.00 118.57 ? 268 THR A H    1 
ATOM 2510 H HA   . THR A 1 276 ? 122.898 116.971 94.200  1.00 118.57 ? 268 THR A HA   1 
ATOM 2511 H HB   . THR A 1 276 ? 125.265 116.106 95.484  1.00 118.57 ? 268 THR A HB   1 
ATOM 2512 H HG1  . THR A 1 276 ? 125.622 117.736 94.011  1.00 118.57 ? 268 THR A HG1  1 
ATOM 2513 H HG21 . THR A 1 276 ? 124.146 114.229 94.824  1.00 118.57 ? 268 THR A HG21 1 
ATOM 2514 H HG22 . THR A 1 276 ? 125.265 114.447 93.732  1.00 118.57 ? 268 THR A HG22 1 
ATOM 2515 H HG23 . THR A 1 276 ? 123.774 114.870 93.429  1.00 118.57 ? 268 THR A HG23 1 
ATOM 2516 N N    . PHE A 1 277 ? 122.975 116.305 97.326  1.00 116.48 ? 269 PHE A N    1 
ATOM 2517 C CA   . PHE A 1 277 ? 122.222 115.625 98.372  1.00 116.48 ? 269 PHE A CA   1 
ATOM 2518 C C    . PHE A 1 277 ? 120.766 116.064 98.363  1.00 116.48 ? 269 PHE A C    1 
ATOM 2519 O O    . PHE A 1 277 ? 119.860 115.237 98.507  1.00 116.48 ? 269 PHE A O    1 
ATOM 2520 C CB   . PHE A 1 277 ? 122.856 115.893 99.736  1.00 116.48 ? 269 PHE A CB   1 
ATOM 2521 C CG   . PHE A 1 277 ? 124.155 115.173 99.952  1.00 116.48 ? 269 PHE A CG   1 
ATOM 2522 C CD1  . PHE A 1 277 ? 124.167 113.849 100.355 1.00 116.48 ? 269 PHE A CD1  1 
ATOM 2523 C CD2  . PHE A 1 277 ? 125.362 115.820 99.756  1.00 116.48 ? 269 PHE A CD2  1 
ATOM 2524 C CE1  . PHE A 1 277 ? 125.359 113.182 100.556 1.00 116.48 ? 269 PHE A CE1  1 
ATOM 2525 C CE2  . PHE A 1 277 ? 126.559 115.159 99.957  1.00 116.48 ? 269 PHE A CE2  1 
ATOM 2526 C CZ   . PHE A 1 277 ? 126.557 113.838 100.357 1.00 116.48 ? 269 PHE A CZ   1 
ATOM 2527 H H    . PHE A 1 277 ? 123.622 116.796 97.606  1.00 116.48 ? 269 PHE A H    1 
ATOM 2528 H HA   . PHE A 1 277 ? 122.248 114.669 98.210  1.00 116.48 ? 269 PHE A HA   1 
ATOM 2529 H HB2  . PHE A 1 277 ? 123.025 116.844 99.821  1.00 116.48 ? 269 PHE A HB2  1 
ATOM 2530 H HB3  . PHE A 1 277 ? 122.239 115.607 100.429 1.00 116.48 ? 269 PHE A HB3  1 
ATOM 2531 H HD1  . PHE A 1 277 ? 123.363 113.402 100.490 1.00 116.48 ? 269 PHE A HD1  1 
ATOM 2532 H HD2  . PHE A 1 277 ? 125.368 116.710 99.486  1.00 116.48 ? 269 PHE A HD2  1 
ATOM 2533 H HE1  . PHE A 1 277 ? 125.354 112.292 100.826 1.00 116.48 ? 269 PHE A HE1  1 
ATOM 2534 H HE2  . PHE A 1 277 ? 127.365 115.603 99.821  1.00 116.48 ? 269 PHE A HE2  1 
ATOM 2535 H HZ   . PHE A 1 277 ? 127.361 113.390 100.493 1.00 116.48 ? 269 PHE A HZ   1 
ATOM 2536 N N    . MET A 1 278 ? 120.520 117.363 98.185  1.00 119.23 ? 270 MET A N    1 
ATOM 2537 C CA   . MET A 1 278 ? 119.147 117.847 98.102  1.00 119.23 ? 270 MET A CA   1 
ATOM 2538 C C    . MET A 1 278 ? 118.439 117.316 96.863  1.00 119.23 ? 270 MET A C    1 
ATOM 2539 O O    . MET A 1 278 ? 117.237 117.045 96.910  1.00 119.23 ? 270 MET A O    1 
ATOM 2540 C CB   . MET A 1 278 ? 119.126 119.375 98.111  1.00 119.23 ? 270 MET A CB   1 
ATOM 2541 C CG   . MET A 1 278 ? 119.385 120.001 99.476  1.00 119.23 ? 270 MET A CG   1 
ATOM 2542 S SD   . MET A 1 278 ? 118.054 119.707 100.661 1.00 119.23 ? 270 MET A SD   1 
ATOM 2543 C CE   . MET A 1 278 ? 118.673 118.283 101.555 1.00 119.23 ? 270 MET A CE   1 
ATOM 2544 H H    . MET A 1 278 ? 121.120 117.974 98.109  1.00 119.23 ? 270 MET A H    1 
ATOM 2545 H HA   . MET A 1 278 ? 118.662 117.539 98.882  1.00 119.23 ? 270 MET A HA   1 
ATOM 2546 H HB2  . MET A 1 278 ? 119.810 119.699 97.504  1.00 119.23 ? 270 MET A HB2  1 
ATOM 2547 H HB3  . MET A 1 278 ? 118.255 119.676 97.809  1.00 119.23 ? 270 MET A HB3  1 
ATOM 2548 H HG2  . MET A 1 278 ? 120.202 119.629 99.845  1.00 119.23 ? 270 MET A HG2  1 
ATOM 2549 H HG3  . MET A 1 278 ? 119.478 120.960 99.369  1.00 119.23 ? 270 MET A HG3  1 
ATOM 2550 H HE1  . MET A 1 278 ? 118.201 118.216 102.400 1.00 119.23 ? 270 MET A HE1  1 
ATOM 2551 H HE2  . MET A 1 278 ? 118.522 117.481 101.032 1.00 119.23 ? 270 MET A HE2  1 
ATOM 2552 H HE3  . MET A 1 278 ? 119.622 118.400 101.719 1.00 119.23 ? 270 MET A HE3  1 
ATOM 2553 N N    . PHE A 1 279 ? 119.154 117.176 95.747  1.00 124.07 ? 271 PHE A N    1 
ATOM 2554 C CA   . PHE A 1 279 ? 118.548 116.600 94.550  1.00 124.07 ? 271 PHE A CA   1 
ATOM 2555 C C    . PHE A 1 279 ? 118.118 115.160 94.804  1.00 124.07 ? 271 PHE A C    1 
ATOM 2556 O O    . PHE A 1 279 ? 116.998 114.754 94.459  1.00 124.07 ? 271 PHE A O    1 
ATOM 2557 C CB   . PHE A 1 279 ? 119.543 116.670 93.388  1.00 124.07 ? 271 PHE A CB   1 
ATOM 2558 C CG   . PHE A 1 279 ? 118.916 116.541 92.022  1.00 124.07 ? 271 PHE A CG   1 
ATOM 2559 C CD1  . PHE A 1 279 ? 117.593 116.156 91.865  1.00 124.07 ? 271 PHE A CD1  1 
ATOM 2560 C CD2  . PHE A 1 279 ? 119.667 116.804 90.888  1.00 124.07 ? 271 PHE A CD2  1 
ATOM 2561 C CE1  . PHE A 1 279 ? 117.034 116.042 90.606  1.00 124.07 ? 271 PHE A CE1  1 
ATOM 2562 C CE2  . PHE A 1 279 ? 119.113 116.690 89.628  1.00 124.07 ? 271 PHE A CE2  1 
ATOM 2563 C CZ   . PHE A 1 279 ? 117.795 116.308 89.488  1.00 124.07 ? 271 PHE A CZ   1 
ATOM 2564 H H    . PHE A 1 279 ? 119.979 117.401 95.658  1.00 124.07 ? 271 PHE A H    1 
ATOM 2565 H HA   . PHE A 1 279 ? 117.762 117.121 94.321  1.00 124.07 ? 271 PHE A HA   1 
ATOM 2566 H HB2  . PHE A 1 279 ? 120.002 117.524 93.422  1.00 124.07 ? 271 PHE A HB2  1 
ATOM 2567 H HB3  . PHE A 1 279 ? 120.185 115.949 93.487  1.00 124.07 ? 271 PHE A HB3  1 
ATOM 2568 H HD1  . PHE A 1 279 ? 117.071 115.975 92.611  1.00 124.07 ? 271 PHE A HD1  1 
ATOM 2569 H HD2  . PHE A 1 279 ? 120.556 117.062 90.976  1.00 124.07 ? 271 PHE A HD2  1 
ATOM 2570 H HE1  . PHE A 1 279 ? 116.145 115.784 90.514  1.00 124.07 ? 271 PHE A HE1  1 
ATOM 2571 H HE2  . PHE A 1 279 ? 119.628 116.871 88.875  1.00 124.07 ? 271 PHE A HE2  1 
ATOM 2572 H HZ   . PHE A 1 279 ? 117.421 116.231 88.640  1.00 124.07 ? 271 PHE A HZ   1 
ATOM 2573 N N    . VAL A 1 280 ? 119.004 114.368 95.407  1.00 122.66 ? 272 VAL A N    1 
ATOM 2574 C CA   . VAL A 1 280 ? 118.659 112.989 95.732  1.00 122.66 ? 272 VAL A CA   1 
ATOM 2575 C C    . VAL A 1 280 ? 117.495 112.957 96.713  1.00 122.66 ? 272 VAL A C    1 
ATOM 2576 O O    . VAL A 1 280 ? 116.616 112.092 96.630  1.00 122.66 ? 272 VAL A O    1 
ATOM 2577 C CB   . VAL A 1 280 ? 119.888 112.244 96.283  1.00 122.66 ? 272 VAL A CB   1 
ATOM 2578 C CG1  . VAL A 1 280 ? 119.506 110.835 96.710  1.00 122.66 ? 272 VAL A CG1  1 
ATOM 2579 C CG2  . VAL A 1 280 ? 120.992 112.205 95.238  1.00 122.66 ? 272 VAL A CG2  1 
ATOM 2580 H H    . VAL A 1 280 ? 119.801 114.601 95.633  1.00 122.66 ? 272 VAL A H    1 
ATOM 2581 H HA   . VAL A 1 280 ? 118.377 112.537 94.922  1.00 122.66 ? 272 VAL A HA   1 
ATOM 2582 H HB   . VAL A 1 280 ? 120.225 112.714 97.062  1.00 122.66 ? 272 VAL A HB   1 
ATOM 2583 H HG11 . VAL A 1 280 ? 120.314 110.315 96.841  1.00 122.66 ? 272 VAL A HG11 1 
ATOM 2584 H HG12 . VAL A 1 280 ? 119.003 110.878 97.538  1.00 122.66 ? 272 VAL A HG12 1 
ATOM 2585 H HG13 . VAL A 1 280 ? 118.965 110.433 96.012  1.00 122.66 ? 272 VAL A HG13 1 
ATOM 2586 H HG21 . VAL A 1 280 ? 121.762 111.743 95.606  1.00 122.66 ? 272 VAL A HG21 1 
ATOM 2587 H HG22 . VAL A 1 280 ? 120.667 111.733 94.455  1.00 122.66 ? 272 VAL A HG22 1 
ATOM 2588 H HG23 . VAL A 1 280 ? 121.235 113.112 94.999  1.00 122.66 ? 272 VAL A HG23 1 
ATOM 2589 N N    . LEU A 1 281 ? 117.472 113.897 97.658  1.00 122.24 ? 273 LEU A N    1 
ATOM 2590 C CA   . LEU A 1 281 ? 116.350 113.987 98.585  1.00 122.24 ? 273 LEU A CA   1 
ATOM 2591 C C    . LEU A 1 281 ? 115.054 114.282 97.846  1.00 122.24 ? 273 LEU A C    1 
ATOM 2592 O O    . LEU A 1 281 ? 114.005 113.714 98.163  1.00 122.24 ? 273 LEU A O    1 
ATOM 2593 C CB   . LEU A 1 281 ? 116.627 115.064 99.633  1.00 122.24 ? 273 LEU A CB   1 
ATOM 2594 C CG   . LEU A 1 281 ? 115.441 115.463 100.514 1.00 122.24 ? 273 LEU A CG   1 
ATOM 2595 C CD1  . LEU A 1 281 ? 114.865 114.256 101.241 1.00 122.24 ? 273 LEU A CD1  1 
ATOM 2596 C CD2  . LEU A 1 281 ? 115.864 116.535 101.501 1.00 122.24 ? 273 LEU A CD2  1 
ATOM 2597 H H    . LEU A 1 281 ? 118.087 114.487 97.782  1.00 122.24 ? 273 LEU A H    1 
ATOM 2598 H HA   . LEU A 1 281 ? 116.247 113.138 99.044  1.00 122.24 ? 273 LEU A HA   1 
ATOM 2599 H HB2  . LEU A 1 281 ? 117.328 114.743 100.222 1.00 122.24 ? 273 LEU A HB2  1 
ATOM 2600 H HB3  . LEU A 1 281 ? 116.932 115.864 99.177  1.00 122.24 ? 273 LEU A HB3  1 
ATOM 2601 H HG   . LEU A 1 281 ? 114.743 115.837 99.955  1.00 122.24 ? 273 LEU A HG   1 
ATOM 2602 H HD11 . LEU A 1 281 ? 114.452 113.664 100.593 1.00 122.24 ? 273 LEU A HD11 1 
ATOM 2603 H HD12 . LEU A 1 281 ? 114.202 114.561 101.880 1.00 122.24 ? 273 LEU A HD12 1 
ATOM 2604 H HD13 . LEU A 1 281 ? 115.582 113.794 101.704 1.00 122.24 ? 273 LEU A HD13 1 
ATOM 2605 H HD21 . LEU A 1 281 ? 116.640 116.221 101.992 1.00 122.24 ? 273 LEU A HD21 1 
ATOM 2606 H HD22 . LEU A 1 281 ? 115.131 116.708 102.112 1.00 122.24 ? 273 LEU A HD22 1 
ATOM 2607 H HD23 . LEU A 1 281 ? 116.086 117.342 101.010 1.00 122.24 ? 273 LEU A HD23 1 
ATOM 2608 N N    . MET A 1 282 ? 115.105 115.184 96.866  1.00 123.58 ? 274 MET A N    1 
ATOM 2609 C CA   . MET A 1 282 ? 113.917 115.498 96.083  1.00 123.58 ? 274 MET A CA   1 
ATOM 2610 C C    . MET A 1 282 ? 113.418 114.266 95.346  1.00 123.58 ? 274 MET A C    1 
ATOM 2611 O O    . MET A 1 282 ? 112.209 114.015 95.283  1.00 123.58 ? 274 MET A O    1 
ATOM 2612 C CB   . MET A 1 282 ? 114.222 116.623 95.095  1.00 123.58 ? 274 MET A CB   1 
ATOM 2613 C CG   . MET A 1 282 ? 113.028 117.040 94.253  1.00 123.58 ? 274 MET A CG   1 
ATOM 2614 S SD   . MET A 1 282 ? 113.314 118.565 93.336  1.00 123.58 ? 274 MET A SD   1 
ATOM 2615 C CE   . MET A 1 282 ? 114.813 118.156 92.448  1.00 123.58 ? 274 MET A CE   1 
ATOM 2616 H H    . MET A 1 282 ? 115.810 115.622 96.638  1.00 123.58 ? 274 MET A H    1 
ATOM 2617 H HA   . MET A 1 282 ? 113.220 115.810 96.681  1.00 123.58 ? 274 MET A HA   1 
ATOM 2618 H HB2  . MET A 1 282 ? 114.527 117.402 95.584  1.00 123.58 ? 274 MET A HB2  1 
ATOM 2619 H HB3  . MET A 1 282 ? 114.918 116.321 94.490  1.00 123.58 ? 274 MET A HB3  1 
ATOM 2620 H HG2  . MET A 1 282 ? 112.833 116.338 93.612  1.00 123.58 ? 274 MET A HG2  1 
ATOM 2621 H HG3  . MET A 1 282 ? 112.265 117.178 94.835  1.00 123.58 ? 274 MET A HG3  1 
ATOM 2622 H HE1  . MET A 1 282 ? 115.024 118.878 91.835  1.00 123.58 ? 274 MET A HE1  1 
ATOM 2623 H HE2  . MET A 1 282 ? 115.536 118.044 93.086  1.00 123.58 ? 274 MET A HE2  1 
ATOM 2624 H HE3  . MET A 1 282 ? 114.675 117.332 91.955  1.00 123.58 ? 274 MET A HE3  1 
ATOM 2625 N N    . LEU A 1 283 ? 114.337 113.486 94.778  1.00 125.49 ? 275 LEU A N    1 
ATOM 2626 C CA   . LEU A 1 283 ? 113.929 112.237 94.142  1.00 125.49 ? 275 LEU A CA   1 
ATOM 2627 C C    . LEU A 1 283 ? 113.304 111.284 95.156  1.00 125.49 ? 275 LEU A C    1 
ATOM 2628 O O    . LEU A 1 283 ? 112.292 110.634 94.869  1.00 125.49 ? 275 LEU A O    1 
ATOM 2629 C CB   . LEU A 1 283 ? 115.123 111.580 93.451  1.00 125.49 ? 275 LEU A CB   1 
ATOM 2630 C CG   . LEU A 1 283 ? 115.319 111.948 91.977  1.00 125.49 ? 275 LEU A CG   1 
ATOM 2631 C CD1  . LEU A 1 283 ? 114.221 111.339 91.116  1.00 125.49 ? 275 LEU A CD1  1 
ATOM 2632 C CD2  . LEU A 1 283 ? 115.359 113.457 91.797  1.00 125.49 ? 275 LEU A CD2  1 
ATOM 2633 H H    . LEU A 1 283 ? 115.180 113.655 94.744  1.00 125.49 ? 275 LEU A H    1 
ATOM 2634 H HA   . LEU A 1 283 ? 113.260 112.431 93.467  1.00 125.49 ? 275 LEU A HA   1 
ATOM 2635 H HB2  . LEU A 1 283 ? 115.931 111.833 93.924  1.00 125.49 ? 275 LEU A HB2  1 
ATOM 2636 H HB3  . LEU A 1 283 ? 115.010 110.617 93.495  1.00 125.49 ? 275 LEU A HB3  1 
ATOM 2637 H HG   . LEU A 1 283 ? 116.168 111.588 91.674  1.00 125.49 ? 275 LEU A HG   1 
ATOM 2638 H HD11 . LEU A 1 283 ? 114.445 111.471 90.181  1.00 125.49 ? 275 LEU A HD11 1 
ATOM 2639 H HD12 . LEU A 1 283 ? 114.156 110.391 91.309  1.00 125.49 ? 275 LEU A HD12 1 
ATOM 2640 H HD13 . LEU A 1 283 ? 113.379 111.776 91.318  1.00 125.49 ? 275 LEU A HD13 1 
ATOM 2641 H HD21 . LEU A 1 283 ? 114.489 113.827 92.011  1.00 125.49 ? 275 LEU A HD21 1 
ATOM 2642 H HD22 . LEU A 1 283 ? 115.583 113.654 90.874  1.00 125.49 ? 275 LEU A HD22 1 
ATOM 2643 H HD23 . LEU A 1 283 ? 116.033 113.827 92.388  1.00 125.49 ? 275 LEU A HD23 1 
ATOM 2644 N N    . LEU A 1 284 ? 113.893 111.191 96.350  1.00 115.62 ? 276 LEU A N    1 
ATOM 2645 C CA   . LEU A 1 284 ? 113.391 110.280 97.374  1.00 115.62 ? 276 LEU A CA   1 
ATOM 2646 C C    . LEU A 1 284 ? 112.112 110.780 98.033  1.00 115.62 ? 276 LEU A C    1 
ATOM 2647 O O    . LEU A 1 284 ? 111.473 110.019 98.768  1.00 115.62 ? 276 LEU A O    1 
ATOM 2648 C CB   . LEU A 1 284 ? 114.460 110.064 98.446  1.00 115.62 ? 276 LEU A CB   1 
ATOM 2649 C CG   . LEU A 1 284 ? 115.746 109.376 97.989  1.00 115.62 ? 276 LEU A CG   1 
ATOM 2650 C CD1  . LEU A 1 284 ? 116.851 109.593 99.007  1.00 115.62 ? 276 LEU A CD1  1 
ATOM 2651 C CD2  . LEU A 1 284 ? 115.513 107.890 97.763  1.00 115.62 ? 276 LEU A CD2  1 
ATOM 2652 H H    . LEU A 1 284 ? 114.582 111.646 96.590  1.00 115.62 ? 276 LEU A H    1 
ATOM 2653 H HA   . LEU A 1 284 ? 113.200 109.422 96.964  1.00 115.62 ? 276 LEU A HA   1 
ATOM 2654 H HB2  . LEU A 1 284 ? 114.708 110.929 98.808  1.00 115.62 ? 276 LEU A HB2  1 
ATOM 2655 H HB3  . LEU A 1 284 ? 114.076 109.519 99.151  1.00 115.62 ? 276 LEU A HB3  1 
ATOM 2656 H HG   . LEU A 1 284 ? 116.031 109.766 97.148  1.00 115.62 ? 276 LEU A HG   1 
ATOM 2657 H HD11 . LEU A 1 284 ? 117.610 109.034 98.776  1.00 115.62 ? 276 LEU A HD11 1 
ATOM 2658 H HD12 . LEU A 1 284 ? 117.109 110.527 98.991  1.00 115.62 ? 276 LEU A HD12 1 
ATOM 2659 H HD13 . LEU A 1 284 ? 116.521 109.353 99.888  1.00 115.62 ? 276 LEU A HD13 1 
ATOM 2660 H HD21 . LEU A 1 284 ? 115.117 107.509 98.563  1.00 115.62 ? 276 LEU A HD21 1 
ATOM 2661 H HD22 . LEU A 1 284 ? 116.364 107.461 97.579  1.00 115.62 ? 276 LEU A HD22 1 
ATOM 2662 H HD23 . LEU A 1 284 ? 114.914 107.775 97.009  1.00 115.62 ? 276 LEU A HD23 1 
ATOM 2663 N N    . SER A 1 285 ? 111.723 112.032 97.789  1.00 122.88 ? 277 SER A N    1 
ATOM 2664 C CA   . SER A 1 285 ? 110.642 112.656 98.542  1.00 122.88 ? 277 SER A CA   1 
ATOM 2665 C C    . SER A 1 285 ? 109.258 112.242 98.062  1.00 122.88 ? 277 SER A C    1 
ATOM 2666 O O    . SER A 1 285 ? 108.264 112.659 98.666  1.00 122.88 ? 277 SER A O    1 
ATOM 2667 C CB   . SER A 1 285 ? 110.770 114.178 98.472  1.00 122.88 ? 277 SER A CB   1 
ATOM 2668 O OG   . SER A 1 285 ? 110.642 114.638 97.138  1.00 122.88 ? 277 SER A OG   1 
ATOM 2669 H H    . SER A 1 285 ? 112.071 112.542 97.191  1.00 122.88 ? 277 SER A H    1 
ATOM 2670 H HA   . SER A 1 285 ? 110.720 112.395 99.474  1.00 122.88 ? 277 SER A HA   1 
ATOM 2671 H HB2  . SER A 1 285 ? 110.073 114.580 99.013  1.00 122.88 ? 277 SER A HB2  1 
ATOM 2672 H HB3  . SER A 1 285 ? 111.642 114.436 98.811  1.00 122.88 ? 277 SER A HB3  1 
ATOM 2673 H HG   . SER A 1 285 ? 111.223 114.275 96.653  1.00 122.88 ? 277 SER A HG   1 
ATOM 2674 N N    . LEU A 1 286 ? 109.161 111.448 96.995  1.00 119.23 ? 278 LEU A N    1 
ATOM 2675 C CA   . LEU A 1 286 ? 107.857 110.955 96.572  1.00 119.23 ? 278 LEU A CA   1 
ATOM 2676 C C    . LEU A 1 286 ? 107.223 110.059 97.627  1.00 119.23 ? 278 LEU A C    1 
ATOM 2677 O O    . LEU A 1 286 ? 106.013 109.816 97.571  1.00 119.23 ? 278 LEU A O    1 
ATOM 2678 C CB   . LEU A 1 286 ? 107.987 110.199 95.249  1.00 119.23 ? 278 LEU A CB   1 
ATOM 2679 C CG   . LEU A 1 286 ? 108.566 110.998 94.079  1.00 119.23 ? 278 LEU A CG   1 
ATOM 2680 C CD1  . LEU A 1 286 ? 108.718 110.115 92.852  1.00 119.23 ? 278 LEU A CD1  1 
ATOM 2681 C CD2  . LEU A 1 286 ? 107.700 112.209 93.763  1.00 119.23 ? 278 LEU A CD2  1 
ATOM 2682 H H    . LEU A 1 286 ? 109.822 111.187 96.510  1.00 119.23 ? 278 LEU A H    1 
ATOM 2683 H HA   . LEU A 1 286 ? 107.265 111.710 96.431  1.00 119.23 ? 278 LEU A HA   1 
ATOM 2684 H HB2  . LEU A 1 286 ? 108.564 109.432 95.390  1.00 119.23 ? 278 LEU A HB2  1 
ATOM 2685 H HB3  . LEU A 1 286 ? 107.105 109.895 94.984  1.00 119.23 ? 278 LEU A HB3  1 
ATOM 2686 H HG   . LEU A 1 286 ? 109.447 111.320 94.325  1.00 119.23 ? 278 LEU A HG   1 
ATOM 2687 H HD11 . LEU A 1 286 ? 109.326 109.388 93.059  1.00 119.23 ? 278 LEU A HD11 1 
ATOM 2688 H HD12 . LEU A 1 286 ? 107.849 109.760 92.609  1.00 119.23 ? 278 LEU A HD12 1 
ATOM 2689 H HD13 . LEU A 1 286 ? 109.074 110.646 92.123  1.00 119.23 ? 278 LEU A HD13 1 
ATOM 2690 H HD21 . LEU A 1 286 ? 107.766 112.846 94.491  1.00 119.23 ? 278 LEU A HD21 1 
ATOM 2691 H HD22 . LEU A 1 286 ? 108.016 112.614 92.940  1.00 119.23 ? 278 LEU A HD22 1 
ATOM 2692 H HD23 . LEU A 1 286 ? 106.779 111.921 93.656  1.00 119.23 ? 278 LEU A HD23 1 
ATOM 2693 N N    . THR A 1 287 ? 108.008 109.568 98.582  1.00 113.60 ? 279 THR A N    1 
ATOM 2694 C CA   . THR A 1 287 ? 107.493 108.721 99.653  1.00 113.60 ? 279 THR A CA   1 
ATOM 2695 C C    . THR A 1 287 ? 106.556 109.503 100.568 1.00 113.60 ? 279 THR A C    1 
ATOM 2696 O O    . THR A 1 287 ? 105.661 108.931 101.190 1.00 113.60 ? 279 THR A O    1 
ATOM 2697 C CB   . THR A 1 287 ? 108.634 108.131 100.501 1.00 113.60 ? 279 THR A CB   1 
ATOM 2698 O OG1  . THR A 1 287 ? 109.317 109.185 101.192 1.00 113.60 ? 279 THR A OG1  1 
ATOM 2699 C CG2  . THR A 1 287 ? 109.622 107.378 99.622  1.00 113.60 ? 279 THR A CG2  1 
ATOM 2700 H H    . THR A 1 287 ? 108.854 109.713 98.633  1.00 113.60 ? 279 THR A H    1 
ATOM 2701 H HA   . THR A 1 287 ? 106.994 107.987 99.264  1.00 113.60 ? 279 THR A HA   1 
ATOM 2702 H HB   . THR A 1 287 ? 108.266 107.509 101.148 1.00 113.60 ? 279 THR A HB   1 
ATOM 2703 H HG1  . THR A 1 287 ? 109.614 109.746 100.642 1.00 113.60 ? 279 THR A HG1  1 
ATOM 2704 H HG21 . THR A 1 287 ? 110.030 107.984 98.984  1.00 113.60 ? 279 THR A HG21 1 
ATOM 2705 H HG22 . THR A 1 287 ? 109.164 106.673 99.138  1.00 113.60 ? 279 THR A HG22 1 
ATOM 2706 H HG23 . THR A 1 287 ? 110.318 106.983 100.170 1.00 113.60 ? 279 THR A HG23 1 
ATOM 2707 N N    . ARG A 1 330 ? 100.028 121.763 126.877 1.00 101.12 ? 322 ARG A N    1 
ATOM 2708 C CA   . ARG A 1 330 ? 101.276 122.417 126.501 1.00 101.12 ? 322 ARG A CA   1 
ATOM 2709 C C    . ARG A 1 330 ? 102.356 122.198 127.560 1.00 101.12 ? 322 ARG A C    1 
ATOM 2710 O O    . ARG A 1 330 ? 103.548 122.309 127.273 1.00 101.12 ? 322 ARG A O    1 
ATOM 2711 C CB   . ARG A 1 330 ? 101.053 123.917 126.282 1.00 101.12 ? 322 ARG A CB   1 
ATOM 2712 C CG   . ARG A 1 330 ? 100.264 124.264 125.023 1.00 101.12 ? 322 ARG A CG   1 
ATOM 2713 C CD   . ARG A 1 330 ? 98.759  124.142 125.224 1.00 101.12 ? 322 ARG A CD   1 
ATOM 2714 N NE   . ARG A 1 330 ? 98.262  125.055 126.247 1.00 101.12 ? 322 ARG A NE   1 
ATOM 2715 C CZ   . ARG A 1 330 ? 96.984  125.192 126.574 1.00 101.12 ? 322 ARG A CZ   1 
ATOM 2716 N NH1  . ARG A 1 330 ? 96.037  124.488 125.976 1.00 101.12 ? 322 ARG A NH1  1 
ATOM 2717 N NH2  . ARG A 1 330 ? 96.647  126.059 127.525 1.00 101.12 ? 322 ARG A NH2  1 
ATOM 2718 H H    . ARG A 1 330 ? 99.565  121.479 126.209 1.00 101.12 ? 322 ARG A H    1 
ATOM 2719 H HA   . ARG A 1 330 ? 101.591 122.038 125.665 1.00 101.12 ? 322 ARG A HA   1 
ATOM 2720 H HB2  . ARG A 1 330 ? 100.570 124.275 127.043 1.00 101.12 ? 322 ARG A HB2  1 
ATOM 2721 H HB3  . ARG A 1 330 ? 101.918 124.352 126.214 1.00 101.12 ? 322 ARG A HB3  1 
ATOM 2722 H HG2  . ARG A 1 330 ? 100.461 125.177 124.764 1.00 101.12 ? 322 ARG A HG2  1 
ATOM 2723 H HG3  . ARG A 1 330 ? 100.520 123.656 124.312 1.00 101.12 ? 322 ARG A HG3  1 
ATOM 2724 H HD2  . ARG A 1 330 ? 98.314  124.358 124.390 1.00 101.12 ? 322 ARG A HD2  1 
ATOM 2725 H HD3  . ARG A 1 330 ? 98.539  123.237 125.491 1.00 101.12 ? 322 ARG A HD3  1 
ATOM 2726 H HE   . ARG A 1 330 ? 98.825  125.599 126.603 1.00 101.12 ? 322 ARG A HE   1 
ATOM 2727 H HH11 . ARG A 1 330 ? 96.240  123.925 125.359 1.00 101.12 ? 322 ARG A HH11 1 
ATOM 2728 H HH12 . ARG A 1 330 ? 95.214  124.595 126.204 1.00 101.12 ? 322 ARG A HH12 1 
ATOM 2729 H HH21 . ARG A 1 330 ? 97.255  126.522 127.920 1.00 101.12 ? 322 ARG A HH21 1 
ATOM 2730 H HH22 . ARG A 1 330 ? 95.821  126.157 127.745 1.00 101.12 ? 322 ARG A HH22 1 
ATOM 2731 N N    . ILE A 1 331 ? 101.927 121.892 128.788 1.00 101.70 ? 323 ILE A N    1 
ATOM 2732 C CA   . ILE A 1 331 ? 102.870 121.676 129.883 1.00 101.70 ? 323 ILE A CA   1 
ATOM 2733 C C    . ILE A 1 331 ? 103.957 120.694 129.468 1.00 101.70 ? 323 ILE A C    1 
ATOM 2734 O O    . ILE A 1 331 ? 105.129 120.844 129.840 1.00 101.70 ? 323 ILE A O    1 
ATOM 2735 C CB   . ILE A 1 331 ? 102.120 121.198 131.141 1.00 101.70 ? 323 ILE A CB   1 
ATOM 2736 C CG1  . ILE A 1 331 ? 101.418 119.861 130.880 1.00 101.70 ? 323 ILE A CG1  1 
ATOM 2737 C CG2  . ILE A 1 331 ? 101.109 122.250 131.578 1.00 101.70 ? 323 ILE A CG2  1 
ATOM 2738 C CD1  . ILE A 1 331 ? 100.501 119.419 132.006 1.00 101.70 ? 323 ILE A CD1  1 
ATOM 2739 H H    . ILE A 1 331 ? 101.102 121.803 129.010 1.00 101.70 ? 323 ILE A H    1 
ATOM 2740 H HA   . ILE A 1 331 ? 103.298 122.519 130.097 1.00 101.70 ? 323 ILE A HA   1 
ATOM 2741 H HB   . ILE A 1 331 ? 102.765 121.074 131.855 1.00 101.70 ? 323 ILE A HB   1 
ATOM 2742 H HG12 . ILE A 1 331 ? 100.881 119.934 130.075 1.00 101.70 ? 323 ILE A HG12 1 
ATOM 2743 H HG13 . ILE A 1 331 ? 102.089 119.170 130.766 1.00 101.70 ? 323 ILE A HG13 1 
ATOM 2744 H HG21 . ILE A 1 331 ? 100.831 122.067 132.489 1.00 101.70 ? 323 ILE A HG21 1 
ATOM 2745 H HG22 . ILE A 1 331 ? 101.523 123.126 131.529 1.00 101.70 ? 323 ILE A HG22 1 
ATOM 2746 H HG23 . ILE A 1 331 ? 100.344 122.214 130.983 1.00 101.70 ? 323 ILE A HG23 1 
ATOM 2747 H HD11 . ILE A 1 331 ? 100.195 118.516 131.826 1.00 101.70 ? 323 ILE A HD11 1 
ATOM 2748 H HD12 . ILE A 1 331 ? 100.993 119.442 132.842 1.00 101.70 ? 323 ILE A HD12 1 
ATOM 2749 H HD13 . ILE A 1 331 ? 99.739  120.018 132.055 1.00 101.70 ? 323 ILE A HD13 1 
ATOM 2750 N N    . TRP A 1 332 ? 103.583 119.666 128.706 1.00 100.91 ? 324 TRP A N    1 
ATOM 2751 C CA   . TRP A 1 332 ? 104.565 118.730 128.171 1.00 100.91 ? 324 TRP A CA   1 
ATOM 2752 C C    . TRP A 1 332 ? 105.691 119.466 127.455 1.00 100.91 ? 324 TRP A C    1 
ATOM 2753 O O    . TRP A 1 332 ? 106.877 119.235 127.727 1.00 100.91 ? 324 TRP A O    1 
ATOM 2754 C CB   . TRP A 1 332 ? 103.876 117.738 127.225 1.00 100.91 ? 324 TRP A CB   1 
ATOM 2755 C CG   . TRP A 1 332 ? 102.834 118.357 126.324 1.00 100.91 ? 324 TRP A CG   1 
ATOM 2756 C CD1  . TRP A 1 332 ? 101.533 118.634 126.642 1.00 100.91 ? 324 TRP A CD1  1 
ATOM 2757 C CD2  . TRP A 1 332 ? 103.005 118.764 124.961 1.00 100.91 ? 324 TRP A CD2  1 
ATOM 2758 N NE1  . TRP A 1 332 ? 100.890 119.192 125.566 1.00 100.91 ? 324 TRP A NE1  1 
ATOM 2759 C CE2  . TRP A 1 332 ? 101.770 119.281 124.521 1.00 100.91 ? 324 TRP A CE2  1 
ATOM 2760 C CE3  . TRP A 1 332 ? 104.081 118.741 124.071 1.00 100.91 ? 324 TRP A CE3  1 
ATOM 2761 C CZ2  . TRP A 1 332 ? 101.583 119.770 123.232 1.00 100.91 ? 324 TRP A CZ2  1 
ATOM 2762 C CZ3  . TRP A 1 332 ? 103.892 119.228 122.791 1.00 100.91 ? 324 TRP A CZ3  1 
ATOM 2763 C CH2  . TRP A 1 332 ? 102.654 119.736 122.384 1.00 100.91 ? 324 TRP A CH2  1 
ATOM 2764 H H    . TRP A 1 332 ? 102.769 119.493 128.508 1.00 100.91 ? 324 TRP A H    1 
ATOM 2765 H HA   . TRP A 1 332 ? 104.954 118.225 128.903 1.00 100.91 ? 324 TRP A HA   1 
ATOM 2766 H HB2  . TRP A 1 332 ? 104.547 117.327 126.658 1.00 100.91 ? 324 TRP A HB2  1 
ATOM 2767 H HB3  . TRP A 1 332 ? 103.436 117.056 127.756 1.00 100.91 ? 324 TRP A HB3  1 
ATOM 2768 H HD1  . TRP A 1 332 ? 101.142 118.474 127.471 1.00 100.91 ? 324 TRP A HD1  1 
ATOM 2769 H HE1  . TRP A 1 332 ? 100.066 119.443 125.550 1.00 100.91 ? 324 TRP A HE1  1 
ATOM 2770 H HE3  . TRP A 1 332 ? 104.907 118.405 124.334 1.00 100.91 ? 324 TRP A HE3  1 
ATOM 2771 H HZ2  . TRP A 1 332 ? 100.762 120.109 122.956 1.00 100.91 ? 324 TRP A HZ2  1 
ATOM 2772 H HZ3  . TRP A 1 332 ? 104.601 119.220 122.189 1.00 100.91 ? 324 TRP A HZ3  1 
ATOM 2773 H HH2  . TRP A 1 332 ? 102.557 120.057 121.517 1.00 100.91 ? 324 TRP A HH2  1 
ATOM 2774 N N    . ALA A 1 333 ? 105.337 120.370 126.541 1.00 97.60  ? 325 ALA A N    1 
ATOM 2775 C CA   . ALA A 1 333 ? 106.359 121.099 125.800 1.00 97.60  ? 325 ALA A CA   1 
ATOM 2776 C C    . ALA A 1 333 ? 107.151 122.022 126.715 1.00 97.60  ? 325 ALA A C    1 
ATOM 2777 O O    . ALA A 1 333 ? 108.359 122.196 126.531 1.00 97.60  ? 325 ALA A O    1 
ATOM 2778 C CB   . ALA A 1 333 ? 105.718 121.890 124.664 1.00 97.60  ? 325 ALA A CB   1 
ATOM 2779 H H    . ALA A 1 333 ? 104.528 120.576 126.334 1.00 97.60  ? 325 ALA A H    1 
ATOM 2780 H HA   . ALA A 1 333 ? 106.980 120.464 125.412 1.00 97.60  ? 325 ALA A HA   1 
ATOM 2781 H HB1  . ALA A 1 333 ? 106.422 122.307 124.143 1.00 97.60  ? 325 ALA A HB1  1 
ATOM 2782 H HB2  . ALA A 1 333 ? 105.212 121.283 124.104 1.00 97.60  ? 325 ALA A HB2  1 
ATOM 2783 H HB3  . ALA A 1 333 ? 105.130 122.563 125.040 1.00 97.60  ? 325 ALA A HB3  1 
ATOM 2784 N N    . PHE A 1 334 ? 106.489 122.634 127.700 1.00 104.08 ? 326 PHE A N    1 
ATOM 2785 C CA   . PHE A 1 334 ? 107.210 123.460 128.662 1.00 104.08 ? 326 PHE A CA   1 
ATOM 2786 C C    . PHE A 1 334 ? 108.320 122.659 129.327 1.00 104.08 ? 326 PHE A C    1 
ATOM 2787 O O    . PHE A 1 334 ? 109.483 123.081 129.356 1.00 104.08 ? 326 PHE A O    1 
ATOM 2788 C CB   . PHE A 1 334 ? 106.248 124.007 129.719 1.00 104.08 ? 326 PHE A CB   1 
ATOM 2789 C CG   . PHE A 1 334 ? 105.196 124.939 129.177 1.00 104.08 ? 326 PHE A CG   1 
ATOM 2790 C CD1  . PHE A 1 334 ? 105.360 125.571 127.956 1.00 104.08 ? 326 PHE A CD1  1 
ATOM 2791 C CD2  . PHE A 1 334 ? 104.041 125.188 129.900 1.00 104.08 ? 326 PHE A CD2  1 
ATOM 2792 C CE1  . PHE A 1 334 ? 104.393 126.427 127.465 1.00 104.08 ? 326 PHE A CE1  1 
ATOM 2793 C CE2  . PHE A 1 334 ? 103.071 126.044 129.415 1.00 104.08 ? 326 PHE A CE2  1 
ATOM 2794 C CZ   . PHE A 1 334 ? 103.248 126.664 128.195 1.00 104.08 ? 326 PHE A CZ   1 
ATOM 2795 H H    . PHE A 1 334 ? 105.640 122.588 127.828 1.00 104.08 ? 326 PHE A H    1 
ATOM 2796 H HA   . PHE A 1 334 ? 107.625 124.207 128.202 1.00 104.08 ? 326 PHE A HA   1 
ATOM 2797 H HB2  . PHE A 1 334 ? 105.792 123.260 130.139 1.00 104.08 ? 326 PHE A HB2  1 
ATOM 2798 H HB3  . PHE A 1 334 ? 106.759 124.493 130.386 1.00 104.08 ? 326 PHE A HB3  1 
ATOM 2799 H HD1  . PHE A 1 334 ? 106.129 125.419 127.457 1.00 104.08 ? 326 PHE A HD1  1 
ATOM 2800 H HD2  . PHE A 1 334 ? 103.917 124.772 130.723 1.00 104.08 ? 326 PHE A HD2  1 
ATOM 2801 H HE1  . PHE A 1 334 ? 104.516 126.844 126.643 1.00 104.08 ? 326 PHE A HE1  1 
ATOM 2802 H HE2  . PHE A 1 334 ? 102.300 126.201 129.910 1.00 104.08 ? 326 PHE A HE2  1 
ATOM 2803 H HZ   . PHE A 1 334 ? 102.596 127.240 127.866 1.00 104.08 ? 326 PHE A HZ   1 
ATOM 2804 N N    . GLY A 1 335 ? 107.974 121.490 129.863 1.00 102.51 ? 327 GLY A N    1 
ATOM 2805 C CA   . GLY A 1 335 ? 108.974 120.668 130.522 1.00 102.51 ? 327 GLY A CA   1 
ATOM 2806 C C    . GLY A 1 335 ? 110.063 120.202 129.576 1.00 102.51 ? 327 GLY A C    1 
ATOM 2807 O O    . GLY A 1 335 ? 111.246 120.177 129.933 1.00 102.51 ? 327 GLY A O    1 
ATOM 2808 H H    . GLY A 1 335 ? 107.179 121.159 129.860 1.00 102.51 ? 327 GLY A H    1 
ATOM 2809 H HA2  . GLY A 1 335 ? 109.385 121.174 131.240 1.00 102.51 ? 327 GLY A HA2  1 
ATOM 2810 H HA3  . GLY A 1 335 ? 108.544 119.886 130.903 1.00 102.51 ? 327 GLY A HA3  1 
ATOM 2811 N N    . ILE A 1 336 ? 109.684 119.823 128.355 1.00 105.88 ? 328 ILE A N    1 
ATOM 2812 C CA   . ILE A 1 336 ? 110.677 119.315 127.416 1.00 105.88 ? 328 ILE A CA   1 
ATOM 2813 C C    . ILE A 1 336 ? 111.652 120.419 127.020 1.00 105.88 ? 328 ILE A C    1 
ATOM 2814 O O    . ILE A 1 336 ? 112.856 120.180 126.878 1.00 105.88 ? 328 ILE A O    1 
ATOM 2815 C CB   . ILE A 1 336 ? 109.981 118.688 126.196 1.00 105.88 ? 328 ILE A CB   1 
ATOM 2816 C CG1  . ILE A 1 336 ? 109.139 117.488 126.640 1.00 105.88 ? 328 ILE A CG1  1 
ATOM 2817 C CG2  . ILE A 1 336 ? 111.014 118.244 125.175 1.00 105.88 ? 328 ILE A CG2  1 
ATOM 2818 C CD1  . ILE A 1 336 ? 108.111 117.042 125.627 1.00 105.88 ? 328 ILE A CD1  1 
ATOM 2819 H H    . ILE A 1 336 ? 108.878 119.848 128.055 1.00 105.88 ? 328 ILE A H    1 
ATOM 2820 H HA   . ILE A 1 336 ? 111.188 118.618 127.855 1.00 105.88 ? 328 ILE A HA   1 
ATOM 2821 H HB   . ILE A 1 336 ? 109.399 119.349 125.788 1.00 105.88 ? 328 ILE A HB   1 
ATOM 2822 H HG12 . ILE A 1 336 ? 109.733 116.738 126.799 1.00 105.88 ? 328 ILE A HG12 1 
ATOM 2823 H HG13 . ILE A 1 336 ? 108.672 117.711 127.459 1.00 105.88 ? 328 ILE A HG13 1 
ATOM 2824 H HG21 . ILE A 1 336 ? 111.717 117.755 125.632 1.00 105.88 ? 328 ILE A HG21 1 
ATOM 2825 H HG22 . ILE A 1 336 ? 110.586 117.671 124.521 1.00 105.88 ? 328 ILE A HG22 1 
ATOM 2826 H HG23 . ILE A 1 336 ? 111.386 119.025 124.738 1.00 105.88 ? 328 ILE A HG23 1 
ATOM 2827 H HD11 . ILE A 1 336 ? 107.562 117.803 125.379 1.00 105.88 ? 328 ILE A HD11 1 
ATOM 2828 H HD12 . ILE A 1 336 ? 107.558 116.351 126.024 1.00 105.88 ? 328 ILE A HD12 1 
ATOM 2829 H HD13 . ILE A 1 336 ? 108.566 116.693 124.845 1.00 105.88 ? 328 ILE A HD13 1 
ATOM 2830 N N    . ALA A 1 337 ? 111.156 121.646 126.842 1.00 107.74 ? 329 ALA A N    1 
ATOM 2831 C CA   . ALA A 1 337 ? 112.047 122.770 126.574 1.00 107.74 ? 329 ALA A CA   1 
ATOM 2832 C C    . ALA A 1 337 ? 112.937 123.062 127.775 1.00 107.74 ? 329 ALA A C    1 
ATOM 2833 O O    . ALA A 1 337 ? 114.117 123.399 127.617 1.00 107.74 ? 329 ALA A O    1 
ATOM 2834 C CB   . ALA A 1 337 ? 111.233 124.008 126.199 1.00 107.74 ? 329 ALA A CB   1 
ATOM 2835 H H    . ALA A 1 337 ? 110.320 121.849 126.872 1.00 107.74 ? 329 ALA A H    1 
ATOM 2836 H HA   . ALA A 1 337 ? 112.621 122.547 125.823 1.00 107.74 ? 329 ALA A HA   1 
ATOM 2837 H HB1  . ALA A 1 337 ? 110.646 124.236 126.936 1.00 107.74 ? 329 ALA A HB1  1 
ATOM 2838 H HB2  . ALA A 1 337 ? 111.841 124.743 126.022 1.00 107.74 ? 329 ALA A HB2  1 
ATOM 2839 H HB3  . ALA A 1 337 ? 110.710 123.814 125.405 1.00 107.74 ? 329 ALA A HB3  1 
ATOM 2840 N N    . ALA A 1 338 ? 112.383 122.959 128.984 1.00 110.60 ? 330 ALA A N    1 
ATOM 2841 C CA   . ALA A 1 338 ? 113.211 123.109 130.174 1.00 110.60 ? 330 ALA A CA   1 
ATOM 2842 C C    . ALA A 1 338 ? 114.365 122.119 130.150 1.00 110.60 ? 330 ALA A C    1 
ATOM 2843 O O    . ALA A 1 338 ? 115.505 122.469 130.475 1.00 110.60 ? 330 ALA A O    1 
ATOM 2844 C CB   . ALA A 1 338 ? 112.365 122.920 131.432 1.00 110.60 ? 330 ALA A CB   1 
ATOM 2845 H H    . ALA A 1 338 ? 111.551 122.807 129.139 1.00 110.60 ? 330 ALA A H    1 
ATOM 2846 H HA   . ALA A 1 338 ? 113.580 124.004 130.189 1.00 110.60 ? 330 ALA A HA   1 
ATOM 2847 H HB1  . ALA A 1 338 ? 111.985 122.028 131.425 1.00 110.60 ? 330 ALA A HB1  1 
ATOM 2848 H HB2  . ALA A 1 338 ? 111.657 123.583 131.440 1.00 110.60 ? 330 ALA A HB2  1 
ATOM 2849 H HB3  . ALA A 1 338 ? 112.932 123.032 132.212 1.00 110.60 ? 330 ALA A HB3  1 
ATOM 2850 N N    . ALA A 1 339 ? 114.086 120.872 129.766 1.00 122.41 ? 331 ALA A N    1 
ATOM 2851 C CA   . ALA A 1 339 ? 115.153 119.882 129.639 1.00 122.41 ? 331 ALA A CA   1 
ATOM 2852 C C    . ALA A 1 339 ? 116.145 120.275 128.549 1.00 122.41 ? 331 ALA A C    1 
ATOM 2853 O O    . ALA A 1 339 ? 117.366 120.167 128.734 1.00 122.41 ? 331 ALA A O    1 
ATOM 2854 C CB   . ALA A 1 339 ? 114.558 118.507 129.342 1.00 122.41 ? 331 ALA A CB   1 
ATOM 2855 H H    . ALA A 1 339 ? 113.298 120.579 129.580 1.00 122.41 ? 331 ALA A H    1 
ATOM 2856 H HA   . ALA A 1 339 ? 115.637 119.827 130.477 1.00 122.41 ? 331 ALA A HA   1 
ATOM 2857 H HB1  . ALA A 1 339 ? 113.980 118.247 130.076 1.00 122.41 ? 331 ALA A HB1  1 
ATOM 2858 H HB2  . ALA A 1 339 ? 114.049 118.556 128.518 1.00 122.41 ? 331 ALA A HB2  1 
ATOM 2859 H HB3  . ALA A 1 339 ? 115.282 117.868 129.246 1.00 122.41 ? 331 ALA A HB3  1 
ATOM 2860 N N    . ALA A 1 340 ? 115.638 120.726 127.401 1.00 121.91 ? 332 ALA A N    1 
ATOM 2861 C CA   . ALA A 1 340 ? 116.518 121.146 126.316 1.00 121.91 ? 332 ALA A CA   1 
ATOM 2862 C C    . ALA A 1 340 ? 117.477 122.234 126.774 1.00 121.91 ? 332 ALA A C    1 
ATOM 2863 O O    . ALA A 1 340 ? 118.617 122.296 126.301 1.00 121.91 ? 332 ALA A O    1 
ATOM 2864 C CB   . ALA A 1 340 ? 115.689 121.636 125.129 1.00 121.91 ? 332 ALA A CB   1 
ATOM 2865 H H    . ALA A 1 340 ? 114.799 120.798 127.227 1.00 121.91 ? 332 ALA A H    1 
ATOM 2866 H HA   . ALA A 1 340 ? 117.045 120.386 126.023 1.00 121.91 ? 332 ALA A HA   1 
ATOM 2867 H HB1  . ALA A 1 340 ? 115.119 120.913 124.824 1.00 121.91 ? 332 ALA A HB1  1 
ATOM 2868 H HB2  . ALA A 1 340 ? 115.145 122.388 125.415 1.00 121.91 ? 332 ALA A HB2  1 
ATOM 2869 H HB3  . ALA A 1 340 ? 116.287 121.910 124.417 1.00 121.91 ? 332 ALA A HB3  1 
ATOM 2870 N N    . LEU A 1 341 ? 117.031 123.095 127.692 1.00 120.38 ? 333 LEU A N    1 
ATOM 2871 C CA   . LEU A 1 341 ? 117.903 124.152 128.198 1.00 120.38 ? 333 LEU A CA   1 
ATOM 2872 C C    . LEU A 1 341 ? 119.239 123.588 128.666 1.00 120.38 ? 333 LEU A C    1 
ATOM 2873 O O    . LEU A 1 341 ? 120.296 124.168 128.396 1.00 120.38 ? 333 LEU A O    1 
ATOM 2874 C CB   . LEU A 1 341 ? 117.222 124.901 129.346 1.00 120.38 ? 333 LEU A CB   1 
ATOM 2875 C CG   . LEU A 1 341 ? 115.994 125.753 129.019 1.00 120.38 ? 333 LEU A CG   1 
ATOM 2876 C CD1  . LEU A 1 341 ? 115.262 126.147 130.296 1.00 120.38 ? 333 LEU A CD1  1 
ATOM 2877 C CD2  . LEU A 1 341 ? 116.397 126.995 128.239 1.00 120.38 ? 333 LEU A CD2  1 
ATOM 2878 H H    . LEU A 1 341 ? 116.241 123.090 128.031 1.00 120.38 ? 333 LEU A H    1 
ATOM 2879 H HA   . LEU A 1 341 ? 118.078 124.785 127.485 1.00 120.38 ? 333 LEU A HA   1 
ATOM 2880 H HB2  . LEU A 1 341 ? 116.950 124.248 130.008 1.00 120.38 ? 333 LEU A HB2  1 
ATOM 2881 H HB3  . LEU A 1 341 ? 117.878 125.496 129.743 1.00 120.38 ? 333 LEU A HB3  1 
ATOM 2882 H HG   . LEU A 1 341 ? 115.385 125.237 128.471 1.00 120.38 ? 333 LEU A HG   1 
ATOM 2883 H HD11 . LEU A 1 341 ? 115.217 125.379 130.886 1.00 120.38 ? 333 LEU A HD11 1 
ATOM 2884 H HD12 . LEU A 1 341 ? 114.366 126.442 130.069 1.00 120.38 ? 333 LEU A HD12 1 
ATOM 2885 H HD13 . LEU A 1 341 ? 115.747 126.866 130.732 1.00 120.38 ? 333 LEU A HD13 1 
ATOM 2886 H HD21 . LEU A 1 341 ? 116.685 127.681 128.862 1.00 120.38 ? 333 LEU A HD21 1 
ATOM 2887 H HD22 . LEU A 1 341 ? 115.632 127.310 127.732 1.00 120.38 ? 333 LEU A HD22 1 
ATOM 2888 H HD23 . LEU A 1 341 ? 117.122 126.771 127.636 1.00 120.38 ? 333 LEU A HD23 1 
ATOM 2889 N N    . GLY A 1 342 ? 119.210 122.457 129.366 1.00 125.01 ? 334 GLY A N    1 
ATOM 2890 C CA   . GLY A 1 342 ? 120.423 121.866 129.897 1.00 125.01 ? 334 GLY A CA   1 
ATOM 2891 C C    . GLY A 1 342 ? 120.982 120.747 129.044 1.00 125.01 ? 334 GLY A C    1 
ATOM 2892 O O    . GLY A 1 342 ? 122.091 120.266 129.292 1.00 125.01 ? 334 GLY A O    1 
ATOM 2893 H H    . GLY A 1 342 ? 118.496 122.013 129.546 1.00 125.01 ? 334 GLY A H    1 
ATOM 2894 H HA2  . GLY A 1 342 ? 121.105 122.550 129.982 1.00 125.01 ? 334 GLY A HA2  1 
ATOM 2895 H HA3  . GLY A 1 342 ? 120.241 121.508 130.780 1.00 125.01 ? 334 GLY A HA3  1 
ATOM 2896 N N    . TYR A 1 343 ? 120.217 120.320 128.038 1.00 123.26 ? 335 TYR A N    1 
ATOM 2897 C CA   . TYR A 1 343 ? 120.643 119.197 127.205 1.00 123.26 ? 335 TYR A CA   1 
ATOM 2898 C C    . TYR A 1 343 ? 122.056 119.387 126.660 1.00 123.26 ? 335 TYR A C    1 
ATOM 2899 O O    . TYR A 1 343 ? 122.871 118.458 126.680 1.00 123.26 ? 335 TYR A O    1 
ATOM 2900 C CB   . TYR A 1 343 ? 119.657 119.011 126.051 1.00 123.26 ? 335 TYR A CB   1 
ATOM 2901 C CG   . TYR A 1 343 ? 120.081 117.971 125.035 1.00 123.26 ? 335 TYR A CG   1 
ATOM 2902 C CD1  . TYR A 1 343 ? 120.912 118.303 123.971 1.00 123.26 ? 335 TYR A CD1  1 
ATOM 2903 C CD2  . TYR A 1 343 ? 119.643 116.659 125.134 1.00 123.26 ? 335 TYR A CD2  1 
ATOM 2904 C CE1  . TYR A 1 343 ? 121.298 117.355 123.041 1.00 123.26 ? 335 TYR A CE1  1 
ATOM 2905 C CE2  . TYR A 1 343 ? 120.019 115.707 124.207 1.00 123.26 ? 335 TYR A CE2  1 
ATOM 2906 C CZ   . TYR A 1 343 ? 120.848 116.059 123.164 1.00 123.26 ? 335 TYR A CZ   1 
ATOM 2907 O OH   . TYR A 1 343 ? 121.225 115.109 122.243 1.00 123.26 ? 335 TYR A OH   1 
ATOM 2908 H H    . TYR A 1 343 ? 119.457 120.658 127.820 1.00 123.26 ? 335 TYR A H    1 
ATOM 2909 H HA   . TYR A 1 343 ? 120.639 118.388 127.740 1.00 123.26 ? 335 TYR A HA   1 
ATOM 2910 H HB2  . TYR A 1 343 ? 118.800 118.736 126.413 1.00 123.26 ? 335 TYR A HB2  1 
ATOM 2911 H HB3  . TYR A 1 343 ? 119.560 119.856 125.585 1.00 123.26 ? 335 TYR A HB3  1 
ATOM 2912 H HD1  . TYR A 1 343 ? 121.218 119.177 123.886 1.00 123.26 ? 335 TYR A HD1  1 
ATOM 2913 H HD2  . TYR A 1 343 ? 119.084 116.415 125.836 1.00 123.26 ? 335 TYR A HD2  1 
ATOM 2914 H HE1  . TYR A 1 343 ? 121.856 117.591 122.334 1.00 123.26 ? 335 TYR A HE1  1 
ATOM 2915 H HE2  . TYR A 1 343 ? 119.718 114.831 124.290 1.00 123.26 ? 335 TYR A HE2  1 
ATOM 2916 H HH   . TYR A 1 343 ? 121.777 115.436 121.700 1.00 123.26 ? 335 TYR A HH   1 
ATOM 2917 N N    . PHE A 1 344 ? 122.366 120.587 126.168 1.00 135.71 ? 336 PHE A N    1 
ATOM 2918 C CA   . PHE A 1 344 ? 123.521 120.760 125.292 1.00 135.71 ? 336 PHE A CA   1 
ATOM 2919 C C    . PHE A 1 344 ? 124.824 121.041 126.032 1.00 135.71 ? 336 PHE A C    1 
ATOM 2920 O O    . PHE A 1 344 ? 125.897 120.789 125.474 1.00 135.71 ? 336 PHE A O    1 
ATOM 2921 C CB   . PHE A 1 344 ? 123.242 121.889 124.299 1.00 135.71 ? 336 PHE A CB   1 
ATOM 2922 C CG   . PHE A 1 344 ? 122.034 121.649 123.440 1.00 135.71 ? 336 PHE A CG   1 
ATOM 2923 C CD1  . PHE A 1 344 ? 120.764 121.930 123.914 1.00 135.71 ? 336 PHE A CD1  1 
ATOM 2924 C CD2  . PHE A 1 344 ? 122.169 121.134 122.162 1.00 135.71 ? 336 PHE A CD2  1 
ATOM 2925 C CE1  . PHE A 1 344 ? 119.651 121.706 123.129 1.00 135.71 ? 336 PHE A CE1  1 
ATOM 2926 C CE2  . PHE A 1 344 ? 121.059 120.908 121.372 1.00 135.71 ? 336 PHE A CE2  1 
ATOM 2927 C CZ   . PHE A 1 344 ? 119.798 121.195 121.856 1.00 135.71 ? 336 PHE A CZ   1 
ATOM 2928 H H    . PHE A 1 344 ? 121.924 121.308 126.322 1.00 135.71 ? 336 PHE A H    1 
ATOM 2929 H HA   . PHE A 1 344 ? 123.644 119.944 124.781 1.00 135.71 ? 336 PHE A HA   1 
ATOM 2930 H HB2  . PHE A 1 344 ? 123.095 122.711 124.793 1.00 135.71 ? 336 PHE A HB2  1 
ATOM 2931 H HB3  . PHE A 1 344 ? 124.008 121.990 123.713 1.00 135.71 ? 336 PHE A HB3  1 
ATOM 2932 H HD1  . PHE A 1 344 ? 120.661 122.274 124.772 1.00 135.71 ? 336 PHE A HD1  1 
ATOM 2933 H HD2  . PHE A 1 344 ? 123.016 120.940 121.832 1.00 135.71 ? 336 PHE A HD2  1 
ATOM 2934 H HE1  . PHE A 1 344 ? 118.803 121.899 123.459 1.00 135.71 ? 336 PHE A HE1  1 
ATOM 2935 H HE2  . PHE A 1 344 ? 121.162 120.564 120.514 1.00 135.71 ? 336 PHE A HE2  1 
ATOM 2936 H HZ   . PHE A 1 344 ? 119.050 121.043 121.325 1.00 135.71 ? 336 PHE A HZ   1 
ATOM 2937 N N    . VAL A 1 345 ? 124.768 121.557 127.260 1.00 140.18 ? 337 VAL A N    1 
ATOM 2938 C CA   . VAL A 1 345 ? 126.001 121.847 127.995 1.00 140.18 ? 337 VAL A CA   1 
ATOM 2939 C C    . VAL A 1 345 ? 126.878 120.609 128.136 1.00 140.18 ? 337 VAL A C    1 
ATOM 2940 O O    . VAL A 1 345 ? 128.074 120.681 127.800 1.00 140.18 ? 337 VAL A O    1 
ATOM 2941 C CB   . VAL A 1 345 ? 125.662 122.476 129.360 1.00 140.18 ? 337 VAL A CB   1 
ATOM 2942 C CG1  . VAL A 1 345 ? 126.910 122.549 130.226 1.00 140.18 ? 337 VAL A CG1  1 
ATOM 2943 C CG2  . VAL A 1 345 ? 125.037 123.855 129.167 1.00 140.18 ? 337 VAL A CG2  1 
ATOM 2944 H H    . VAL A 1 345 ? 124.043 121.747 127.683 1.00 140.18 ? 337 VAL A H    1 
ATOM 2945 H HA   . VAL A 1 345 ? 126.510 122.501 127.493 1.00 140.18 ? 337 VAL A HA   1 
ATOM 2946 H HB   . VAL A 1 345 ? 125.014 121.914 129.813 1.00 140.18 ? 337 VAL A HB   1 
ATOM 2947 H HG11 . VAL A 1 345 ? 126.777 123.211 130.919 1.00 140.18 ? 337 VAL A HG11 1 
ATOM 2948 H HG12 . VAL A 1 345 ? 127.668 122.795 129.672 1.00 140.18 ? 337 VAL A HG12 1 
ATOM 2949 H HG13 . VAL A 1 345 ? 127.061 121.681 130.632 1.00 140.18 ? 337 VAL A HG13 1 
ATOM 2950 H HG21 . VAL A 1 345 ? 125.242 124.174 128.274 1.00 140.18 ? 337 VAL A HG21 1 
ATOM 2951 H HG22 . VAL A 1 345 ? 124.076 123.782 129.277 1.00 140.18 ? 337 VAL A HG22 1 
ATOM 2952 H HG23 . VAL A 1 345 ? 125.400 124.468 129.824 1.00 140.18 ? 337 VAL A HG23 1 
ATOM 2953 N N    . PRO A 1 346 ? 126.377 119.466 128.610 1.00 137.49 ? 338 PRO A N    1 
ATOM 2954 C CA   . PRO A 1 346 ? 127.248 118.286 128.713 1.00 137.49 ? 338 PRO A CA   1 
ATOM 2955 C C    . PRO A 1 346 ? 127.811 117.842 127.378 1.00 137.49 ? 338 PRO A C    1 
ATOM 2956 O O    . PRO A 1 346 ? 128.885 117.235 127.348 1.00 137.49 ? 338 PRO A O    1 
ATOM 2957 C CB   . PRO A 1 346 ? 126.334 117.219 129.333 1.00 137.49 ? 338 PRO A CB   1 
ATOM 2958 C CG   . PRO A 1 346 ? 124.947 117.721 129.152 1.00 137.49 ? 338 PRO A CG   1 
ATOM 2959 C CD   . PRO A 1 346 ? 125.031 119.208 129.147 1.00 137.49 ? 338 PRO A CD   1 
ATOM 2960 H HA   . PRO A 1 346 ? 127.981 118.466 129.322 1.00 137.49 ? 338 PRO A HA   1 
ATOM 2961 H HB2  . PRO A 1 346 ? 126.454 116.377 128.867 1.00 137.49 ? 338 PRO A HB2  1 
ATOM 2962 H HB3  . PRO A 1 346 ? 126.542 117.120 130.276 1.00 137.49 ? 338 PRO A HB3  1 
ATOM 2963 H HG2  . PRO A 1 346 ? 124.590 117.396 128.311 1.00 137.49 ? 338 PRO A HG2  1 
ATOM 2964 H HG3  . PRO A 1 346 ? 124.401 117.421 129.893 1.00 137.49 ? 338 PRO A HG3  1 
ATOM 2965 H HD2  . PRO A 1 346 ? 124.348 119.570 128.564 1.00 137.49 ? 338 PRO A HD2  1 
ATOM 2966 H HD3  . PRO A 1 346 ? 124.951 119.557 130.049 1.00 137.49 ? 338 PRO A HD3  1 
ATOM 2967 N N    . TYR A 1 347 ? 127.126 118.124 126.270 1.00 143.78 ? 339 TYR A N    1 
ATOM 2968 C CA   . TYR A 1 347 ? 127.673 117.774 124.963 1.00 143.78 ? 339 TYR A CA   1 
ATOM 2969 C C    . TYR A 1 347 ? 128.976 118.520 124.706 1.00 143.78 ? 339 TYR A C    1 
ATOM 2970 O O    . TYR A 1 347 ? 129.993 117.919 124.333 1.00 143.78 ? 339 TYR A O    1 
ATOM 2971 C CB   . TYR A 1 347 ? 126.646 118.083 123.873 1.00 143.78 ? 339 TYR A CB   1 
ATOM 2972 C CG   . TYR A 1 347 ? 127.090 117.706 122.479 1.00 143.78 ? 339 TYR A CG   1 
ATOM 2973 C CD1  . TYR A 1 347 ? 126.855 116.434 121.974 1.00 143.78 ? 339 TYR A CD1  1 
ATOM 2974 C CD2  . TYR A 1 347 ? 127.739 118.625 121.665 1.00 143.78 ? 339 TYR A CD2  1 
ATOM 2975 C CE1  . TYR A 1 347 ? 127.257 116.086 120.699 1.00 143.78 ? 339 TYR A CE1  1 
ATOM 2976 C CE2  . TYR A 1 347 ? 128.144 118.286 120.387 1.00 143.78 ? 339 TYR A CE2  1 
ATOM 2977 C CZ   . TYR A 1 347 ? 127.901 117.015 119.909 1.00 143.78 ? 339 TYR A CZ   1 
ATOM 2978 O OH   . TYR A 1 347 ? 128.302 116.671 118.639 1.00 143.78 ? 339 TYR A OH   1 
ATOM 2979 H H    . TYR A 1 347 ? 126.359 118.512 126.247 1.00 143.78 ? 339 TYR A H    1 
ATOM 2980 H HA   . TYR A 1 347 ? 127.861 116.822 124.943 1.00 143.78 ? 339 TYR A HA   1 
ATOM 2981 H HB2  . TYR A 1 347 ? 125.832 117.592 124.065 1.00 143.78 ? 339 TYR A HB2  1 
ATOM 2982 H HB3  . TYR A 1 347 ? 126.463 119.036 123.877 1.00 143.78 ? 339 TYR A HB3  1 
ATOM 2983 H HD1  . TYR A 1 347 ? 126.421 115.805 122.504 1.00 143.78 ? 339 TYR A HD1  1 
ATOM 2984 H HD2  . TYR A 1 347 ? 127.904 119.482 121.985 1.00 143.78 ? 339 TYR A HD2  1 
ATOM 2985 H HE1  . TYR A 1 347 ? 127.093 115.229 120.375 1.00 143.78 ? 339 TYR A HE1  1 
ATOM 2986 H HE2  . TYR A 1 347 ? 128.579 118.911 119.852 1.00 143.78 ? 339 TYR A HE2  1 
ATOM 2987 H HH   . TYR A 1 347 ? 128.702 117.316 118.279 1.00 143.78 ? 339 TYR A HH   1 
ATOM 2988 N N    . VAL A 1 348 ? 128.964 119.838 124.914 1.00 149.40 ? 340 VAL A N    1 
ATOM 2989 C CA   . VAL A 1 348 ? 130.181 120.627 124.758 1.00 149.40 ? 340 VAL A CA   1 
ATOM 2990 C C    . VAL A 1 348 ? 131.235 120.163 125.752 1.00 149.40 ? 340 VAL A C    1 
ATOM 2991 O O    . VAL A 1 348 ? 132.422 120.044 125.416 1.00 149.40 ? 340 VAL A O    1 
ATOM 2992 C CB   . VAL A 1 348 ? 129.871 122.127 124.923 1.00 149.40 ? 340 VAL A CB   1 
ATOM 2993 C CG1  . VAL A 1 348 ? 131.136 122.956 124.744 1.00 149.40 ? 340 VAL A CG1  1 
ATOM 2994 C CG2  . VAL A 1 348 ? 128.795 122.564 123.938 1.00 149.40 ? 340 VAL A CG2  1 
ATOM 2995 H H    . VAL A 1 348 ? 128.271 120.291 125.147 1.00 149.40 ? 340 VAL A H    1 
ATOM 2996 H HA   . VAL A 1 348 ? 130.533 120.491 123.864 1.00 149.40 ? 340 VAL A HA   1 
ATOM 2997 H HB   . VAL A 1 348 ? 129.537 122.283 125.820 1.00 149.40 ? 340 VAL A HB   1 
ATOM 2998 H HG11 . VAL A 1 348 ? 131.830 122.400 124.358 1.00 149.40 ? 340 VAL A HG11 1 
ATOM 2999 H HG12 . VAL A 1 348 ? 130.943 123.701 124.153 1.00 149.40 ? 340 VAL A HG12 1 
ATOM 3000 H HG13 . VAL A 1 348 ? 131.420 123.289 125.610 1.00 149.40 ? 340 VAL A HG13 1 
ATOM 3001 H HG21 . VAL A 1 348 ? 128.673 123.524 124.009 1.00 149.40 ? 340 VAL A HG21 1 
ATOM 3002 H HG22 . VAL A 1 348 ? 129.076 122.332 123.039 1.00 149.40 ? 340 VAL A HG22 1 
ATOM 3003 H HG23 . VAL A 1 348 ? 127.964 122.111 124.153 1.00 149.40 ? 340 VAL A HG23 1 
ATOM 3004 N N    . HIS A 1 349 ? 130.822 119.909 126.997 1.00 147.69 ? 341 HIS A N    1 
ATOM 3005 C CA   . HIS A 1 349 ? 131.772 119.445 128.002 1.00 147.69 ? 341 HIS A CA   1 
ATOM 3006 C C    . HIS A 1 349 ? 132.484 118.180 127.536 1.00 147.69 ? 341 HIS A C    1 
ATOM 3007 O O    . HIS A 1 349 ? 133.719 118.105 127.554 1.00 147.69 ? 341 HIS A O    1 
ATOM 3008 C CB   . HIS A 1 349 ? 131.052 119.202 129.329 1.00 147.69 ? 341 HIS A CB   1 
ATOM 3009 C CG   . HIS A 1 349 ? 130.658 120.459 130.041 1.00 147.69 ? 341 HIS A CG   1 
ATOM 3010 N ND1  . HIS A 1 349 ? 130.422 120.501 131.398 1.00 147.69 ? 341 HIS A ND1  1 
ATOM 3011 C CD2  . HIS A 1 349 ? 130.457 121.718 129.585 1.00 147.69 ? 341 HIS A CD2  1 
ATOM 3012 C CE1  . HIS A 1 349 ? 130.095 121.731 131.748 1.00 147.69 ? 341 HIS A CE1  1 
ATOM 3013 N NE2  . HIS A 1 349 ? 130.109 122.490 130.667 1.00 147.69 ? 341 HIS A NE2  1 
ATOM 3014 H H    . HIS A 1 349 ? 130.013 119.993 127.277 1.00 147.69 ? 341 HIS A H    1 
ATOM 3015 H HA   . HIS A 1 349 ? 132.444 120.131 128.145 1.00 147.69 ? 341 HIS A HA   1 
ATOM 3016 H HB2  . HIS A 1 349 ? 130.244 118.695 129.155 1.00 147.69 ? 341 HIS A HB2  1 
ATOM 3017 H HB3  . HIS A 1 349 ? 131.634 118.698 129.916 1.00 147.69 ? 341 HIS A HB3  1 
ATOM 3018 H HD1  . HIS A 1 349 ? 130.481 119.830 131.933 1.00 147.69 ? 341 HIS A HD1  1 
ATOM 3019 H HD2  . HIS A 1 349 ? 130.540 122.006 128.705 1.00 147.69 ? 341 HIS A HD2  1 
ATOM 3020 H HE1  . HIS A 1 349 ? 129.890 122.015 132.610 1.00 147.69 ? 341 HIS A HE1  1 
ATOM 3021 N N    . LEU A 1 350 ? 131.716 117.178 127.102 1.00 151.55 ? 342 LEU A N    1 
ATOM 3022 C CA   . LEU A 1 350 ? 132.305 115.919 126.664 1.00 151.55 ? 342 LEU A CA   1 
ATOM 3023 C C    . LEU A 1 350 ? 133.209 116.123 125.459 1.00 151.55 ? 342 LEU A C    1 
ATOM 3024 O O    . LEU A 1 350 ? 134.311 115.564 125.401 1.00 151.55 ? 342 LEU A O    1 
ATOM 3025 C CB   . LEU A 1 350 ? 131.208 114.909 126.320 1.00 151.55 ? 342 LEU A CB   1 
ATOM 3026 C CG   . LEU A 1 350 ? 130.385 114.262 127.438 1.00 151.55 ? 342 LEU A CG   1 
ATOM 3027 C CD1  . LEU A 1 350 ? 129.572 113.109 126.858 1.00 151.55 ? 342 LEU A CD1  1 
ATOM 3028 C CD2  . LEU A 1 350 ? 131.259 113.786 128.587 1.00 151.55 ? 342 LEU A CD2  1 
ATOM 3029 H H    . LEU A 1 350 ? 130.858 117.205 127.052 1.00 151.55 ? 342 LEU A H    1 
ATOM 3030 H HA   . LEU A 1 350 ? 132.844 115.553 127.383 1.00 151.55 ? 342 LEU A HA   1 
ATOM 3031 H HB2  . LEU A 1 350 ? 130.573 115.355 125.737 1.00 151.55 ? 342 LEU A HB2  1 
ATOM 3032 H HB3  . LEU A 1 350 ? 131.625 114.185 125.827 1.00 151.55 ? 342 LEU A HB3  1 
ATOM 3033 H HG   . LEU A 1 350 ? 129.762 114.918 127.789 1.00 151.55 ? 342 LEU A HG   1 
ATOM 3034 H HD11 . LEU A 1 350 ? 128.768 113.464 126.447 1.00 151.55 ? 342 LEU A HD11 1 
ATOM 3035 H HD12 . LEU A 1 350 ? 129.336 112.496 127.570 1.00 151.55 ? 342 LEU A HD12 1 
ATOM 3036 H HD13 . LEU A 1 350 ? 130.106 112.645 126.195 1.00 151.55 ? 342 LEU A HD13 1 
ATOM 3037 H HD21 . LEU A 1 350 ? 130.727 113.240 129.187 1.00 151.55 ? 342 LEU A HD21 1 
ATOM 3038 H HD22 . LEU A 1 350 ? 131.994 113.264 128.228 1.00 151.55 ? 342 LEU A HD22 1 
ATOM 3039 H HD23 . LEU A 1 350 ? 131.604 114.558 129.061 1.00 151.55 ? 342 LEU A HD23 1 
ATOM 3040 N N    . MET A 1 351 ? 132.756 116.900 124.473 1.00 150.46 ? 343 MET A N    1 
ATOM 3041 C CA   . MET A 1 351 ? 133.563 117.089 123.274 1.00 150.46 ? 343 MET A CA   1 
ATOM 3042 C C    . MET A 1 351 ? 134.907 117.715 123.620 1.00 150.46 ? 343 MET A C    1 
ATOM 3043 O O    . MET A 1 351 ? 135.961 117.240 123.176 1.00 150.46 ? 343 MET A O    1 
ATOM 3044 C CB   . MET A 1 351 ? 132.808 117.949 122.262 1.00 150.46 ? 343 MET A CB   1 
ATOM 3045 C CG   . MET A 1 351 ? 131.697 117.216 121.528 1.00 150.46 ? 343 MET A CG   1 
ATOM 3046 S SD   . MET A 1 351 ? 132.314 115.835 120.546 1.00 150.46 ? 343 MET A SD   1 
ATOM 3047 C CE   . MET A 1 351 ? 130.856 115.418 119.596 1.00 150.46 ? 343 MET A CE   1 
ATOM 3048 H H    . MET A 1 351 ? 132.004 117.318 124.474 1.00 150.46 ? 343 MET A H    1 
ATOM 3049 H HA   . MET A 1 351 ? 133.726 116.222 122.872 1.00 150.46 ? 343 MET A HA   1 
ATOM 3050 H HB2  . MET A 1 351 ? 132.408 118.700 122.728 1.00 150.46 ? 343 MET A HB2  1 
ATOM 3051 H HB3  . MET A 1 351 ? 133.436 118.273 121.597 1.00 150.46 ? 343 MET A HB3  1 
ATOM 3052 H HG2  . MET A 1 351 ? 131.066 116.866 122.178 1.00 150.46 ? 343 MET A HG2  1 
ATOM 3053 H HG3  . MET A 1 351 ? 131.249 117.835 120.930 1.00 150.46 ? 343 MET A HG3  1 
ATOM 3054 H HE1  . MET A 1 351 ? 130.129 115.218 120.205 1.00 150.46 ? 343 MET A HE1  1 
ATOM 3055 H HE2  . MET A 1 351 ? 131.051 114.645 119.044 1.00 150.46 ? 343 MET A HE2  1 
ATOM 3056 H HE3  . MET A 1 351 ? 130.623 116.174 119.036 1.00 150.46 ? 343 MET A HE3  1 
ATOM 3057 N N    . LYS A 1 352 ? 134.894 118.773 124.435 1.00 158.34 ? 344 LYS A N    1 
ATOM 3058 C CA   . LYS A 1 352 ? 136.150 119.434 124.771 1.00 158.34 ? 344 LYS A CA   1 
ATOM 3059 C C    . LYS A 1 352 ? 137.036 118.538 125.630 1.00 158.34 ? 344 LYS A C    1 
ATOM 3060 O O    . LYS A 1 352 ? 138.260 118.518 125.452 1.00 158.34 ? 344 LYS A O    1 
ATOM 3061 C CB   . LYS A 1 352 ? 135.886 120.764 125.476 1.00 158.34 ? 344 LYS A CB   1 
ATOM 3062 C CG   . LYS A 1 352 ? 137.155 121.577 125.696 1.00 158.34 ? 344 LYS A CG   1 
ATOM 3063 C CD   . LYS A 1 352 ? 136.862 123.038 125.987 1.00 158.34 ? 344 LYS A CD   1 
ATOM 3064 C CE   . LYS A 1 352 ? 138.149 123.844 126.080 1.00 158.34 ? 344 LYS A CE   1 
ATOM 3065 N NZ   . LYS A 1 352 ? 137.898 125.298 126.280 1.00 158.34 ? 344 LYS A NZ   1 
ATOM 3066 H H    . LYS A 1 352 ? 134.192 119.117 124.794 1.00 158.34 ? 344 LYS A H    1 
ATOM 3067 H HA   . LYS A 1 352 ? 136.630 119.626 123.950 1.00 158.34 ? 344 LYS A HA   1 
ATOM 3068 H HB2  . LYS A 1 352 ? 135.282 121.295 124.933 1.00 158.34 ? 344 LYS A HB2  1 
ATOM 3069 H HB3  . LYS A 1 352 ? 135.488 120.589 126.343 1.00 158.34 ? 344 LYS A HB3  1 
ATOM 3070 H HG2  . LYS A 1 352 ? 137.639 121.211 126.453 1.00 158.34 ? 344 LYS A HG2  1 
ATOM 3071 H HG3  . LYS A 1 352 ? 137.702 121.532 124.897 1.00 158.34 ? 344 LYS A HG3  1 
ATOM 3072 H HD2  . LYS A 1 352 ? 136.322 123.406 125.270 1.00 158.34 ? 344 LYS A HD2  1 
ATOM 3073 H HD3  . LYS A 1 352 ? 136.394 123.110 126.834 1.00 158.34 ? 344 LYS A HD3  1 
ATOM 3074 H HE2  . LYS A 1 352 ? 138.671 123.523 126.832 1.00 158.34 ? 344 LYS A HE2  1 
ATOM 3075 H HE3  . LYS A 1 352 ? 138.651 123.736 125.257 1.00 158.34 ? 344 LYS A HE3  1 
ATOM 3076 H HZ1  . LYS A 1 352 ? 137.417 125.619 125.603 1.00 158.34 ? 344 LYS A HZ1  1 
ATOM 3077 H HZ2  . LYS A 1 352 ? 137.452 125.428 127.039 1.00 158.34 ? 344 LYS A HZ2  1 
ATOM 3078 H HZ3  . LYS A 1 352 ? 138.671 125.737 126.319 1.00 158.34 ? 344 LYS A HZ3  1 
ATOM 3079 N N    . TYR A 1 353 ? 136.446 117.793 126.570 1.00 153.96 ? 345 TYR A N    1 
ATOM 3080 C CA   . TYR A 1 353 ? 137.251 116.901 127.400 1.00 153.96 ? 345 TYR A CA   1 
ATOM 3081 C C    . TYR A 1 353 ? 137.912 115.823 126.556 1.00 153.96 ? 345 TYR A C    1 
ATOM 3082 O O    . TYR A 1 353 ? 139.077 115.474 126.780 1.00 153.96 ? 345 TYR A O    1 
ATOM 3083 C CB   . TYR A 1 353 ? 136.387 116.267 128.490 1.00 153.96 ? 345 TYR A CB   1 
ATOM 3084 C CG   . TYR A 1 353 ? 135.704 117.263 129.400 1.00 153.96 ? 345 TYR A CG   1 
ATOM 3085 C CD1  . TYR A 1 353 ? 136.160 118.570 129.507 1.00 153.96 ? 345 TYR A CD1  1 
ATOM 3086 C CD2  . TYR A 1 353 ? 134.597 116.894 130.149 1.00 153.96 ? 345 TYR A CD2  1 
ATOM 3087 C CE1  . TYR A 1 353 ? 135.534 119.478 130.336 1.00 153.96 ? 345 TYR A CE1  1 
ATOM 3088 C CE2  . TYR A 1 353 ? 133.966 117.795 130.981 1.00 153.96 ? 345 TYR A CE2  1 
ATOM 3089 C CZ   . TYR A 1 353 ? 134.436 119.085 131.070 1.00 153.96 ? 345 TYR A CZ   1 
ATOM 3090 O OH   . TYR A 1 353 ? 133.807 119.985 131.899 1.00 153.96 ? 345 TYR A OH   1 
ATOM 3091 H H    . TYR A 1 353 ? 135.603 117.786 126.743 1.00 153.96 ? 345 TYR A H    1 
ATOM 3092 H HA   . TYR A 1 353 ? 137.954 117.413 127.829 1.00 153.96 ? 345 TYR A HA   1 
ATOM 3093 H HB2  . TYR A 1 353 ? 135.698 115.732 128.068 1.00 153.96 ? 345 TYR A HB2  1 
ATOM 3094 H HB3  . TYR A 1 353 ? 136.950 115.701 129.041 1.00 153.96 ? 345 TYR A HB3  1 
ATOM 3095 H HD1  . TYR A 1 353 ? 136.900 118.839 129.013 1.00 153.96 ? 345 TYR A HD1  1 
ATOM 3096 H HD2  . TYR A 1 353 ? 134.275 116.023 130.091 1.00 153.96 ? 345 TYR A HD2  1 
ATOM 3097 H HE1  . TYR A 1 353 ? 135.850 120.350 130.399 1.00 153.96 ? 345 TYR A HE1  1 
ATOM 3098 H HE2  . TYR A 1 353 ? 133.225 117.533 131.476 1.00 153.96 ? 345 TYR A HE2  1 
ATOM 3099 H HH   . TYR A 1 353 ? 133.110 119.642 132.220 1.00 153.96 ? 345 TYR A HH   1 
ATOM 3100 N N    . VAL A 1 354 ? 137.182 115.276 125.584 1.00 159.65 ? 346 VAL A N    1 
ATOM 3101 C CA   . VAL A 1 354 ? 137.763 114.280 124.691 1.00 159.65 ? 346 VAL A CA   1 
ATOM 3102 C C    . VAL A 1 354 ? 138.889 114.896 123.873 1.00 159.65 ? 346 VAL A C    1 
ATOM 3103 O O    . VAL A 1 354 ? 139.958 114.297 123.709 1.00 159.65 ? 346 VAL A O    1 
ATOM 3104 C CB   . VAL A 1 354 ? 136.674 113.674 123.786 1.00 159.65 ? 346 VAL A CB   1 
ATOM 3105 C CG1  . VAL A 1 354 ? 137.290 112.708 122.785 1.00 159.65 ? 346 VAL A CG1  1 
ATOM 3106 C CG2  . VAL A 1 354 ? 135.613 112.978 124.624 1.00 159.65 ? 346 VAL A CG2  1 
ATOM 3107 H H    . VAL A 1 354 ? 136.358 115.465 125.422 1.00 159.65 ? 346 VAL A H    1 
ATOM 3108 H HA   . VAL A 1 354 ? 138.141 113.563 125.224 1.00 159.65 ? 346 VAL A HA   1 
ATOM 3109 H HB   . VAL A 1 354 ? 136.243 114.387 123.289 1.00 159.65 ? 346 VAL A HB   1 
ATOM 3110 H HG11 . VAL A 1 354 ? 136.580 112.203 122.358 1.00 159.65 ? 346 VAL A HG11 1 
ATOM 3111 H HG12 . VAL A 1 354 ? 137.781 113.210 122.116 1.00 159.65 ? 346 VAL A HG12 1 
ATOM 3112 H HG13 . VAL A 1 354 ? 137.887 112.105 123.255 1.00 159.65 ? 346 VAL A HG13 1 
ATOM 3113 H HG21 . VAL A 1 354 ? 135.816 113.104 125.564 1.00 159.65 ? 346 VAL A HG21 1 
ATOM 3114 H HG22 . VAL A 1 354 ? 134.747 113.362 124.417 1.00 159.65 ? 346 VAL A HG22 1 
ATOM 3115 H HG23 . VAL A 1 354 ? 135.613 112.032 124.410 1.00 159.65 ? 346 VAL A HG23 1 
ATOM 3116 N N    . GLU A 1 355 ? 138.670 116.104 123.347 1.00 158.87 ? 347 GLU A N    1 
ATOM 3117 C CA   . GLU A 1 355 ? 139.654 116.693 122.445 1.00 158.87 ? 347 GLU A CA   1 
ATOM 3118 C C    . GLU A 1 355 ? 140.924 117.121 123.175 1.00 158.87 ? 347 GLU A C    1 
ATOM 3119 O O    . GLU A 1 355 ? 142.017 117.036 122.605 1.00 158.87 ? 347 GLU A O    1 
ATOM 3120 C CB   . GLU A 1 355 ? 139.043 117.885 121.710 1.00 158.87 ? 347 GLU A CB   1 
ATOM 3121 C CG   . GLU A 1 355 ? 139.874 118.370 120.535 1.00 158.87 ? 347 GLU A CG   1 
ATOM 3122 C CD   . GLU A 1 355 ? 139.161 119.423 119.712 1.00 158.87 ? 347 GLU A CD   1 
ATOM 3123 O OE1  . GLU A 1 355 ? 138.149 119.973 120.195 1.00 158.87 ? 347 GLU A OE1  1 
ATOM 3124 O OE2  . GLU A 1 355 ? 139.610 119.699 118.579 1.00 158.87 ? 347 GLU A OE2  1 
ATOM 3125 H H    . GLU A 1 355 ? 137.977 116.591 123.495 1.00 158.87 ? 347 GLU A H    1 
ATOM 3126 H HA   . GLU A 1 355 ? 139.904 116.032 121.781 1.00 158.87 ? 347 GLU A HA   1 
ATOM 3127 H HB2  . GLU A 1 355 ? 138.171 117.630 121.371 1.00 158.87 ? 347 GLU A HB2  1 
ATOM 3128 H HB3  . GLU A 1 355 ? 138.950 118.623 122.333 1.00 158.87 ? 347 GLU A HB3  1 
ATOM 3129 H HG2  . GLU A 1 355 ? 140.699 118.757 120.869 1.00 158.87 ? 347 GLU A HG2  1 
ATOM 3130 H HG3  . GLU A 1 355 ? 140.071 117.618 119.956 1.00 158.87 ? 347 GLU A HG3  1 
ATOM 3131 N N    . GLU A 1 356 ? 140.808 117.581 124.421 1.00 157.84 ? 348 GLU A N    1 
ATOM 3132 C CA   . GLU A 1 356 ? 141.947 118.173 125.117 1.00 157.84 ? 348 GLU A CA   1 
ATOM 3133 C C    . GLU A 1 356 ? 143.105 117.199 125.309 1.00 157.84 ? 348 GLU A C    1 
ATOM 3134 O O    . GLU A 1 356 ? 144.179 117.386 124.729 1.00 157.84 ? 348 GLU A O    1 
ATOM 3135 C CB   . GLU A 1 356 ? 141.508 118.708 126.483 1.00 157.84 ? 348 GLU A CB   1 
ATOM 3136 C CG   . GLU A 1 356 ? 140.841 120.070 126.437 1.00 157.84 ? 348 GLU A CG   1 
ATOM 3137 C CD   . GLU A 1 356 ? 140.392 120.539 127.807 1.00 157.84 ? 348 GLU A CD   1 
ATOM 3138 O OE1  . GLU A 1 356 ? 140.416 119.723 128.752 1.00 157.84 ? 348 GLU A OE1  1 
ATOM 3139 O OE2  . GLU A 1 356 ? 140.020 121.724 127.941 1.00 157.84 ? 348 GLU A OE2  1 
ATOM 3140 H H    . GLU A 1 356 ? 140.084 117.562 124.884 1.00 157.84 ? 348 GLU A H    1 
ATOM 3141 H HA   . GLU A 1 356 ? 142.275 118.923 124.597 1.00 157.84 ? 348 GLU A HA   1 
ATOM 3142 H HB2  . GLU A 1 356 ? 140.876 118.083 126.871 1.00 157.84 ? 348 GLU A HB2  1 
ATOM 3143 H HB3  . GLU A 1 356 ? 142.289 118.781 127.054 1.00 157.84 ? 348 GLU A HB3  1 
ATOM 3144 H HG2  . GLU A 1 356 ? 141.472 120.720 126.090 1.00 157.84 ? 348 GLU A HG2  1 
ATOM 3145 H HG3  . GLU A 1 356 ? 140.062 120.026 125.862 1.00 157.84 ? 348 GLU A HG3  1 
ATOM 3146 N N    . GLU A 1 357 ? 142.899 116.157 126.115 1.00 155.84 ? 349 GLU A N    1 
ATOM 3147 C CA   . GLU A 1 357 ? 143.978 115.257 126.503 1.00 155.84 ? 349 GLU A CA   1 
ATOM 3148 C C    . GLU A 1 357 ? 144.053 113.998 125.652 1.00 155.84 ? 349 GLU A C    1 
ATOM 3149 O O    . GLU A 1 357 ? 144.983 113.204 125.834 1.00 155.84 ? 349 GLU A O    1 
ATOM 3150 C CB   . GLU A 1 357 ? 143.828 114.859 127.977 1.00 155.84 ? 349 GLU A CB   1 
ATOM 3151 C CG   . GLU A 1 357 ? 143.873 116.032 128.943 1.00 155.84 ? 349 GLU A CG   1 
ATOM 3152 C CD   . GLU A 1 357 ? 143.733 115.602 130.390 1.00 155.84 ? 349 GLU A CD   1 
ATOM 3153 O OE1  . GLU A 1 357 ? 143.660 114.382 130.646 1.00 155.84 ? 349 GLU A OE1  1 
ATOM 3154 O OE2  . GLU A 1 357 ? 143.695 116.485 131.273 1.00 155.84 ? 349 GLU A OE2  1 
ATOM 3155 H H    . GLU A 1 357 ? 142.135 115.950 126.452 1.00 155.84 ? 349 GLU A H    1 
ATOM 3156 H HA   . GLU A 1 357 ? 144.822 115.725 126.410 1.00 155.84 ? 349 GLU A HA   1 
ATOM 3157 H HB2  . GLU A 1 357 ? 142.976 114.410 128.095 1.00 155.84 ? 349 GLU A HB2  1 
ATOM 3158 H HB3  . GLU A 1 357 ? 144.551 114.256 128.212 1.00 155.84 ? 349 GLU A HB3  1 
ATOM 3159 H HG2  . GLU A 1 357 ? 144.724 116.489 128.847 1.00 155.84 ? 349 GLU A HG2  1 
ATOM 3160 H HG3  . GLU A 1 357 ? 143.145 116.639 128.738 1.00 155.84 ? 349 GLU A HG3  1 
ATOM 3161 N N    . PHE A 1 358 ? 143.110 113.795 124.734 1.00 157.29 ? 350 PHE A N    1 
ATOM 3162 C CA   . PHE A 1 358 ? 143.092 112.595 123.906 1.00 157.29 ? 350 PHE A CA   1 
ATOM 3163 C C    . PHE A 1 358 ? 143.164 112.978 122.434 1.00 157.29 ? 350 PHE A C    1 
ATOM 3164 O O    . PHE A 1 358 ? 142.391 112.476 121.612 1.00 157.29 ? 350 PHE A O    1 
ATOM 3165 C CB   . PHE A 1 358 ? 141.840 111.768 124.203 1.00 157.29 ? 350 PHE A CB   1 
ATOM 3166 C CG   . PHE A 1 358 ? 141.555 111.621 125.670 1.00 157.29 ? 350 PHE A CG   1 
ATOM 3167 C CD1  . PHE A 1 358 ? 142.188 110.642 126.418 1.00 157.29 ? 350 PHE A CD1  1 
ATOM 3168 C CD2  . PHE A 1 358 ? 140.663 112.470 126.305 1.00 157.29 ? 350 PHE A CD2  1 
ATOM 3169 C CE1  . PHE A 1 358 ? 141.931 110.508 127.770 1.00 157.29 ? 350 PHE A CE1  1 
ATOM 3170 C CE2  . PHE A 1 358 ? 140.403 112.341 127.655 1.00 157.29 ? 350 PHE A CE2  1 
ATOM 3171 C CZ   . PHE A 1 358 ? 141.038 111.359 128.389 1.00 157.29 ? 350 PHE A CZ   1 
ATOM 3172 H H    . PHE A 1 358 ? 142.465 114.340 124.571 1.00 157.29 ? 350 PHE A H    1 
ATOM 3173 H HA   . PHE A 1 358 ? 143.866 112.049 124.111 1.00 157.29 ? 350 PHE A HA   1 
ATOM 3174 H HB2  . PHE A 1 358 ? 141.074 112.194 123.790 1.00 157.29 ? 350 PHE A HB2  1 
ATOM 3175 H HB3  . PHE A 1 358 ? 141.959 110.879 123.835 1.00 157.29 ? 350 PHE A HB3  1 
ATOM 3176 H HD1  . PHE A 1 358 ? 142.791 110.066 126.005 1.00 157.29 ? 350 PHE A HD1  1 
ATOM 3177 H HD2  . PHE A 1 358 ? 140.233 113.133 125.815 1.00 157.29 ? 350 PHE A HD2  1 
ATOM 3178 H HE1  . PHE A 1 358 ? 142.361 109.846 128.261 1.00 157.29 ? 350 PHE A HE1  1 
ATOM 3179 H HE2  . PHE A 1 358 ? 139.801 112.915 128.070 1.00 157.29 ? 350 PHE A HE2  1 
ATOM 3180 H HZ   . PHE A 1 358 ? 140.864 111.271 129.298 1.00 157.29 ? 350 PHE A HZ   1 
ATOM 3181 N N    . SER A 1 359 ? 144.100 113.868 122.098 1.00 161.38 ? 351 SER A N    1 
ATOM 3182 C CA   . SER A 1 359 ? 144.221 114.383 120.740 1.00 161.38 ? 351 SER A CA   1 
ATOM 3183 C C    . SER A 1 359 ? 144.644 113.319 119.736 1.00 161.38 ? 351 SER A C    1 
ATOM 3184 O O    . SER A 1 359 ? 144.575 113.574 118.529 1.00 161.38 ? 351 SER A O    1 
ATOM 3185 C CB   . SER A 1 359 ? 145.221 115.539 120.710 1.00 161.38 ? 351 SER A CB   1 
ATOM 3186 O OG   . SER A 1 359 ? 146.490 115.128 121.188 1.00 161.38 ? 351 SER A OG   1 
ATOM 3187 H H    . SER A 1 359 ? 144.679 114.191 122.645 1.00 161.38 ? 351 SER A H    1 
ATOM 3188 H HA   . SER A 1 359 ? 143.359 114.728 120.459 1.00 161.38 ? 351 SER A HA   1 
ATOM 3189 H HB2  . SER A 1 359 ? 145.315 115.851 119.796 1.00 161.38 ? 351 SER A HB2  1 
ATOM 3190 H HB3  . SER A 1 359 ? 144.890 116.257 121.271 1.00 161.38 ? 351 SER A HB3  1 
ATOM 3191 H HG   . SER A 1 359 ? 147.020 115.780 121.195 1.00 161.38 ? 351 SER A HG   1 
ATOM 3192 N N    . GLU A 1 360 ? 145.082 112.143 120.194 1.00 163.44 ? 352 GLU A N    1 
ATOM 3193 C CA   . GLU A 1 360 ? 145.414 111.070 119.264 1.00 163.44 ? 352 GLU A CA   1 
ATOM 3194 C C    . GLU A 1 360 ? 144.221 110.674 118.406 1.00 163.44 ? 352 GLU A C    1 
ATOM 3195 O O    . GLU A 1 360 ? 144.408 110.099 117.328 1.00 163.44 ? 352 GLU A O    1 
ATOM 3196 C CB   . GLU A 1 360 ? 145.928 109.849 120.029 1.00 163.44 ? 352 GLU A CB   1 
ATOM 3197 C CG   . GLU A 1 360 ? 147.252 110.074 120.738 1.00 163.44 ? 352 GLU A CG   1 
ATOM 3198 C CD   . GLU A 1 360 ? 147.728 108.842 121.484 1.00 163.44 ? 352 GLU A CD   1 
ATOM 3199 O OE1  . GLU A 1 360 ? 146.933 107.890 121.630 1.00 163.44 ? 352 GLU A OE1  1 
ATOM 3200 O OE2  . GLU A 1 360 ? 148.897 108.825 121.921 1.00 163.44 ? 352 GLU A OE2  1 
ATOM 3201 H H    . GLU A 1 360 ? 145.193 111.946 121.024 1.00 163.44 ? 352 GLU A H    1 
ATOM 3202 H HA   . GLU A 1 360 ? 146.121 111.373 118.673 1.00 163.44 ? 352 GLU A HA   1 
ATOM 3203 H HB2  . GLU A 1 360 ? 145.272 109.602 120.699 1.00 163.44 ? 352 GLU A HB2  1 
ATOM 3204 H HB3  . GLU A 1 360 ? 146.049 109.118 119.403 1.00 163.44 ? 352 GLU A HB3  1 
ATOM 3205 H HG2  . GLU A 1 360 ? 147.927 110.307 120.082 1.00 163.44 ? 352 GLU A HG2  1 
ATOM 3206 H HG3  . GLU A 1 360 ? 147.150 110.793 121.380 1.00 163.44 ? 352 GLU A HG3  1 
ATOM 3207 N N    . ILE A 1 361 ? 143.005 110.967 118.859 1.00 158.93 ? 353 ILE A N    1 
ATOM 3208 C CA   . ILE A 1 361 ? 141.798 110.704 118.084 1.00 158.93 ? 353 ILE A CA   1 
ATOM 3209 C C    . ILE A 1 361 ? 141.574 111.898 117.160 1.00 158.93 ? 353 ILE A C    1 
ATOM 3210 O O    . ILE A 1 361 ? 141.185 112.978 117.611 1.00 158.93 ? 353 ILE A O    1 
ATOM 3211 C CB   . ILE A 1 361 ? 140.587 110.472 118.995 1.00 158.93 ? 353 ILE A CB   1 
ATOM 3212 C CG1  . ILE A 1 361 ? 140.895 109.388 120.032 1.00 158.93 ? 353 ILE A CG1  1 
ATOM 3213 C CG2  . ILE A 1 361 ? 139.375 110.080 118.173 1.00 158.93 ? 353 ILE A CG2  1 
ATOM 3214 C CD1  . ILE A 1 361 ? 139.797 109.193 121.057 1.00 158.93 ? 353 ILE A CD1  1 
ATOM 3215 H H    . ILE A 1 361 ? 142.851 111.323 119.626 1.00 158.93 ? 353 ILE A H    1 
ATOM 3216 H HA   . ILE A 1 361 ? 141.929 109.913 117.539 1.00 158.93 ? 353 ILE A HA   1 
ATOM 3217 H HB   . ILE A 1 361 ? 140.389 111.299 119.462 1.00 158.93 ? 353 ILE A HB   1 
ATOM 3218 H HG12 . ILE A 1 361 ? 141.026 108.543 119.573 1.00 158.93 ? 353 ILE A HG12 1 
ATOM 3219 H HG13 . ILE A 1 361 ? 141.703 109.628 120.513 1.00 158.93 ? 353 ILE A HG13 1 
ATOM 3220 H HG21 . ILE A 1 361 ? 139.593 110.134 117.230 1.00 158.93 ? 353 ILE A HG21 1 
ATOM 3221 H HG22 . ILE A 1 361 ? 139.119 109.173 118.400 1.00 158.93 ? 353 ILE A HG22 1 
ATOM 3222 H HG23 . ILE A 1 361 ? 138.655 110.691 118.384 1.00 158.93 ? 353 ILE A HG23 1 
ATOM 3223 H HD11 . ILE A 1 361 ? 139.033 108.775 120.630 1.00 158.93 ? 353 ILE A HD11 1 
ATOM 3224 H HD12 . ILE A 1 361 ? 140.129 108.624 121.769 1.00 158.93 ? 353 ILE A HD12 1 
ATOM 3225 H HD13 . ILE A 1 361 ? 139.545 110.058 121.417 1.00 158.93 ? 353 ILE A HD13 1 
ATOM 3226 N N    . LYS A 1 362 ? 141.821 111.705 115.864 1.00 155.89 ? 354 LYS A N    1 
ATOM 3227 C CA   . LYS A 1 362 ? 141.767 112.803 114.905 1.00 155.89 ? 354 LYS A CA   1 
ATOM 3228 C C    . LYS A 1 362 ? 140.908 112.453 113.695 1.00 155.89 ? 354 LYS A C    1 
ATOM 3229 O O    . LYS A 1 362 ? 140.307 113.337 113.076 1.00 155.89 ? 354 LYS A O    1 
ATOM 3230 C CB   . LYS A 1 362 ? 143.182 113.171 114.454 1.00 155.89 ? 354 LYS A CB   1 
ATOM 3231 C CG   . LYS A 1 362 ? 144.140 113.458 115.602 1.00 155.89 ? 354 LYS A CG   1 
ATOM 3232 C CD   . LYS A 1 362 ? 145.565 113.650 115.109 1.00 155.89 ? 354 LYS A CD   1 
ATOM 3233 C CE   . LYS A 1 362 ? 146.527 113.874 116.266 1.00 155.89 ? 354 LYS A CE   1 
ATOM 3234 N NZ   . LYS A 1 362 ? 147.936 114.004 115.804 1.00 155.89 ? 354 LYS A NZ   1 
ATOM 3235 H H    . LYS A 1 362 ? 142.025 110.945 115.518 1.00 155.89 ? 354 LYS A H    1 
ATOM 3236 H HA   . LYS A 1 362 ? 141.378 113.582 115.332 1.00 155.89 ? 354 LYS A HA   1 
ATOM 3237 H HB2  . LYS A 1 362 ? 143.548 112.434 113.941 1.00 155.89 ? 354 LYS A HB2  1 
ATOM 3238 H HB3  . LYS A 1 362 ? 143.137 113.966 113.900 1.00 155.89 ? 354 LYS A HB3  1 
ATOM 3239 H HG2  . LYS A 1 362 ? 143.863 114.269 116.055 1.00 155.89 ? 354 LYS A HG2  1 
ATOM 3240 H HG3  . LYS A 1 362 ? 144.135 112.711 116.220 1.00 155.89 ? 354 LYS A HG3  1 
ATOM 3241 H HD2  . LYS A 1 362 ? 145.847 112.857 114.628 1.00 155.89 ? 354 LYS A HD2  1 
ATOM 3242 H HD3  . LYS A 1 362 ? 145.602 114.426 114.528 1.00 155.89 ? 354 LYS A HD3  1 
ATOM 3243 H HE2  . LYS A 1 362 ? 146.283 114.690 116.729 1.00 155.89 ? 354 LYS A HE2  1 
ATOM 3244 H HE3  . LYS A 1 362 ? 146.476 113.118 116.872 1.00 155.89 ? 354 LYS A HE3  1 
ATOM 3245 H HZ1  . LYS A 1 362 ? 148.007 114.682 115.232 1.00 155.89 ? 354 LYS A HZ1  1 
ATOM 3246 H HZ2  . LYS A 1 362 ? 148.193 113.255 115.399 1.00 155.89 ? 354 LYS A HZ2  1 
ATOM 3247 H HZ3  . LYS A 1 362 ? 148.471 114.155 116.499 1.00 155.89 ? 354 LYS A HZ3  1 
ATOM 3248 N N    . GLU A 1 363 ? 140.844 111.169 113.352 1.00 149.73 ? 355 GLU A N    1 
ATOM 3249 C CA   . GLU A 1 363 ? 140.164 110.743 112.137 1.00 149.73 ? 355 GLU A CA   1 
ATOM 3250 C C    . GLU A 1 363 ? 138.664 111.008 112.220 1.00 149.73 ? 355 GLU A C    1 
ATOM 3251 O O    . GLU A 1 363 ? 138.046 110.897 113.282 1.00 149.73 ? 355 GLU A O    1 
ATOM 3252 C CB   . GLU A 1 363 ? 140.410 109.255 111.891 1.00 149.73 ? 355 GLU A CB   1 
ATOM 3253 C CG   . GLU A 1 363 ? 141.878 108.873 111.800 1.00 149.73 ? 355 GLU A CG   1 
ATOM 3254 C CD   . GLU A 1 363 ? 142.083 107.374 111.715 1.00 149.73 ? 355 GLU A CD   1 
ATOM 3255 O OE1  . GLU A 1 363 ? 141.075 106.640 111.636 1.00 149.73 ? 355 GLU A OE1  1 
ATOM 3256 O OE2  . GLU A 1 363 ? 143.250 106.929 111.729 1.00 149.73 ? 355 GLU A OE2  1 
ATOM 3257 H H    . GLU A 1 363 ? 141.188 110.526 113.806 1.00 149.73 ? 355 GLU A H    1 
ATOM 3258 H HA   . GLU A 1 363 ? 140.519 111.239 111.383 1.00 149.73 ? 355 GLU A HA   1 
ATOM 3259 H HB2  . GLU A 1 363 ? 140.021 108.754 112.623 1.00 149.73 ? 355 GLU A HB2  1 
ATOM 3260 H HB3  . GLU A 1 363 ? 139.985 109.002 111.056 1.00 149.73 ? 355 GLU A HB3  1 
ATOM 3261 H HG2  . GLU A 1 363 ? 142.261 109.275 111.005 1.00 149.73 ? 355 GLU A HG2  1 
ATOM 3262 H HG3  . GLU A 1 363 ? 142.341 109.195 112.590 1.00 149.73 ? 355 GLU A HG3  1 
ATOM 3263 N N    . THR A 1 364 ? 138.078 111.363 111.072 1.00 141.37 ? 356 THR A N    1 
ATOM 3264 C CA   . THR A 1 364 ? 136.630 111.531 111.003 1.00 141.37 ? 356 THR A CA   1 
ATOM 3265 C C    . THR A 1 364 ? 135.910 110.210 111.238 1.00 141.37 ? 356 THR A C    1 
ATOM 3266 O O    . THR A 1 364 ? 134.803 110.194 111.791 1.00 141.37 ? 356 THR A O    1 
ATOM 3267 C CB   . THR A 1 364 ? 136.227 112.116 109.648 1.00 141.37 ? 356 THR A CB   1 
ATOM 3268 O OG1  . THR A 1 364 ? 136.960 113.323 109.407 1.00 141.37 ? 356 THR A OG1  1 
ATOM 3269 C CG2  . THR A 1 364 ? 134.734 112.420 109.617 1.00 141.37 ? 356 THR A CG2  1 
ATOM 3270 H H    . THR A 1 364 ? 138.491 111.508 110.331 1.00 141.37 ? 356 THR A H    1 
ATOM 3271 H HA   . THR A 1 364 ? 136.351 112.153 111.693 1.00 141.37 ? 356 THR A HA   1 
ATOM 3272 H HB   . THR A 1 364 ? 136.423 111.474 108.948 1.00 141.37 ? 356 THR A HB   1 
ATOM 3273 H HG1  . THR A 1 364 ? 136.802 113.881 110.015 1.00 141.37 ? 356 THR A HG1  1 
ATOM 3274 H HG21 . THR A 1 364 ? 134.519 112.942 108.829 1.00 141.37 ? 356 THR A HG21 1 
ATOM 3275 H HG22 . THR A 1 364 ? 134.226 111.594 109.595 1.00 141.37 ? 356 THR A HG22 1 
ATOM 3276 H HG23 . THR A 1 364 ? 134.482 112.925 110.406 1.00 141.37 ? 356 THR A HG23 1 
ATOM 3277 N N    . TRP A 1 365 ? 136.518 109.096 110.827 1.00 142.09 ? 357 TRP A N    1 
ATOM 3278 C CA   . TRP A 1 365 ? 135.965 107.777 111.105 1.00 142.09 ? 357 TRP A CA   1 
ATOM 3279 C C    . TRP A 1 365 ? 136.069 107.397 112.575 1.00 142.09 ? 357 TRP A C    1 
ATOM 3280 O O    . TRP A 1 365 ? 135.537 106.352 112.963 1.00 142.09 ? 357 TRP A O    1 
ATOM 3281 C CB   . TRP A 1 365 ? 136.677 106.716 110.258 1.00 142.09 ? 357 TRP A CB   1 
ATOM 3282 C CG   . TRP A 1 365 ? 136.219 106.640 108.826 1.00 142.09 ? 357 TRP A CG   1 
ATOM 3283 C CD1  . TRP A 1 365 ? 135.077 107.167 108.297 1.00 142.09 ? 357 TRP A CD1  1 
ATOM 3284 C CD2  . TRP A 1 365 ? 136.899 105.993 107.742 1.00 142.09 ? 357 TRP A CD2  1 
ATOM 3285 N NE1  . TRP A 1 365 ? 135.003 106.889 106.954 1.00 142.09 ? 357 TRP A NE1  1 
ATOM 3286 C CE2  . TRP A 1 365 ? 136.110 106.170 106.589 1.00 142.09 ? 357 TRP A CE2  1 
ATOM 3287 C CE3  . TRP A 1 365 ? 138.098 105.283 107.636 1.00 142.09 ? 357 TRP A CE3  1 
ATOM 3288 C CZ2  . TRP A 1 365 ? 136.481 105.663 105.345 1.00 142.09 ? 357 TRP A CZ2  1 
ATOM 3289 C CZ3  . TRP A 1 365 ? 138.465 104.780 106.399 1.00 142.09 ? 357 TRP A CZ3  1 
ATOM 3290 C CH2  . TRP A 1 365 ? 137.659 104.973 105.272 1.00 142.09 ? 357 TRP A CH2  1 
ATOM 3291 H H    . TRP A 1 365 ? 137.254 109.080 110.383 1.00 142.09 ? 357 TRP A H    1 
ATOM 3292 H HA   . TRP A 1 365 ? 135.024 107.775 110.872 1.00 142.09 ? 357 TRP A HA   1 
ATOM 3293 H HB2  . TRP A 1 365 ? 137.627 106.912 110.253 1.00 142.09 ? 357 TRP A HB2  1 
ATOM 3294 H HB3  . TRP A 1 365 ? 136.526 105.847 110.661 1.00 142.09 ? 357 TRP A HB3  1 
ATOM 3295 H HD1  . TRP A 1 365 ? 134.439 107.644 108.777 1.00 142.09 ? 357 TRP A HD1  1 
ATOM 3296 H HE1  . TRP A 1 365 ? 134.366 107.128 106.428 1.00 142.09 ? 357 TRP A HE1  1 
ATOM 3297 H HE3  . TRP A 1 365 ? 138.639 105.151 108.381 1.00 142.09 ? 357 TRP A HE3  1 
ATOM 3298 H HZ2  . TRP A 1 365 ? 135.949 105.789 104.593 1.00 142.09 ? 357 TRP A HZ2  1 
ATOM 3299 H HZ3  . TRP A 1 365 ? 139.260 104.306 106.316 1.00 142.09 ? 357 TRP A HZ3  1 
ATOM 3300 H HH2  . TRP A 1 365 ? 137.931 104.624 104.454 1.00 142.09 ? 357 TRP A HH2  1 
ATOM 3301 N N    . VAL A 1 366 ? 136.751 108.200 113.395 1.00 146.76 ? 358 VAL A N    1 
ATOM 3302 C CA   . VAL A 1 366 ? 136.965 107.901 114.805 1.00 146.76 ? 358 VAL A CA   1 
ATOM 3303 C C    . VAL A 1 366 ? 136.435 109.017 115.700 1.00 146.76 ? 358 VAL A C    1 
ATOM 3304 O O    . VAL A 1 366 ? 135.641 108.771 116.613 1.00 146.76 ? 358 VAL A O    1 
ATOM 3305 C CB   . VAL A 1 366 ? 138.458 107.626 115.099 1.00 146.76 ? 358 VAL A CB   1 
ATOM 3306 C CG1  . VAL A 1 366 ? 138.651 107.136 116.531 1.00 146.76 ? 358 VAL A CG1  1 
ATOM 3307 C CG2  . VAL A 1 366 ? 139.016 106.608 114.112 1.00 146.76 ? 358 VAL A CG2  1 
ATOM 3308 H H    . VAL A 1 366 ? 137.109 108.941 113.148 1.00 146.76 ? 358 VAL A H    1 
ATOM 3309 H HA   . VAL A 1 366 ? 136.474 107.095 115.030 1.00 146.76 ? 358 VAL A HA   1 
ATOM 3310 H HB   . VAL A 1 366 ? 138.958 108.450 114.994 1.00 146.76 ? 358 VAL A HB   1 
ATOM 3311 H HG11 . VAL A 1 366 ? 138.495 106.179 116.558 1.00 146.76 ? 358 VAL A HG11 1 
ATOM 3312 H HG12 . VAL A 1 366 ? 138.029 107.587 117.121 1.00 146.76 ? 358 VAL A HG12 1 
ATOM 3313 H HG13 . VAL A 1 366 ? 139.561 107.330 116.806 1.00 146.76 ? 358 VAL A HG13 1 
ATOM 3314 H HG21 . VAL A 1 366 ? 138.549 105.765 114.231 1.00 146.76 ? 358 VAL A HG21 1 
ATOM 3315 H HG22 . VAL A 1 366 ? 139.963 106.487 114.287 1.00 146.76 ? 358 VAL A HG22 1 
ATOM 3316 H HG23 . VAL A 1 366 ? 138.887 106.930 113.207 1.00 146.76 ? 358 VAL A HG23 1 
ATOM 3317 N N    . LEU A 1 367 ? 136.860 110.259 115.448 1.00 150.75 ? 359 LEU A N    1 
ATOM 3318 C CA   . LEU A 1 367 ? 136.557 111.350 116.372 1.00 150.75 ? 359 LEU A CA   1 
ATOM 3319 C C    . LEU A 1 367 ? 135.053 111.523 116.554 1.00 150.75 ? 359 LEU A C    1 
ATOM 3320 O O    . LEU A 1 367 ? 134.518 111.311 117.647 1.00 150.75 ? 359 LEU A O    1 
ATOM 3321 C CB   . LEU A 1 367 ? 137.192 112.651 115.875 1.00 150.75 ? 359 LEU A CB   1 
ATOM 3322 C CG   . LEU A 1 367 ? 136.877 113.896 116.711 1.00 150.75 ? 359 LEU A CG   1 
ATOM 3323 C CD1  . LEU A 1 367 ? 137.347 113.716 118.148 1.00 150.75 ? 359 LEU A CD1  1 
ATOM 3324 C CD2  . LEU A 1 367 ? 137.502 115.136 116.096 1.00 150.75 ? 359 LEU A CD2  1 
ATOM 3325 H H    . LEU A 1 367 ? 137.320 110.490 114.760 1.00 150.75 ? 359 LEU A H    1 
ATOM 3326 H HA   . LEU A 1 367 ? 136.933 111.141 117.239 1.00 150.75 ? 359 LEU A HA   1 
ATOM 3327 H HB2  . LEU A 1 367 ? 138.156 112.539 115.874 1.00 150.75 ? 359 LEU A HB2  1 
ATOM 3328 H HB3  . LEU A 1 367 ? 136.885 112.819 114.971 1.00 150.75 ? 359 LEU A HB3  1 
ATOM 3329 H HG   . LEU A 1 367 ? 135.917 114.031 116.729 1.00 150.75 ? 359 LEU A HG   1 
ATOM 3330 H HD11 . LEU A 1 367 ? 136.829 113.010 118.564 1.00 150.75 ? 359 LEU A HD11 1 
ATOM 3331 H HD12 . LEU A 1 367 ? 138.288 113.480 118.145 1.00 150.75 ? 359 LEU A HD12 1 
ATOM 3332 H HD13 . LEU A 1 367 ? 137.215 114.549 118.628 1.00 150.75 ? 359 LEU A HD13 1 
ATOM 3333 H HD21 . LEU A 1 367 ? 137.145 115.259 115.202 1.00 150.75 ? 359 LEU A HD21 1 
ATOM 3334 H HD22 . LEU A 1 367 ? 137.285 115.904 116.647 1.00 150.75 ? 359 LEU A HD22 1 
ATOM 3335 H HD23 . LEU A 1 367 ? 138.464 115.019 116.055 1.00 150.75 ? 359 LEU A HD23 1 
ATOM 3336 N N    . LEU A 1 368 ? 134.349 111.910 115.489 1.00 136.40 ? 360 LEU A N    1 
ATOM 3337 C CA   . LEU A 1 368 ? 132.896 112.004 115.577 1.00 136.40 ? 360 LEU A CA   1 
ATOM 3338 C C    . LEU A 1 368 ? 132.290 110.658 115.951 1.00 136.40 ? 360 LEU A C    1 
ATOM 3339 O O    . LEU A 1 368 ? 131.262 110.599 116.638 1.00 136.40 ? 360 LEU A O    1 
ATOM 3340 C CB   . LEU A 1 368 ? 132.324 112.510 114.252 1.00 136.40 ? 360 LEU A CB   1 
ATOM 3341 C CG   . LEU A 1 368 ? 132.893 113.844 113.754 1.00 136.40 ? 360 LEU A CG   1 
ATOM 3342 C CD1  . LEU A 1 368 ? 132.328 114.204 112.387 1.00 136.40 ? 360 LEU A CD1  1 
ATOM 3343 C CD2  . LEU A 1 368 ? 132.622 114.960 114.753 1.00 136.40 ? 360 LEU A CD2  1 
ATOM 3344 H H    . LEU A 1 368 ? 134.680 112.119 114.723 1.00 136.40 ? 360 LEU A H    1 
ATOM 3345 H HA   . LEU A 1 368 ? 132.661 112.642 116.270 1.00 136.40 ? 360 LEU A HA   1 
ATOM 3346 H HB2  . LEU A 1 368 ? 132.502 111.846 113.567 1.00 136.40 ? 360 LEU A HB2  1 
ATOM 3347 H HB3  . LEU A 1 368 ? 131.367 112.621 114.353 1.00 136.40 ? 360 LEU A HB3  1 
ATOM 3348 H HG   . LEU A 1 368 ? 133.855 113.760 113.660 1.00 136.40 ? 360 LEU A HG   1 
ATOM 3349 H HD11 . LEU A 1 368 ? 132.733 115.034 112.089 1.00 136.40 ? 360 LEU A HD11 1 
ATOM 3350 H HD12 . LEU A 1 368 ? 132.534 113.492 111.762 1.00 136.40 ? 360 LEU A HD12 1 
ATOM 3351 H HD13 . LEU A 1 368 ? 131.367 114.313 112.462 1.00 136.40 ? 360 LEU A HD13 1 
ATOM 3352 H HD21 . LEU A 1 368 ? 131.668 115.003 114.926 1.00 136.40 ? 360 LEU A HD21 1 
ATOM 3353 H HD22 . LEU A 1 368 ? 132.928 115.800 114.377 1.00 136.40 ? 360 LEU A HD22 1 
ATOM 3354 H HD23 . LEU A 1 368 ? 133.100 114.773 115.576 1.00 136.40 ? 360 LEU A HD23 1 
ATOM 3355 N N    . VAL A 1 369 ? 132.922 109.567 115.518 1.00 133.96 ? 361 VAL A N    1 
ATOM 3356 C CA   . VAL A 1 369 ? 132.458 108.242 115.906 1.00 133.96 ? 361 VAL A CA   1 
ATOM 3357 C C    . VAL A 1 369 ? 132.594 108.040 117.407 1.00 133.96 ? 361 VAL A C    1 
ATOM 3358 O O    . VAL A 1 369 ? 131.853 107.248 117.996 1.00 133.96 ? 361 VAL A O    1 
ATOM 3359 C CB   . VAL A 1 369 ? 133.216 107.162 115.113 1.00 133.96 ? 361 VAL A CB   1 
ATOM 3360 C CG1  . VAL A 1 369 ? 132.817 105.773 115.590 1.00 133.96 ? 361 VAL A CG1  1 
ATOM 3361 C CG2  . VAL A 1 369 ? 132.940 107.321 113.627 1.00 133.96 ? 361 VAL A CG2  1 
ATOM 3362 H H    . VAL A 1 369 ? 133.612 109.569 115.005 1.00 133.96 ? 361 VAL A H    1 
ATOM 3363 H HA   . VAL A 1 369 ? 131.516 108.165 115.684 1.00 133.96 ? 361 VAL A HA   1 
ATOM 3364 H HB   . VAL A 1 369 ? 134.169 107.270 115.258 1.00 133.96 ? 361 VAL A HB   1 
ATOM 3365 H HG11 . VAL A 1 369 ? 133.209 105.611 116.462 1.00 133.96 ? 361 VAL A HG11 1 
ATOM 3366 H HG12 . VAL A 1 369 ? 133.145 105.117 114.955 1.00 133.96 ? 361 VAL A HG12 1 
ATOM 3367 H HG13 . VAL A 1 369 ? 131.850 105.725 115.644 1.00 133.96 ? 361 VAL A HG13 1 
ATOM 3368 H HG21 . VAL A 1 369 ? 133.178 106.502 113.167 1.00 133.96 ? 361 VAL A HG21 1 
ATOM 3369 H HG22 . VAL A 1 369 ? 131.996 107.506 113.502 1.00 133.96 ? 361 VAL A HG22 1 
ATOM 3370 H HG23 . VAL A 1 369 ? 133.467 108.061 113.286 1.00 133.96 ? 361 VAL A HG23 1 
ATOM 3371 N N    . CYS A 1 370 ? 133.513 108.762 118.057 1.00 138.64 ? 362 CYS A N    1 
ATOM 3372 C CA   . CYS A 1 370 ? 133.687 108.590 119.496 1.00 138.64 ? 362 CYS A CA   1 
ATOM 3373 C C    . CYS A 1 370 ? 132.388 108.831 120.252 1.00 138.64 ? 362 CYS A C    1 
ATOM 3374 O O    . CYS A 1 370 ? 132.187 108.268 121.334 1.00 138.64 ? 362 CYS A O    1 
ATOM 3375 C CB   . CYS A 1 370 ? 134.770 109.532 120.024 1.00 138.64 ? 362 CYS A CB   1 
ATOM 3376 S SG   . CYS A 1 370 ? 136.430 109.184 119.414 1.00 138.64 ? 362 CYS A SG   1 
ATOM 3377 H H    . CYS A 1 370 ? 134.035 109.342 117.696 1.00 138.64 ? 362 CYS A H    1 
ATOM 3378 H HA   . CYS A 1 370 ? 133.970 107.679 119.672 1.00 138.64 ? 362 CYS A HA   1 
ATOM 3379 H HB2  . CYS A 1 370 ? 134.546 110.441 119.779 1.00 138.64 ? 362 CYS A HB2  1 
ATOM 3380 H HB3  . CYS A 1 370 ? 134.796 109.457 120.991 1.00 138.64 ? 362 CYS A HB3  1 
ATOM 3381 H HG   . CYS A 1 370 ? 137.186 109.961 119.929 1.00 138.64 ? 362 CYS A HG   1 
ATOM 3382 N N    . ILE A 1 371 ? 131.500 109.662 119.708 1.00 132.18 ? 363 ILE A N    1 
ATOM 3383 C CA   . ILE A 1 371 ? 130.206 109.915 120.330 1.00 132.18 ? 363 ILE A CA   1 
ATOM 3384 C C    . ILE A 1 371 ? 129.131 109.175 119.543 1.00 132.18 ? 363 ILE A C    1 
ATOM 3385 O O    . ILE A 1 371 ? 128.132 108.724 120.114 1.00 132.18 ? 363 ILE A O    1 
ATOM 3386 C CB   . ILE A 1 371 ? 129.904 111.425 120.409 1.00 132.18 ? 363 ILE A CB   1 
ATOM 3387 C CG1  . ILE A 1 371 ? 128.741 111.693 121.368 1.00 132.18 ? 363 ILE A CG1  1 
ATOM 3388 C CG2  . ILE A 1 371 ? 129.580 111.989 119.033 1.00 132.18 ? 363 ILE A CG2  1 
ATOM 3389 C CD1  . ILE A 1 371 ? 129.064 111.414 122.824 1.00 132.18 ? 363 ILE A CD1  1 
ATOM 3390 H H    . ILE A 1 371 ? 131.627 110.093 118.974 1.00 132.18 ? 363 ILE A H    1 
ATOM 3391 H HA   . ILE A 1 371 ? 130.212 109.563 121.233 1.00 132.18 ? 363 ILE A HA   1 
ATOM 3392 H HB   . ILE A 1 371 ? 130.693 111.877 120.748 1.00 132.18 ? 363 ILE A HB   1 
ATOM 3393 H HG12 . ILE A 1 371 ? 128.489 112.627 121.297 1.00 132.18 ? 363 ILE A HG12 1 
ATOM 3394 H HG13 . ILE A 1 371 ? 127.991 111.132 121.116 1.00 132.18 ? 363 ILE A HG13 1 
ATOM 3395 H HG21 . ILE A 1 371 ? 129.531 112.955 119.095 1.00 132.18 ? 363 ILE A HG21 1 
ATOM 3396 H HG22 . ILE A 1 371 ? 130.282 111.735 118.417 1.00 132.18 ? 363 ILE A HG22 1 
ATOM 3397 H HG23 . ILE A 1 371 ? 128.729 111.636 118.732 1.00 132.18 ? 363 ILE A HG23 1 
ATOM 3398 H HD11 . ILE A 1 371 ? 128.357 111.780 123.379 1.00 132.18 ? 363 ILE A HD11 1 
ATOM 3399 H HD12 . ILE A 1 371 ? 129.124 110.455 122.958 1.00 132.18 ? 363 ILE A HD12 1 
ATOM 3400 H HD13 . ILE A 1 371 ? 129.909 111.835 123.048 1.00 132.18 ? 363 ILE A HD13 1 
ATOM 3401 N N    . GLY A 1 372 ? 129.330 109.042 118.229 1.00 127.24 ? 364 GLY A N    1 
ATOM 3402 C CA   . GLY A 1 372 ? 128.346 108.353 117.408 1.00 127.24 ? 364 GLY A CA   1 
ATOM 3403 C C    . GLY A 1 372 ? 128.142 106.901 117.797 1.00 127.24 ? 364 GLY A C    1 
ATOM 3404 O O    . GLY A 1 372 ? 127.034 106.369 117.670 1.00 127.24 ? 364 GLY A O    1 
ATOM 3405 H H    . GLY A 1 372 ? 130.011 109.340 117.798 1.00 127.24 ? 364 GLY A H    1 
ATOM 3406 H HA2  . GLY A 1 372 ? 127.495 108.812 117.483 1.00 127.24 ? 364 GLY A HA2  1 
ATOM 3407 H HA3  . GLY A 1 372 ? 128.628 108.384 116.480 1.00 127.24 ? 364 GLY A HA3  1 
ATOM 3408 N N    . ALA A 1 373 ? 129.204 106.235 118.257 1.00 126.62 ? 365 ALA A N    1 
ATOM 3409 C CA   . ALA A 1 373 ? 129.092 104.833 118.642 1.00 126.62 ? 365 ALA A CA   1 
ATOM 3410 C C    . ALA A 1 373 ? 128.075 104.663 119.759 1.00 126.62 ? 365 ALA A C    1 
ATOM 3411 O O    . ALA A 1 373 ? 127.214 103.778 119.705 1.00 126.62 ? 365 ALA A O    1 
ATOM 3412 C CB   . ALA A 1 373 ? 130.457 104.299 119.074 1.00 126.62 ? 365 ALA A CB   1 
ATOM 3413 H H    . ALA A 1 373 ? 129.991 106.570 118.351 1.00 126.62 ? 365 ALA A H    1 
ATOM 3414 H HA   . ALA A 1 373 ? 128.791 104.317 117.879 1.00 126.62 ? 365 ALA A HA   1 
ATOM 3415 H HB1  . ALA A 1 373 ? 130.367 103.367 119.329 1.00 126.62 ? 365 ALA A HB1  1 
ATOM 3416 H HB2  . ALA A 1 373 ? 131.079 104.382 118.334 1.00 126.62 ? 365 ALA A HB2  1 
ATOM 3417 H HB3  . ALA A 1 373 ? 130.773 104.818 119.830 1.00 126.62 ? 365 ALA A HB3  1 
ATOM 3418 N N    . THR A 1 374 ? 128.159 105.507 120.787 1.00 118.73 ? 366 THR A N    1 
ATOM 3419 C CA   . THR A 1 374 ? 127.125 105.502 121.811 1.00 118.73 ? 366 THR A CA   1 
ATOM 3420 C C    . THR A 1 374 ? 125.799 105.988 121.247 1.00 118.73 ? 366 THR A C    1 
ATOM 3421 O O    . THR A 1 374 ? 124.741 105.457 121.595 1.00 118.73 ? 366 THR A O    1 
ATOM 3422 C CB   . THR A 1 374 ? 127.541 106.368 122.997 1.00 118.73 ? 366 THR A CB   1 
ATOM 3423 O OG1  . THR A 1 374 ? 128.749 105.852 123.568 1.00 118.73 ? 366 THR A OG1  1 
ATOM 3424 C CG2  . THR A 1 374 ? 126.453 106.378 124.060 1.00 118.73 ? 366 THR A CG2  1 
ATOM 3425 H H    . THR A 1 374 ? 128.791 106.079 120.909 1.00 118.73 ? 366 THR A H    1 
ATOM 3426 H HA   . THR A 1 374 ? 127.000 104.595 122.131 1.00 118.73 ? 366 THR A HA   1 
ATOM 3427 H HB   . THR A 1 374 ? 127.685 107.279 122.696 1.00 118.73 ? 366 THR A HB   1 
ATOM 3428 H HG1  . THR A 1 374 ? 129.379 105.921 123.017 1.00 118.73 ? 366 THR A HG1  1 
ATOM 3429 H HG21 . THR A 1 374 ? 126.430 105.525 124.520 1.00 118.73 ? 366 THR A HG21 1 
ATOM 3430 H HG22 . THR A 1 374 ? 126.640 107.079 124.702 1.00 118.73 ? 366 THR A HG22 1 
ATOM 3431 H HG23 . THR A 1 374 ? 125.583 106.549 123.672 1.00 118.73 ? 366 THR A HG23 1 
ATOM 3432 N N    . SER A 1 375 ? 125.834 107.010 120.390 1.00 120.74 ? 367 SER A N    1 
ATOM 3433 C CA   . SER A 1 375 ? 124.597 107.643 119.947 1.00 120.74 ? 367 SER A CA   1 
ATOM 3434 C C    . SER A 1 375 ? 123.680 106.640 119.260 1.00 120.74 ? 367 SER A C    1 
ATOM 3435 O O    . SER A 1 375 ? 122.509 106.497 119.628 1.00 120.74 ? 367 SER A O    1 
ATOM 3436 C CB   . SER A 1 375 ? 124.924 108.807 119.011 1.00 120.74 ? 367 SER A CB   1 
ATOM 3437 O OG   . SER A 1 375 ? 125.999 109.578 119.520 1.00 120.74 ? 367 SER A OG   1 
ATOM 3438 H H    . SER A 1 375 ? 126.550 107.349 120.055 1.00 120.74 ? 367 SER A H    1 
ATOM 3439 H HA   . SER A 1 375 ? 124.128 107.999 120.719 1.00 120.74 ? 367 SER A HA   1 
ATOM 3440 H HB2  . SER A 1 375 ? 125.169 108.454 118.141 1.00 120.74 ? 367 SER A HB2  1 
ATOM 3441 H HB3  . SER A 1 375 ? 124.141 109.373 118.930 1.00 120.74 ? 367 SER A HB3  1 
ATOM 3442 H HG   . SER A 1 375 ? 126.277 110.108 118.932 1.00 120.74 ? 367 SER A HG   1 
ATOM 3443 N N    . GLY A 1 376 ? 124.201 105.926 118.263 1.00 117.30 ? 368 GLY A N    1 
ATOM 3444 C CA   . GLY A 1 376 ? 123.353 105.023 117.498 1.00 117.30 ? 368 GLY A CA   1 
ATOM 3445 C C    . GLY A 1 376 ? 122.780 103.904 118.346 1.00 117.30 ? 368 GLY A C    1 
ATOM 3446 O O    . GLY A 1 376 ? 121.572 103.643 118.326 1.00 117.30 ? 368 GLY A O    1 
ATOM 3447 H H    . GLY A 1 376 ? 125.025 105.946 118.016 1.00 117.30 ? 368 GLY A H    1 
ATOM 3448 H HA2  . GLY A 1 376 ? 122.616 105.522 117.109 1.00 117.30 ? 368 GLY A HA2  1 
ATOM 3449 H HA3  . GLY A 1 376 ? 123.870 104.626 116.781 1.00 117.30 ? 368 GLY A HA3  1 
ATOM 3450 N N    . LEU A 1 377 ? 123.642 103.231 119.109 1.00 112.77 ? 369 LEU A N    1 
ATOM 3451 C CA   . LEU A 1 377 ? 123.181 102.118 119.929 1.00 112.77 ? 369 LEU A CA   1 
ATOM 3452 C C    . LEU A 1 377 ? 122.180 102.587 120.973 1.00 112.77 ? 369 LEU A C    1 
ATOM 3453 O O    . LEU A 1 377 ? 121.144 101.945 121.184 1.00 112.77 ? 369 LEU A O    1 
ATOM 3454 C CB   . LEU A 1 377 ? 124.373 101.431 120.593 1.00 112.77 ? 369 LEU A CB   1 
ATOM 3455 C CG   . LEU A 1 377 ? 124.061 100.272 121.545 1.00 112.77 ? 369 LEU A CG   1 
ATOM 3456 C CD1  . LEU A 1 377 ? 125.243 99.319  121.610 1.00 112.77 ? 369 LEU A CD1  1 
ATOM 3457 C CD2  . LEU A 1 377 ? 123.704 100.766 122.944 1.00 112.77 ? 369 LEU A CD2  1 
ATOM 3458 H H    . LEU A 1 377 ? 124.484 103.396 119.168 1.00 112.77 ? 369 LEU A H    1 
ATOM 3459 H HA   . LEU A 1 377 ? 122.737 101.468 119.362 1.00 112.77 ? 369 LEU A HA   1 
ATOM 3460 H HB2  . LEU A 1 377 ? 124.944 101.078 119.893 1.00 112.77 ? 369 LEU A HB2  1 
ATOM 3461 H HB3  . LEU A 1 377 ? 124.865 102.098 121.097 1.00 112.77 ? 369 LEU A HB3  1 
ATOM 3462 H HG   . LEU A 1 377 ? 123.300 99.780  121.199 1.00 112.77 ? 369 LEU A HG   1 
ATOM 3463 H HD11 . LEU A 1 377 ? 125.016 98.573  122.186 1.00 112.77 ? 369 LEU A HD11 1 
ATOM 3464 H HD12 . LEU A 1 377 ? 125.440 98.998  120.715 1.00 112.77 ? 369 LEU A HD12 1 
ATOM 3465 H HD13 . LEU A 1 377 ? 126.010 99.794  121.967 1.00 112.77 ? 369 LEU A HD13 1 
ATOM 3466 H HD21 . LEU A 1 377 ? 123.954 100.088 123.591 1.00 112.77 ? 369 LEU A HD21 1 
ATOM 3467 H HD22 . LEU A 1 377 ? 124.186 101.588 123.127 1.00 112.77 ? 369 LEU A HD22 1 
ATOM 3468 H HD23 . LEU A 1 377 ? 122.749 100.928 122.990 1.00 112.77 ? 369 LEU A HD23 1 
ATOM 3469 N N    . GLY A 1 378 ? 122.475 103.699 121.647 1.00 113.54 ? 370 GLY A N    1 
ATOM 3470 C CA   . GLY A 1 378 ? 121.557 104.203 122.649 1.00 113.54 ? 370 GLY A CA   1 
ATOM 3471 C C    . GLY A 1 378 ? 120.216 104.574 122.057 1.00 113.54 ? 370 GLY A C    1 
ATOM 3472 O O    . GLY A 1 378 ? 119.169 104.250 122.615 1.00 113.54 ? 370 GLY A O    1 
ATOM 3473 H H    . GLY A 1 378 ? 123.189 104.168 121.542 1.00 113.54 ? 370 GLY A H    1 
ATOM 3474 H HA2  . GLY A 1 378 ? 121.413 103.522 123.324 1.00 113.54 ? 370 GLY A HA2  1 
ATOM 3475 H HA3  . GLY A 1 378 ? 121.936 104.990 123.071 1.00 113.54 ? 370 GLY A HA3  1 
ATOM 3476 N N    . ARG A 1 379 ? 120.228 105.252 120.909 1.00 117.70 ? 371 ARG A N    1 
ATOM 3477 C CA   . ARG A 1 379 ? 118.975 105.638 120.273 1.00 117.70 ? 371 ARG A CA   1 
ATOM 3478 C C    . ARG A 1 379 ? 118.151 104.410 119.908 1.00 117.70 ? 371 ARG A C    1 
ATOM 3479 O O    . ARG A 1 379 ? 116.946 104.355 120.179 1.00 117.70 ? 371 ARG A O    1 
ATOM 3480 C CB   . ARG A 1 379 ? 119.267 106.493 119.039 1.00 117.70 ? 371 ARG A CB   1 
ATOM 3481 C CG   . ARG A 1 379 ? 119.882 107.846 119.369 1.00 117.70 ? 371 ARG A CG   1 
ATOM 3482 C CD   . ARG A 1 379 ? 120.511 108.509 118.155 1.00 117.70 ? 371 ARG A CD   1 
ATOM 3483 N NE   . ARG A 1 379 ? 121.388 109.613 118.530 1.00 117.70 ? 371 ARG A NE   1 
ATOM 3484 C CZ   . ARG A 1 379 ? 121.797 110.564 117.701 1.00 117.70 ? 371 ARG A CZ   1 
ATOM 3485 N NH1  . ARG A 1 379 ? 121.397 110.605 116.441 1.00 117.70 ? 371 ARG A NH1  1 
ATOM 3486 N NH2  . ARG A 1 379 ? 122.624 111.504 118.151 1.00 117.70 ? 371 ARG A NH2  1 
ATOM 3487 H H    . ARG A 1 379 ? 120.937 105.495 120.486 1.00 117.70 ? 371 ARG A H    1 
ATOM 3488 H HA   . ARG A 1 379 ? 118.456 106.173 120.895 1.00 117.70 ? 371 ARG A HA   1 
ATOM 3489 H HB2  . ARG A 1 379 ? 119.887 106.015 118.466 1.00 117.70 ? 371 ARG A HB2  1 
ATOM 3490 H HB3  . ARG A 1 379 ? 118.436 106.651 118.567 1.00 117.70 ? 371 ARG A HB3  1 
ATOM 3491 H HG2  . ARG A 1 379 ? 119.180 108.434 119.686 1.00 117.70 ? 371 ARG A HG2  1 
ATOM 3492 H HG3  . ARG A 1 379 ? 120.561 107.739 120.052 1.00 117.70 ? 371 ARG A HG3  1 
ATOM 3493 H HD2  . ARG A 1 379 ? 121.037 107.854 117.670 1.00 117.70 ? 371 ARG A HD2  1 
ATOM 3494 H HD3  . ARG A 1 379 ? 119.810 108.862 117.588 1.00 117.70 ? 371 ARG A HD3  1 
ATOM 3495 H HE   . ARG A 1 379 ? 121.608 109.685 119.358 1.00 117.70 ? 371 ARG A HE   1 
ATOM 3496 H HH11 . ARG A 1 379 ? 121.674 111.233 115.923 1.00 117.70 ? 371 ARG A HH11 1 
ATOM 3497 H HH12 . ARG A 1 379 ? 120.863 110.004 116.137 1.00 117.70 ? 371 ARG A HH12 1 
ATOM 3498 H HH21 . ARG A 1 379 ? 122.889 111.488 118.969 1.00 117.70 ? 371 ARG A HH21 1 
ATOM 3499 H HH22 . ARG A 1 379 ? 122.894 112.128 117.623 1.00 117.70 ? 371 ARG A HH22 1 
ATOM 3500 N N    . LEU A 1 380 ? 118.790 103.401 119.312 1.00 117.10 ? 372 LEU A N    1 
ATOM 3501 C CA   . LEU A 1 380 ? 118.047 102.215 118.893 1.00 117.10 ? 372 LEU A CA   1 
ATOM 3502 C C    . LEU A 1 380 ? 117.477 101.469 120.094 1.00 117.10 ? 372 LEU A C    1 
ATOM 3503 O O    . LEU A 1 380 ? 116.296 101.096 120.109 1.00 117.10 ? 372 LEU A O    1 
ATOM 3504 C CB   . LEU A 1 380 ? 118.950 101.297 118.070 1.00 117.10 ? 372 LEU A CB   1 
ATOM 3505 C CG   . LEU A 1 380 ? 118.270 100.058 117.486 1.00 117.10 ? 372 LEU A CG   1 
ATOM 3506 C CD1  . LEU A 1 380 ? 117.103 100.453 116.597 1.00 117.10 ? 372 LEU A CD1  1 
ATOM 3507 C CD2  . LEU A 1 380 ? 119.270 99.219  116.712 1.00 117.10 ? 372 LEU A CD2  1 
ATOM 3508 H H    . LEU A 1 380 ? 119.633 103.377 119.143 1.00 117.10 ? 372 LEU A H    1 
ATOM 3509 H HA   . LEU A 1 380 ? 117.305 102.495 118.335 1.00 117.10 ? 372 LEU A HA   1 
ATOM 3510 H HB2  . LEU A 1 380 ? 119.312 101.809 117.330 1.00 117.10 ? 372 LEU A HB2  1 
ATOM 3511 H HB3  . LEU A 1 380 ? 119.675 100.992 118.637 1.00 117.10 ? 372 LEU A HB3  1 
ATOM 3512 H HG   . LEU A 1 380 ? 117.924 99.516  118.212 1.00 117.10 ? 372 LEU A HG   1 
ATOM 3513 H HD11 . LEU A 1 380 ? 116.773 99.662  116.142 1.00 117.10 ? 372 LEU A HD11 1 
ATOM 3514 H HD12 . LEU A 1 380 ? 117.408 101.105 115.948 1.00 117.10 ? 372 LEU A HD12 1 
ATOM 3515 H HD13 . LEU A 1 380 ? 116.401 100.835 117.146 1.00 117.10 ? 372 LEU A HD13 1 
ATOM 3516 H HD21 . LEU A 1 380 ? 119.974 98.932  117.314 1.00 117.10 ? 372 LEU A HD21 1 
ATOM 3517 H HD22 . LEU A 1 380 ? 118.813 98.447  116.342 1.00 117.10 ? 372 LEU A HD22 1 
ATOM 3518 H HD23 . LEU A 1 380 ? 119.644 99.756  115.996 1.00 117.10 ? 372 LEU A HD23 1 
ATOM 3519 N N    . VAL A 1 381 ? 118.306 101.232 121.112 1.00 111.82 ? 373 VAL A N    1 
ATOM 3520 C CA   . VAL A 1 381 ? 117.833 100.486 122.271 1.00 111.82 ? 373 VAL A CA   1 
ATOM 3521 C C    . VAL A 1 381 ? 116.764 101.271 123.015 1.00 111.82 ? 373 VAL A C    1 
ATOM 3522 O O    . VAL A 1 381 ? 115.805 100.687 123.530 1.00 111.82 ? 373 VAL A O    1 
ATOM 3523 C CB   . VAL A 1 381 ? 119.017 100.124 123.186 1.00 111.82 ? 373 VAL A CB   1 
ATOM 3524 C CG1  . VAL A 1 381 ? 118.529 99.377  124.417 1.00 111.82 ? 373 VAL A CG1  1 
ATOM 3525 C CG2  . VAL A 1 381 ? 120.035 99.291  122.418 1.00 111.82 ? 373 VAL A CG2  1 
ATOM 3526 H H    . VAL A 1 381 ? 119.127 101.486 121.156 1.00 111.82 ? 373 VAL A H    1 
ATOM 3527 H HA   . VAL A 1 381 ? 117.431 99.658  121.966 1.00 111.82 ? 373 VAL A HA   1 
ATOM 3528 H HB   . VAL A 1 381 ? 119.453 100.940 123.481 1.00 111.82 ? 373 VAL A HB   1 
ATOM 3529 H HG11 . VAL A 1 381 ? 118.022 99.985  124.976 1.00 111.82 ? 373 VAL A HG11 1 
ATOM 3530 H HG12 . VAL A 1 381 ? 117.968 98.637  124.136 1.00 111.82 ? 373 VAL A HG12 1 
ATOM 3531 H HG13 . VAL A 1 381 ? 119.297 99.046  124.907 1.00 111.82 ? 373 VAL A HG13 1 
ATOM 3532 H HG21 . VAL A 1 381 ? 120.867 99.786  122.357 1.00 111.82 ? 373 VAL A HG21 1 
ATOM 3533 H HG22 . VAL A 1 381 ? 119.692 99.112  121.529 1.00 111.82 ? 373 VAL A HG22 1 
ATOM 3534 H HG23 . VAL A 1 381 ? 120.181 98.455  122.888 1.00 111.82 ? 373 VAL A HG23 1 
ATOM 3535 N N    . SER A 1 382 ? 116.899 102.597 123.089 1.00 113.24 ? 374 SER A N    1 
ATOM 3536 C CA   . SER A 1 382 ? 115.872 103.411 123.723 1.00 113.24 ? 374 SER A CA   1 
ATOM 3537 C C    . SER A 1 382 ? 114.563 103.334 122.956 1.00 113.24 ? 374 SER A C    1 
ATOM 3538 O O    . SER A 1 382 ? 113.487 103.264 123.558 1.00 113.24 ? 374 SER A O    1 
ATOM 3539 C CB   . SER A 1 382 ? 116.345 104.861 123.822 1.00 113.24 ? 374 SER A CB   1 
ATOM 3540 O OG   . SER A 1 382 ? 115.265 105.732 124.108 1.00 113.24 ? 374 SER A OG   1 
ATOM 3541 H H    . SER A 1 382 ? 117.568 103.042 122.783 1.00 113.24 ? 374 SER A H    1 
ATOM 3542 H HA   . SER A 1 382 ? 115.715 103.081 124.622 1.00 113.24 ? 374 SER A HA   1 
ATOM 3543 H HB2  . SER A 1 382 ? 117.003 104.931 124.531 1.00 113.24 ? 374 SER A HB2  1 
ATOM 3544 H HB3  . SER A 1 382 ? 116.743 105.118 122.975 1.00 113.24 ? 374 SER A HB3  1 
ATOM 3545 H HG   . SER A 1 382 ? 114.792 105.839 123.423 1.00 113.24 ? 374 SER A HG   1 
ATOM 3546 N N    . GLY A 1 383 ? 114.630 103.364 121.625 1.00 111.27 ? 375 GLY A N    1 
ATOM 3547 C CA   . GLY A 1 383 ? 113.419 103.205 120.839 1.00 111.27 ? 375 GLY A CA   1 
ATOM 3548 C C    . GLY A 1 383 ? 112.754 101.866 121.084 1.00 111.27 ? 375 GLY A C    1 
ATOM 3549 O O    . GLY A 1 383 ? 111.529 101.781 121.208 1.00 111.27 ? 375 GLY A O    1 
ATOM 3550 H H    . GLY A 1 383 ? 115.349 103.473 121.165 1.00 111.27 ? 375 GLY A H    1 
ATOM 3551 H HA2  . GLY A 1 383 ? 112.791 103.909 121.064 1.00 111.27 ? 375 GLY A HA2  1 
ATOM 3552 H HA3  . GLY A 1 383 ? 113.635 103.274 119.895 1.00 111.27 ? 375 GLY A HA3  1 
ATOM 3553 N N    . HIS A 1 384 ? 113.554 100.801 121.161 1.00 112.28 ? 376 HIS A N    1 
ATOM 3554 C CA   . HIS A 1 384 ? 112.988 99.486  121.449 1.00 112.28 ? 376 HIS A CA   1 
ATOM 3555 C C    . HIS A 1 384 ? 112.348 99.460  122.833 1.00 112.28 ? 376 HIS A C    1 
ATOM 3556 O O    . HIS A 1 384 ? 111.247 98.925  123.011 1.00 112.28 ? 376 HIS A O    1 
ATOM 3557 C CB   . HIS A 1 384 ? 114.070 98.413  121.333 1.00 112.28 ? 376 HIS A CB   1 
ATOM 3558 C CG   . HIS A 1 384 ? 113.538 97.060  120.974 1.00 112.28 ? 376 HIS A CG   1 
ATOM 3559 N ND1  . HIS A 1 384 ? 112.921 96.801  119.770 1.00 112.28 ? 376 HIS A ND1  1 
ATOM 3560 C CD2  . HIS A 1 384 ? 113.527 95.894  121.662 1.00 112.28 ? 376 HIS A CD2  1 
ATOM 3561 C CE1  . HIS A 1 384 ? 112.554 95.532  119.730 1.00 112.28 ? 376 HIS A CE1  1 
ATOM 3562 N NE2  . HIS A 1 384 ? 112.910 94.960  120.866 1.00 112.28 ? 376 HIS A NE2  1 
ATOM 3563 H H    . HIS A 1 384 ? 114.407 100.812 121.054 1.00 112.28 ? 376 HIS A H    1 
ATOM 3564 H HA   . HIS A 1 384 ? 112.299 99.290  120.794 1.00 112.28 ? 376 HIS A HA   1 
ATOM 3565 H HB2  . HIS A 1 384 ? 114.698 98.675  120.642 1.00 112.28 ? 376 HIS A HB2  1 
ATOM 3566 H HB3  . HIS A 1 384 ? 114.531 98.336  122.183 1.00 112.28 ? 376 HIS A HB3  1 
ATOM 3567 H HD1  . HIS A 1 384 ? 112.795 97.374  119.143 1.00 112.28 ? 376 HIS A HD1  1 
ATOM 3568 H HD2  . HIS A 1 384 ? 113.873 95.753  122.513 1.00 112.28 ? 376 HIS A HD2  1 
ATOM 3569 H HE1  . HIS A 1 384 ? 112.119 95.113  119.022 1.00 112.28 ? 376 HIS A HE1  1 
ATOM 3570 N N    . ILE A 1 385 ? 113.020 100.047 123.824 1.00 108.52 ? 377 ILE A N    1 
ATOM 3571 C CA   . ILE A 1 385 ? 112.468 100.091 125.175 1.00 108.52 ? 377 ILE A CA   1 
ATOM 3572 C C    . ILE A 1 385 ? 111.152 100.854 125.183 1.00 108.52 ? 377 ILE A C    1 
ATOM 3573 O O    . ILE A 1 385 ? 110.183 100.444 125.833 1.00 108.52 ? 377 ILE A O    1 
ATOM 3574 C CB   . ILE A 1 385 ? 113.487 100.715 126.145 1.00 108.52 ? 377 ILE A CB   1 
ATOM 3575 C CG1  . ILE A 1 385 ? 114.745 99.850  126.228 1.00 108.52 ? 377 ILE A CG1  1 
ATOM 3576 C CG2  . ILE A 1 385 ? 112.872 100.870 127.526 1.00 108.52 ? 377 ILE A CG2  1 
ATOM 3577 C CD1  . ILE A 1 385 ? 115.968 100.602 126.704 1.00 108.52 ? 377 ILE A CD1  1 
ATOM 3578 H H    . ILE A 1 385 ? 113.789 100.423 123.741 1.00 108.52 ? 377 ILE A H    1 
ATOM 3579 H HA   . ILE A 1 385 ? 112.289 99.185  125.473 1.00 108.52 ? 377 ILE A HA   1 
ATOM 3580 H HB   . ILE A 1 385 ? 113.732 101.594 125.816 1.00 108.52 ? 377 ILE A HB   1 
ATOM 3581 H HG12 . ILE A 1 385 ? 114.582 99.130  126.856 1.00 108.52 ? 377 ILE A HG12 1 
ATOM 3582 H HG13 . ILE A 1 385 ? 114.939 99.481  125.353 1.00 108.52 ? 377 ILE A HG13 1 
ATOM 3583 H HG21 . ILE A 1 385 ? 112.221 101.588 127.506 1.00 108.52 ? 377 ILE A HG21 1 
ATOM 3584 H HG22 . ILE A 1 385 ? 113.574 101.079 128.162 1.00 108.52 ? 377 ILE A HG22 1 
ATOM 3585 H HG23 . ILE A 1 385 ? 112.441 100.036 127.773 1.00 108.52 ? 377 ILE A HG23 1 
ATOM 3586 H HD11 . ILE A 1 385 ? 116.249 101.220 126.011 1.00 108.52 ? 377 ILE A HD11 1 
ATOM 3587 H HD12 . ILE A 1 385 ? 116.677 99.966  126.887 1.00 108.52 ? 377 ILE A HD12 1 
ATOM 3588 H HD13 . ILE A 1 385 ? 115.745 101.089 127.513 1.00 108.52 ? 377 ILE A HD13 1 
ATOM 3589 N N    . SER A 1 386 ? 111.103 101.985 124.479 1.00 108.99 ? 378 SER A N    1 
ATOM 3590 C CA   . SER A 1 386 ? 109.873 102.766 124.412 1.00 108.99 ? 378 SER A CA   1 
ATOM 3591 C C    . SER A 1 386 ? 108.755 101.965 123.763 1.00 108.99 ? 378 SER A C    1 
ATOM 3592 O O    . SER A 1 386 ? 107.621 101.955 124.256 1.00 108.99 ? 378 SER A O    1 
ATOM 3593 C CB   . SER A 1 386 ? 110.119 104.063 123.640 1.00 108.99 ? 378 SER A CB   1 
ATOM 3594 O OG   . SER A 1 386 ? 108.931 104.829 123.537 1.00 108.99 ? 378 SER A OG   1 
ATOM 3595 H H    . SER A 1 386 ? 111.762 102.317 124.037 1.00 108.99 ? 378 SER A H    1 
ATOM 3596 H HA   . SER A 1 386 ? 109.594 103.000 125.311 1.00 108.99 ? 378 SER A HA   1 
ATOM 3597 H HB2  . SER A 1 386 ? 110.790 104.585 124.105 1.00 108.99 ? 378 SER A HB2  1 
ATOM 3598 H HB3  . SER A 1 386 ? 110.431 103.843 122.747 1.00 108.99 ? 378 SER A HB3  1 
ATOM 3599 H HG   . SER A 1 386 ? 109.070 105.514 123.071 1.00 108.99 ? 378 SER A HG   1 
ATOM 3600 N N    . ASP A 1 387 ? 109.054 101.285 122.655 1.00 108.91 ? 379 ASP A N    1 
ATOM 3601 C CA   . ASP A 1 387 ? 108.052 100.428 122.034 1.00 108.91 ? 379 ASP A CA   1 
ATOM 3602 C C    . ASP A 1 387 ? 107.591 99.344  122.997 1.00 108.91 ? 379 ASP A C    1 
ATOM 3603 O O    . ASP A 1 387 ? 106.444 98.888  122.920 1.00 108.91 ? 379 ASP A O    1 
ATOM 3604 C CB   . ASP A 1 387 ? 108.617 99.802  120.758 1.00 108.91 ? 379 ASP A CB   1 
ATOM 3605 C CG   . ASP A 1 387 ? 107.534 99.364  119.794 1.00 108.91 ? 379 ASP A CG   1 
ATOM 3606 O OD1  . ASP A 1 387 ? 107.006 100.226 119.061 1.00 108.91 ? 379 ASP A OD1  1 
ATOM 3607 O OD2  . ASP A 1 387 ? 107.210 98.159  119.769 1.00 108.91 ? 379 ASP A OD2  1 
ATOM 3608 H H    . ASP A 1 387 ? 109.816 101.302 122.254 1.00 108.91 ? 379 ASP A H    1 
ATOM 3609 H HA   . ASP A 1 387 ? 107.282 100.964 121.792 1.00 108.91 ? 379 ASP A HA   1 
ATOM 3610 H HB2  . ASP A 1 387 ? 109.179 100.451 120.307 1.00 108.91 ? 379 ASP A HB2  1 
ATOM 3611 H HB3  . ASP A 1 387 ? 109.137 99.019  120.997 1.00 108.91 ? 379 ASP A HB3  1 
ATOM 3612 N N    . SER A 1 388 ? 108.469 98.922  123.908 1.00 105.03 ? 380 SER A N    1 
ATOM 3613 C CA   . SER A 1 388 ? 108.087 97.927  124.905 1.00 105.03 ? 380 SER A CA   1 
ATOM 3614 C C    . SER A 1 388 ? 107.146 98.524  125.947 1.00 105.03 ? 380 SER A C    1 
ATOM 3615 O O    . SER A 1 388 ? 106.136 97.910  126.312 1.00 105.03 ? 380 SER A O    1 
ATOM 3616 C CB   . SER A 1 388 ? 109.337 97.362  125.579 1.00 105.03 ? 380 SER A CB   1 
ATOM 3617 O OG   . SER A 1 388 ? 110.320 97.020  124.618 1.00 105.03 ? 380 SER A OG   1 
ATOM 3618 H H    . SER A 1 388 ? 109.284 99.191  123.968 1.00 105.03 ? 380 SER A H    1 
ATOM 3619 H HA   . SER A 1 388 ? 107.625 97.197  124.466 1.00 105.03 ? 380 SER A HA   1 
ATOM 3620 H HB2  . SER A 1 388 ? 109.700 98.030  126.182 1.00 105.03 ? 380 SER A HB2  1 
ATOM 3621 H HB3  . SER A 1 388 ? 109.092 96.566  126.077 1.00 105.03 ? 380 SER A HB3  1 
ATOM 3622 H HG   . SER A 1 388 ? 111.054 96.868  124.999 1.00 105.03 ? 380 SER A HG   1 
ATOM 3623 N N    . ILE A 1 389 ? 107.462 99.716  126.435 1.00 109.00 ? 381 ILE A N    1 
ATOM 3624 C CA   . ILE A 1 389 ? 106.698 100.316 127.536 1.00 109.00 ? 381 ILE A CA   1 
ATOM 3625 C C    . ILE A 1 389 ? 105.329 100.747 127.023 1.00 109.00 ? 381 ILE A C    1 
ATOM 3626 O O    . ILE A 1 389 ? 105.253 101.476 126.018 1.00 109.00 ? 381 ILE A O    1 
ATOM 3627 C CB   . ILE A 1 389 ? 107.462 101.502 128.127 1.00 109.00 ? 381 ILE A CB   1 
ATOM 3628 C CG1  . ILE A 1 389 ? 108.785 101.025 128.732 1.00 109.00 ? 381 ILE A CG1  1 
ATOM 3629 C CG2  . ILE A 1 389 ? 106.610 102.211 129.174 1.00 109.00 ? 381 ILE A CG2  1 
ATOM 3630 C CD1  . ILE A 1 389 ? 109.711 102.146 129.146 1.00 109.00 ? 381 ILE A CD1  1 
ATOM 3631 H H    . ILE A 1 389 ? 108.113 100.202 126.150 1.00 109.00 ? 381 ILE A H    1 
ATOM 3632 H HA   . ILE A 1 389 ? 106.588 99.654  128.234 1.00 109.00 ? 381 ILE A HA   1 
ATOM 3633 H HB   . ILE A 1 389 ? 107.657 102.129 127.413 1.00 109.00 ? 381 ILE A HB   1 
ATOM 3634 H HG12 . ILE A 1 389 ? 108.593 100.494 129.520 1.00 109.00 ? 381 ILE A HG12 1 
ATOM 3635 H HG13 . ILE A 1 389 ? 109.254 100.484 128.078 1.00 109.00 ? 381 ILE A HG13 1 
ATOM 3636 H HG21 . ILE A 1 389 ? 105.903 102.705 128.729 1.00 109.00 ? 381 ILE A HG21 1 
ATOM 3637 H HG22 . ILE A 1 389 ? 107.167 102.824 129.677 1.00 109.00 ? 381 ILE A HG22 1 
ATOM 3638 H HG23 . ILE A 1 389 ? 106.226 101.549 129.770 1.00 109.00 ? 381 ILE A HG23 1 
ATOM 3639 H HD11 . ILE A 1 389 ? 109.755 102.797 128.428 1.00 109.00 ? 381 ILE A HD11 1 
ATOM 3640 H HD12 . ILE A 1 389 ? 110.593 101.780 129.316 1.00 109.00 ? 381 ILE A HD12 1 
ATOM 3641 H HD13 . ILE A 1 389 ? 109.364 102.564 129.950 1.00 109.00 ? 381 ILE A HD13 1 
ATOM 3642 N N    . PRO A 1 390 ? 104.233 100.339 127.659 1.00 118.99 ? 382 PRO A N    1 
ATOM 3643 C CA   . PRO A 1 390 ? 102.907 100.760 127.200 1.00 118.99 ? 382 PRO A CA   1 
ATOM 3644 C C    . PRO A 1 390 ? 102.438 102.056 127.843 1.00 118.99 ? 382 PRO A C    1 
ATOM 3645 O O    . PRO A 1 390 ? 102.847 102.429 128.944 1.00 118.99 ? 382 PRO A O    1 
ATOM 3646 C CB   . PRO A 1 390 ? 102.017 99.586  127.632 1.00 118.99 ? 382 PRO A CB   1 
ATOM 3647 C CG   . PRO A 1 390 ? 102.650 99.114  128.896 1.00 118.99 ? 382 PRO A CG   1 
ATOM 3648 C CD   . PRO A 1 390 ? 104.139 99.347  128.747 1.00 118.99 ? 382 PRO A CD   1 
ATOM 3649 H HA   . PRO A 1 390 ? 102.888 100.846 126.235 1.00 118.99 ? 382 PRO A HA   1 
ATOM 3650 H HB2  . PRO A 1 390 ? 101.113 99.898  127.791 1.00 118.99 ? 382 PRO A HB2  1 
ATOM 3651 H HB3  . PRO A 1 390 ? 102.033 98.891  126.955 1.00 118.99 ? 382 PRO A HB3  1 
ATOM 3652 H HG2  . PRO A 1 390 ? 102.303 99.627  129.642 1.00 118.99 ? 382 PRO A HG2  1 
ATOM 3653 H HG3  . PRO A 1 390 ? 102.463 98.170  129.019 1.00 118.99 ? 382 PRO A HG3  1 
ATOM 3654 H HD2  . PRO A 1 390 ? 104.509 99.711  129.566 1.00 118.99 ? 382 PRO A HD2  1 
ATOM 3655 H HD3  . PRO A 1 390 ? 104.584 98.523  128.492 1.00 118.99 ? 382 PRO A HD3  1 
ATOM 3656 N N    . GLY A 1 391 ? 101.561 102.748 127.120 1.00 117.24 ? 383 GLY A N    1 
ATOM 3657 C CA   . GLY A 1 391 ? 100.901 103.923 127.650 1.00 117.24 ? 383 GLY A CA   1 
ATOM 3658 C C    . GLY A 1 391 ? 101.793 105.156 127.695 1.00 117.24 ? 383 GLY A C    1 
ATOM 3659 O O    . GLY A 1 391 ? 102.902 105.197 127.159 1.00 117.24 ? 383 GLY A O    1 
ATOM 3660 H H    . GLY A 1 391 ? 101.332 102.551 126.315 1.00 117.24 ? 383 GLY A H    1 
ATOM 3661 H HA2  . GLY A 1 391 ? 100.127 104.130 127.103 1.00 117.24 ? 383 GLY A HA2  1 
ATOM 3662 H HA3  . GLY A 1 391 ? 100.595 103.738 128.552 1.00 117.24 ? 383 GLY A HA3  1 
ATOM 3663 N N    . LEU A 1 392 ? 101.267 106.184 128.363 1.00 112.00 ? 384 LEU A N    1 
ATOM 3664 C CA   . LEU A 1 392 ? 101.987 107.439 128.536 1.00 112.00 ? 384 LEU A CA   1 
ATOM 3665 C C    . LEU A 1 392 ? 103.052 107.359 129.620 1.00 112.00 ? 384 LEU A C    1 
ATOM 3666 O O    . LEU A 1 392 ? 103.786 108.334 129.816 1.00 112.00 ? 384 LEU A O    1 
ATOM 3667 C CB   . LEU A 1 392 ? 101.003 108.564 128.859 1.00 112.00 ? 384 LEU A CB   1 
ATOM 3668 C CG   . LEU A 1 392 ? 100.093 108.991 127.705 1.00 112.00 ? 384 LEU A CG   1 
ATOM 3669 C CD1  . LEU A 1 392 ? 98.974  109.889 128.206 1.00 112.00 ? 384 LEU A CD1  1 
ATOM 3670 C CD2  . LEU A 1 392 ? 100.896 109.693 126.621 1.00 112.00 ? 384 LEU A CD2  1 
ATOM 3671 H H    . LEU A 1 392 ? 100.488 106.175 128.728 1.00 112.00 ? 384 LEU A H    1 
ATOM 3672 H HA   . LEU A 1 392 ? 102.431 107.659 127.702 1.00 112.00 ? 384 LEU A HA   1 
ATOM 3673 H HB2  . LEU A 1 392 ? 100.433 108.274 129.588 1.00 112.00 ? 384 LEU A HB2  1 
ATOM 3674 H HB3  . LEU A 1 392 ? 101.509 109.345 129.134 1.00 112.00 ? 384 LEU A HB3  1 
ATOM 3675 H HG   . LEU A 1 392 ? 99.690  108.200 127.314 1.00 112.00 ? 384 LEU A HG   1 
ATOM 3676 H HD11 . LEU A 1 392 ? 98.423  110.154 127.453 1.00 112.00 ? 384 LEU A HD11 1 
ATOM 3677 H HD12 . LEU A 1 392 ? 99.362  110.673 128.625 1.00 112.00 ? 384 LEU A HD12 1 
ATOM 3678 H HD13 . LEU A 1 392 ? 98.441  109.399 128.850 1.00 112.00 ? 384 LEU A HD13 1 
ATOM 3679 H HD21 . LEU A 1 392 ? 101.402 110.416 127.024 1.00 112.00 ? 384 LEU A HD21 1 
ATOM 3680 H HD22 . LEU A 1 392 ? 100.286 110.046 125.955 1.00 112.00 ? 384 LEU A HD22 1 
ATOM 3681 H HD23 . LEU A 1 392 ? 101.502 109.057 126.212 1.00 112.00 ? 384 LEU A HD23 1 
ATOM 3682 N N    . LYS A 1 393 ? 103.157 106.230 130.324 1.00 112.90 ? 385 LYS A N    1 
ATOM 3683 C CA   . LYS A 1 393 ? 104.214 106.072 131.313 1.00 112.90 ? 385 LYS A CA   1 
ATOM 3684 C C    . LYS A 1 393 ? 105.594 106.136 130.675 1.00 112.90 ? 385 LYS A C    1 
ATOM 3685 O O    . LYS A 1 393 ? 106.587 106.316 131.389 1.00 112.90 ? 385 LYS A O    1 
ATOM 3686 C CB   . LYS A 1 393 ? 104.034 104.754 132.069 1.00 112.90 ? 385 LYS A CB   1 
ATOM 3687 C CG   . LYS A 1 393 ? 102.867 104.767 133.046 1.00 112.90 ? 385 LYS A CG   1 
ATOM 3688 C CD   . LYS A 1 393 ? 102.871 103.545 133.949 1.00 112.90 ? 385 LYS A CD   1 
ATOM 3689 C CE   . LYS A 1 393 ? 101.748 103.609 134.975 1.00 112.90 ? 385 LYS A CE   1 
ATOM 3690 N NZ   . LYS A 1 393 ? 101.754 102.435 135.891 1.00 112.90 ? 385 LYS A NZ   1 
ATOM 3691 H H    . LYS A 1 393 ? 102.635 105.551 130.246 1.00 112.90 ? 385 LYS A H    1 
ATOM 3692 H HA   . LYS A 1 393 ? 104.148 106.795 131.957 1.00 112.90 ? 385 LYS A HA   1 
ATOM 3693 H HB2  . LYS A 1 393 ? 103.874 104.044 131.428 1.00 112.90 ? 385 LYS A HB2  1 
ATOM 3694 H HB3  . LYS A 1 393 ? 104.842 104.567 132.571 1.00 112.90 ? 385 LYS A HB3  1 
ATOM 3695 H HG2  . LYS A 1 393 ? 102.928 105.557 133.605 1.00 112.90 ? 385 LYS A HG2  1 
ATOM 3696 H HG3  . LYS A 1 393 ? 102.034 104.775 132.548 1.00 112.90 ? 385 LYS A HG3  1 
ATOM 3697 H HD2  . LYS A 1 393 ? 102.747 102.748 133.410 1.00 112.90 ? 385 LYS A HD2  1 
ATOM 3698 H HD3  . LYS A 1 393 ? 103.714 103.501 134.426 1.00 112.90 ? 385 LYS A HD3  1 
ATOM 3699 H HE2  . LYS A 1 393 ? 101.852 104.410 135.511 1.00 112.90 ? 385 LYS A HE2  1 
ATOM 3700 H HE3  . LYS A 1 393 ? 100.896 103.626 134.511 1.00 112.90 ? 385 LYS A HE3  1 
ATOM 3701 H HZ1  . LYS A 1 393 ? 101.081 102.499 136.471 1.00 112.90 ? 385 LYS A HZ1  1 
ATOM 3702 H HZ2  . LYS A 1 393 ? 101.661 101.684 135.423 1.00 112.90 ? 385 LYS A HZ2  1 
ATOM 3703 H HZ3  . LYS A 1 393 ? 102.521 102.403 136.341 1.00 112.90 ? 385 LYS A HZ3  1 
ATOM 3704 N N    . LYS A 1 394 ? 105.676 105.989 129.349 1.00 108.60 ? 386 LYS A N    1 
ATOM 3705 C CA   . LYS A 1 394 ? 106.928 106.246 128.647 1.00 108.60 ? 386 LYS A CA   1 
ATOM 3706 C C    . LYS A 1 394 ? 107.564 107.545 129.118 1.00 108.60 ? 386 LYS A C    1 
ATOM 3707 O O    . LYS A 1 394 ? 108.792 107.680 129.099 1.00 108.60 ? 386 LYS A O    1 
ATOM 3708 C CB   . LYS A 1 394 ? 106.683 106.305 127.136 1.00 108.60 ? 386 LYS A CB   1 
ATOM 3709 C CG   . LYS A 1 394 ? 106.077 105.043 126.536 1.00 108.60 ? 386 LYS A CG   1 
ATOM 3710 C CD   . LYS A 1 394 ? 105.612 105.290 125.109 1.00 108.60 ? 386 LYS A CD   1 
ATOM 3711 C CE   . LYS A 1 394 ? 104.983 104.051 124.496 1.00 108.60 ? 386 LYS A CE   1 
ATOM 3712 N NZ   . LYS A 1 394 ? 104.520 104.292 123.102 1.00 108.60 ? 386 LYS A NZ   1 
ATOM 3713 H H    . LYS A 1 394 ? 105.028 105.747 128.840 1.00 108.60 ? 386 LYS A H    1 
ATOM 3714 H HA   . LYS A 1 394 ? 107.547 105.521 128.825 1.00 108.60 ? 386 LYS A HA   1 
ATOM 3715 H HB2  . LYS A 1 394 ? 106.077 107.039 126.948 1.00 108.60 ? 386 LYS A HB2  1 
ATOM 3716 H HB3  . LYS A 1 394 ? 107.530 106.461 126.692 1.00 108.60 ? 386 LYS A HB3  1 
ATOM 3717 H HG2  . LYS A 1 394 ? 106.747 104.342 126.520 1.00 108.60 ? 386 LYS A HG2  1 
ATOM 3718 H HG3  . LYS A 1 394 ? 105.312 104.765 127.063 1.00 108.60 ? 386 LYS A HG3  1 
ATOM 3719 H HD2  . LYS A 1 394 ? 104.947 105.997 125.108 1.00 108.60 ? 386 LYS A HD2  1 
ATOM 3720 H HD3  . LYS A 1 394 ? 106.373 105.546 124.564 1.00 108.60 ? 386 LYS A HD3  1 
ATOM 3721 H HE2  . LYS A 1 394 ? 105.640 103.338 124.476 1.00 108.60 ? 386 LYS A HE2  1 
ATOM 3722 H HE3  . LYS A 1 394 ? 104.217 103.785 125.028 1.00 108.60 ? 386 LYS A HE3  1 
ATOM 3723 H HZ1  . LYS A 1 394 ? 104.182 103.544 122.759 1.00 108.60 ? 386 LYS A HZ1  1 
ATOM 3724 H HZ2  . LYS A 1 394 ? 103.891 104.922 123.096 1.00 108.60 ? 386 LYS A HZ2  1 
ATOM 3725 H HZ3  . LYS A 1 394 ? 105.202 104.559 122.597 1.00 108.60 ? 386 LYS A HZ3  1 
ATOM 3726 N N    . ILE A 1 395 ? 106.745 108.510 129.544 1.00 101.14 ? 387 ILE A N    1 
ATOM 3727 C CA   . ILE A 1 395 ? 107.269 109.745 130.115 1.00 101.14 ? 387 ILE A CA   1 
ATOM 3728 C C    . ILE A 1 395 ? 108.350 109.446 131.142 1.00 101.14 ? 387 ILE A C    1 
ATOM 3729 O O    . ILE A 1 395 ? 109.319 110.205 131.286 1.00 101.14 ? 387 ILE A O    1 
ATOM 3730 C CB   . ILE A 1 395 ? 106.121 110.566 130.732 1.00 101.14 ? 387 ILE A CB   1 
ATOM 3731 C CG1  . ILE A 1 395 ? 105.138 111.006 129.645 1.00 101.14 ? 387 ILE A CG1  1 
ATOM 3732 C CG2  . ILE A 1 395 ? 106.679 111.766 131.469 1.00 101.14 ? 387 ILE A CG2  1 
ATOM 3733 C CD1  . ILE A 1 395 ? 103.774 111.364 130.180 1.00 101.14 ? 387 ILE A CD1  1 
ATOM 3734 H H    . ILE A 1 395 ? 105.887 108.471 129.511 1.00 101.14 ? 387 ILE A H    1 
ATOM 3735 H HA   . ILE A 1 395 ? 107.648 110.270 129.403 1.00 101.14 ? 387 ILE A HA   1 
ATOM 3736 H HB   . ILE A 1 395 ? 105.649 110.006 131.368 1.00 101.14 ? 387 ILE A HB   1 
ATOM 3737 H HG12 . ILE A 1 395 ? 105.496 111.792 129.203 1.00 101.14 ? 387 ILE A HG12 1 
ATOM 3738 H HG13 . ILE A 1 395 ? 105.027 110.289 129.001 1.00 101.14 ? 387 ILE A HG13 1 
ATOM 3739 H HG21 . ILE A 1 395 ? 107.418 112.135 130.960 1.00 101.14 ? 387 ILE A HG21 1 
ATOM 3740 H HG22 . ILE A 1 395 ? 106.990 111.481 132.343 1.00 101.14 ? 387 ILE A HG22 1 
ATOM 3741 H HG23 . ILE A 1 395 ? 105.978 112.428 131.568 1.00 101.14 ? 387 ILE A HG23 1 
ATOM 3742 H HD11 . ILE A 1 395 ? 103.455 110.636 130.735 1.00 101.14 ? 387 ILE A HD11 1 
ATOM 3743 H HD12 . ILE A 1 395 ? 103.846 112.175 130.708 1.00 101.14 ? 387 ILE A HD12 1 
ATOM 3744 H HD13 . ILE A 1 395 ? 103.168 111.506 129.437 1.00 101.14 ? 387 ILE A HD13 1 
ATOM 3745 N N    . TYR A 1 396 ? 108.204 108.340 131.872 1.00 109.99 ? 388 TYR A N    1 
ATOM 3746 C CA   . TYR A 1 396 ? 109.227 107.941 132.826 1.00 109.99 ? 388 TYR A CA   1 
ATOM 3747 C C    . TYR A 1 396 ? 110.567 107.692 132.153 1.00 109.99 ? 388 TYR A C    1 
ATOM 3748 O O    . TYR A 1 396 ? 111.606 107.825 132.807 1.00 109.99 ? 388 TYR A O    1 
ATOM 3749 C CB   . TYR A 1 396 ? 108.776 106.691 133.580 1.00 109.99 ? 388 TYR A CB   1 
ATOM 3750 C CG   . TYR A 1 396 ? 107.515 106.898 134.388 1.00 109.99 ? 388 TYR A CG   1 
ATOM 3751 C CD1  . TYR A 1 396 ? 107.350 108.029 135.179 1.00 109.99 ? 388 TYR A CD1  1 
ATOM 3752 C CD2  . TYR A 1 396 ? 106.482 105.970 134.349 1.00 109.99 ? 388 TYR A CD2  1 
ATOM 3753 C CE1  . TYR A 1 396 ? 106.196 108.224 135.915 1.00 109.99 ? 388 TYR A CE1  1 
ATOM 3754 C CE2  . TYR A 1 396 ? 105.325 106.158 135.081 1.00 109.99 ? 388 TYR A CE2  1 
ATOM 3755 C CZ   . TYR A 1 396 ? 105.187 107.286 135.862 1.00 109.99 ? 388 TYR A CZ   1 
ATOM 3756 O OH   . TYR A 1 396 ? 104.036 107.476 136.592 1.00 109.99 ? 388 TYR A OH   1 
ATOM 3757 H H    . TYR A 1 396 ? 107.526 107.812 131.834 1.00 109.99 ? 388 TYR A H    1 
ATOM 3758 H HA   . TYR A 1 396 ? 109.346 108.654 133.470 1.00 109.99 ? 388 TYR A HA   1 
ATOM 3759 H HB2  . TYR A 1 396 ? 108.604 105.985 132.939 1.00 109.99 ? 388 TYR A HB2  1 
ATOM 3760 H HB3  . TYR A 1 396 ? 109.481 106.418 134.189 1.00 109.99 ? 388 TYR A HB3  1 
ATOM 3761 H HD1  . TYR A 1 396 ? 108.029 108.664 135.218 1.00 109.99 ? 388 TYR A HD1  1 
ATOM 3762 H HD2  . TYR A 1 396 ? 106.572 105.208 133.823 1.00 109.99 ? 388 TYR A HD2  1 
ATOM 3763 H HE1  . TYR A 1 396 ? 106.101 108.984 136.443 1.00 109.99 ? 388 TYR A HE1  1 
ATOM 3764 H HE2  . TYR A 1 396 ? 104.642 105.527 135.047 1.00 109.99 ? 388 TYR A HE2  1 
ATOM 3765 H HH   . TYR A 1 396 ? 103.478 106.875 136.411 1.00 109.99 ? 388 TYR A HH   1 
ATOM 3766 N N    . LEU A 1 397 ? 110.576 107.346 130.864 1.00 103.58 ? 389 LEU A N    1 
ATOM 3767 C CA   . LEU A 1 397 ? 111.848 107.181 130.172 1.00 103.58 ? 389 LEU A CA   1 
ATOM 3768 C C    . LEU A 1 397 ? 112.653 108.471 130.212 1.00 103.58 ? 389 LEU A C    1 
ATOM 3769 O O    . LEU A 1 397 ? 113.805 108.483 130.659 1.00 103.58 ? 389 LEU A O    1 
ATOM 3770 C CB   . LEU A 1 397 ? 111.621 106.739 128.726 1.00 103.58 ? 389 LEU A CB   1 
ATOM 3771 C CG   . LEU A 1 397 ? 111.194 105.286 128.518 1.00 103.58 ? 389 LEU A CG   1 
ATOM 3772 C CD1  . LEU A 1 397 ? 111.038 104.996 127.036 1.00 103.58 ? 389 LEU A CD1  1 
ATOM 3773 C CD2  . LEU A 1 397 ? 112.202 104.339 129.149 1.00 103.58 ? 389 LEU A CD2  1 
ATOM 3774 H H    . LEU A 1 397 ? 109.878 107.200 130.382 1.00 103.58 ? 389 LEU A H    1 
ATOM 3775 H HA   . LEU A 1 397 ? 112.366 106.498 130.625 1.00 103.58 ? 389 LEU A HA   1 
ATOM 3776 H HB2  . LEU A 1 397 ? 110.941 107.303 128.330 1.00 103.58 ? 389 LEU A HB2  1 
ATOM 3777 H HB3  . LEU A 1 397 ? 112.453 106.861 128.242 1.00 103.58 ? 389 LEU A HB3  1 
ATOM 3778 H HG   . LEU A 1 397 ? 110.336 105.143 128.946 1.00 103.58 ? 389 LEU A HG   1 
ATOM 3779 H HD11 . LEU A 1 397 ? 110.263 105.474 126.701 1.00 103.58 ? 389 LEU A HD11 1 
ATOM 3780 H HD12 . LEU A 1 397 ? 110.918 104.042 126.909 1.00 103.58 ? 389 LEU A HD12 1 
ATOM 3781 H HD13 . LEU A 1 397 ? 111.836 105.293 126.572 1.00 103.58 ? 389 LEU A HD13 1 
ATOM 3782 H HD21 . LEU A 1 397 ? 112.095 103.456 128.764 1.00 103.58 ? 389 LEU A HD21 1 
ATOM 3783 H HD22 . LEU A 1 397 ? 113.096 104.671 128.972 1.00 103.58 ? 389 LEU A HD22 1 
ATOM 3784 H HD23 . LEU A 1 397 ? 112.046 104.306 130.106 1.00 103.58 ? 389 LEU A HD23 1 
ATOM 3785 N N    . GLN A 1 398 ? 112.054 109.582 129.781 1.00 106.34 ? 390 GLN A N    1 
ATOM 3786 C CA   . GLN A 1 398 ? 112.790 110.835 129.838 1.00 106.34 ? 390 GLN A CA   1 
ATOM 3787 C C    . GLN A 1 398 ? 112.904 111.357 131.260 1.00 106.34 ? 390 GLN A C    1 
ATOM 3788 O O    . GLN A 1 398 ? 113.804 112.148 131.533 1.00 106.34 ? 390 GLN A O    1 
ATOM 3789 C CB   . GLN A 1 398 ? 112.159 111.897 128.934 1.00 106.34 ? 390 GLN A CB   1 
ATOM 3790 C CG   . GLN A 1 398 ? 110.844 112.482 129.409 1.00 106.34 ? 390 GLN A CG   1 
ATOM 3791 C CD   . GLN A 1 398 ? 109.660 111.744 128.850 1.00 106.34 ? 390 GLN A CD   1 
ATOM 3792 O OE1  . GLN A 1 398 ? 109.736 110.547 128.575 1.00 106.34 ? 390 GLN A OE1  1 
ATOM 3793 N NE2  . GLN A 1 398 ? 108.554 112.456 128.663 1.00 106.34 ? 390 GLN A NE2  1 
ATOM 3794 H H    . GLN A 1 398 ? 111.256 109.636 129.463 1.00 106.34 ? 390 GLN A H    1 
ATOM 3795 H HA   . GLN A 1 398 ? 113.689 110.675 129.515 1.00 106.34 ? 390 GLN A HA   1 
ATOM 3796 H HB2  . GLN A 1 398 ? 112.787 112.630 128.839 1.00 106.34 ? 390 GLN A HB2  1 
ATOM 3797 H HB3  . GLN A 1 398 ? 112.001 111.499 128.064 1.00 106.34 ? 390 GLN A HB3  1 
ATOM 3798 H HG2  . GLN A 1 398 ? 110.788 112.451 130.375 1.00 106.34 ? 390 GLN A HG2  1 
ATOM 3799 H HG3  . GLN A 1 398 ? 110.787 113.402 129.106 1.00 106.34 ? 390 GLN A HG3  1 
ATOM 3800 H HE21 . GLN A 1 398 ? 108.542 113.293 128.865 1.00 106.34 ? 390 GLN A HE21 1 
ATOM 3801 H HE22 . GLN A 1 398 ? 107.849 112.083 128.343 1.00 106.34 ? 390 GLN A HE22 1 
ATOM 3802 N N    . VAL A 1 399 ? 112.033 110.933 132.177 1.00 107.61 ? 391 VAL A N    1 
ATOM 3803 C CA   . VAL A 1 399 ? 112.251 111.267 133.584 1.00 107.61 ? 391 VAL A CA   1 
ATOM 3804 C C    . VAL A 1 399 ? 113.590 110.702 134.049 1.00 107.61 ? 391 VAL A C    1 
ATOM 3805 O O    . VAL A 1 399 ? 114.443 111.418 134.596 1.00 107.61 ? 391 VAL A O    1 
ATOM 3806 C CB   . VAL A 1 399 ? 111.091 110.742 134.449 1.00 107.61 ? 391 VAL A CB   1 
ATOM 3807 C CG1  . VAL A 1 399 ? 111.398 110.935 135.923 1.00 107.61 ? 391 VAL A CG1  1 
ATOM 3808 C CG2  . VAL A 1 399 ? 109.787 111.437 134.087 1.00 107.61 ? 391 VAL A CG2  1 
ATOM 3809 H H    . VAL A 1 399 ? 111.330 110.464 132.018 1.00 107.61 ? 391 VAL A H    1 
ATOM 3810 H HA   . VAL A 1 399 ? 112.282 112.232 133.679 1.00 107.61 ? 391 VAL A HA   1 
ATOM 3811 H HB   . VAL A 1 399 ? 110.987 109.792 134.290 1.00 107.61 ? 391 VAL A HB   1 
ATOM 3812 H HG11 . VAL A 1 399 ? 112.061 110.283 136.200 1.00 107.61 ? 391 VAL A HG11 1 
ATOM 3813 H HG12 . VAL A 1 399 ? 110.582 110.810 136.432 1.00 107.61 ? 391 VAL A HG12 1 
ATOM 3814 H HG13 . VAL A 1 399 ? 111.738 111.833 136.057 1.00 107.61 ? 391 VAL A HG13 1 
ATOM 3815 H HG21 . VAL A 1 399 ? 109.050 110.830 134.257 1.00 107.61 ? 391 VAL A HG21 1 
ATOM 3816 H HG22 . VAL A 1 399 ? 109.692 112.232 134.635 1.00 107.61 ? 391 VAL A HG22 1 
ATOM 3817 H HG23 . VAL A 1 399 ? 109.803 111.681 133.149 1.00 107.61 ? 391 VAL A HG23 1 
ATOM 3818 N N    . LEU A 1 400 ? 113.796 109.406 133.816 1.00 112.95 ? 392 LEU A N    1 
ATOM 3819 C CA   . LEU A 1 400 ? 115.059 108.774 134.174 1.00 112.95 ? 392 LEU A CA   1 
ATOM 3820 C C    . LEU A 1 400 ? 116.207 109.386 133.388 1.00 112.95 ? 392 LEU A C    1 
ATOM 3821 O O    . LEU A 1 400 ? 117.315 109.547 133.913 1.00 112.95 ? 392 LEU A O    1 
ATOM 3822 C CB   . LEU A 1 400 ? 114.979 107.267 133.926 1.00 112.95 ? 392 LEU A CB   1 
ATOM 3823 C CG   . LEU A 1 400 ? 116.245 106.459 134.225 1.00 112.95 ? 392 LEU A CG   1 
ATOM 3824 C CD1  . LEU A 1 400 ? 116.634 106.570 135.693 1.00 112.95 ? 392 LEU A CD1  1 
ATOM 3825 C CD2  . LEU A 1 400 ? 116.054 105.004 133.831 1.00 112.95 ? 392 LEU A CD2  1 
ATOM 3826 H H    . LEU A 1 400 ? 113.222 108.875 133.455 1.00 112.95 ? 392 LEU A H    1 
ATOM 3827 H HA   . LEU A 1 400 ? 115.231 108.916 135.118 1.00 112.95 ? 392 LEU A HA   1 
ATOM 3828 H HB2  . LEU A 1 400 ? 114.272 106.905 134.483 1.00 112.95 ? 392 LEU A HB2  1 
ATOM 3829 H HB3  . LEU A 1 400 ? 114.758 107.121 132.992 1.00 112.95 ? 392 LEU A HB3  1 
ATOM 3830 H HG   . LEU A 1 400 ? 116.977 106.814 133.696 1.00 112.95 ? 392 LEU A HG   1 
ATOM 3831 H HD11 . LEU A 1 400 ? 117.376 105.970 135.866 1.00 112.95 ? 392 LEU A HD11 1 
ATOM 3832 H HD12 . LEU A 1 400 ? 116.896 107.484 135.882 1.00 112.95 ? 392 LEU A HD12 1 
ATOM 3833 H HD13 . LEU A 1 400 ? 115.873 106.321 136.241 1.00 112.95 ? 392 LEU A HD13 1 
ATOM 3834 H HD21 . LEU A 1 400 ? 115.316 104.632 134.341 1.00 112.95 ? 392 LEU A HD21 1 
ATOM 3835 H HD22 . LEU A 1 400 ? 116.869 104.515 134.026 1.00 112.95 ? 392 LEU A HD22 1 
ATOM 3836 H HD23 . LEU A 1 400 ? 115.858 104.958 132.882 1.00 112.95 ? 392 LEU A HD23 1 
ATOM 3837 N N    . SER A 1 401 ? 115.963 109.722 132.121 1.00 116.04 ? 393 SER A N    1 
ATOM 3838 C CA   . SER A 1 401 ? 117.004 110.344 131.313 1.00 116.04 ? 393 SER A CA   1 
ATOM 3839 C C    . SER A 1 401 ? 117.425 111.681 131.902 1.00 116.04 ? 393 SER A C    1 
ATOM 3840 O O    . SER A 1 401 ? 118.615 111.993 131.952 1.00 116.04 ? 393 SER A O    1 
ATOM 3841 C CB   . SER A 1 401 ? 116.517 110.524 129.877 1.00 116.04 ? 393 SER A CB   1 
ATOM 3842 O OG   . SER A 1 401 ? 117.576 110.953 129.038 1.00 116.04 ? 393 SER A OG   1 
ATOM 3843 H H    . SER A 1 401 ? 115.214 109.603 131.714 1.00 116.04 ? 393 SER A H    1 
ATOM 3844 H HA   . SER A 1 401 ? 117.783 109.767 131.297 1.00 116.04 ? 393 SER A HA   1 
ATOM 3845 H HB2  . SER A 1 401 ? 116.170 109.680 129.550 1.00 116.04 ? 393 SER A HB2  1 
ATOM 3846 H HB3  . SER A 1 401 ? 115.820 111.198 129.867 1.00 116.04 ? 393 SER A HB3  1 
ATOM 3847 H HG   . SER A 1 401 ? 118.209 110.401 129.069 1.00 116.04 ? 393 SER A HG   1 
ATOM 3848 N N    . PHE A 1 402 ? 116.460 112.485 132.353 1.00 118.00 ? 394 PHE A N    1 
ATOM 3849 C CA   . PHE A 1 402 ? 116.778 113.762 132.982 1.00 118.00 ? 394 PHE A CA   1 
ATOM 3850 C C    . PHE A 1 402 ? 117.580 113.550 134.257 1.00 118.00 ? 394 PHE A C    1 
ATOM 3851 O O    . PHE A 1 402 ? 118.593 114.222 134.488 1.00 118.00 ? 394 PHE A O    1 
ATOM 3852 C CB   . PHE A 1 402 ? 115.490 114.530 133.287 1.00 118.00 ? 394 PHE A CB   1 
ATOM 3853 C CG   . PHE A 1 402 ? 114.659 114.848 132.073 1.00 118.00 ? 394 PHE A CG   1 
ATOM 3854 C CD1  . PHE A 1 402 ? 115.237 114.953 130.819 1.00 118.00 ? 394 PHE A CD1  1 
ATOM 3855 C CD2  . PHE A 1 402 ? 113.293 115.043 132.192 1.00 118.00 ? 394 PHE A CD2  1 
ATOM 3856 C CE1  . PHE A 1 402 ? 114.468 115.244 129.708 1.00 118.00 ? 394 PHE A CE1  1 
ATOM 3857 C CE2  . PHE A 1 402 ? 112.520 115.335 131.087 1.00 118.00 ? 394 PHE A CE2  1 
ATOM 3858 C CZ   . PHE A 1 402 ? 113.108 115.436 129.843 1.00 118.00 ? 394 PHE A CZ   1 
ATOM 3859 H H    . PHE A 1 402 ? 115.619 112.313 132.307 1.00 118.00 ? 394 PHE A H    1 
ATOM 3860 H HA   . PHE A 1 402 ? 117.319 114.294 132.377 1.00 118.00 ? 394 PHE A HA   1 
ATOM 3861 H HB2  . PHE A 1 402 ? 114.943 113.994 133.883 1.00 118.00 ? 394 PHE A HB2  1 
ATOM 3862 H HB3  . PHE A 1 402 ? 115.716 115.367 133.722 1.00 118.00 ? 394 PHE A HB3  1 
ATOM 3863 H HD1  . PHE A 1 402 ? 116.152 114.825 130.720 1.00 118.00 ? 394 PHE A HD1  1 
ATOM 3864 H HD2  . PHE A 1 402 ? 112.892 114.975 133.029 1.00 118.00 ? 394 PHE A HD2  1 
ATOM 3865 H HE1  . PHE A 1 402 ? 114.867 115.313 128.871 1.00 118.00 ? 394 PHE A HE1  1 
ATOM 3866 H HE2  . PHE A 1 402 ? 111.603 115.463 131.181 1.00 118.00 ? 394 PHE A HE2  1 
ATOM 3867 H HZ   . PHE A 1 402 ? 112.588 115.633 129.097 1.00 118.00 ? 394 PHE A HZ   1 
ATOM 3868 N N    . LEU A 1 403 ? 117.133 112.622 135.105 1.00 113.69 ? 395 LEU A N    1 
ATOM 3869 C CA   . LEU A 1 403 ? 117.868 112.355 136.338 1.00 113.69 ? 395 LEU A CA   1 
ATOM 3870 C C    . LEU A 1 403 ? 119.313 111.976 136.034 1.00 113.69 ? 395 LEU A C    1 
ATOM 3871 O O    . LEU A 1 403 ? 120.255 112.572 136.573 1.00 113.69 ? 395 LEU A O    1 
ATOM 3872 C CB   . LEU A 1 403 ? 117.173 111.249 137.134 1.00 113.69 ? 395 LEU A CB   1 
ATOM 3873 C CG   . LEU A 1 403 ? 115.741 111.533 137.595 1.00 113.69 ? 395 LEU A CG   1 
ATOM 3874 C CD1  . LEU A 1 403 ? 115.200 110.361 138.401 1.00 113.69 ? 395 LEU A CD1  1 
ATOM 3875 C CD2  . LEU A 1 403 ? 115.665 112.817 138.405 1.00 113.69 ? 395 LEU A CD2  1 
ATOM 3876 H H    . LEU A 1 403 ? 116.426 112.144 134.994 1.00 113.69 ? 395 LEU A H    1 
ATOM 3877 H HA   . LEU A 1 403 ? 117.878 113.159 136.881 1.00 113.69 ? 395 LEU A HA   1 
ATOM 3878 H HB2  . LEU A 1 403 ? 117.143 110.451 136.583 1.00 113.69 ? 395 LEU A HB2  1 
ATOM 3879 H HB3  . LEU A 1 403 ? 117.700 111.069 137.929 1.00 113.69 ? 395 LEU A HB3  1 
ATOM 3880 H HG   . LEU A 1 403 ? 115.177 111.642 136.816 1.00 113.69 ? 395 LEU A HG   1 
ATOM 3881 H HD11 . LEU A 1 403 ? 115.182 109.571 137.838 1.00 113.69 ? 395 LEU A HD11 1 
ATOM 3882 H HD12 . LEU A 1 403 ? 114.302 110.573 138.701 1.00 113.69 ? 395 LEU A HD12 1 
ATOM 3883 H HD13 . LEU A 1 403 ? 115.778 110.211 139.165 1.00 113.69 ? 395 LEU A HD13 1 
ATOM 3884 H HD21 . LEU A 1 403 ? 114.780 112.891 138.797 1.00 113.69 ? 395 LEU A HD21 1 
ATOM 3885 H HD22 . LEU A 1 403 ? 116.336 112.788 139.105 1.00 113.69 ? 395 LEU A HD22 1 
ATOM 3886 H HD23 . LEU A 1 403 ? 115.831 113.571 137.818 1.00 113.69 ? 395 LEU A HD23 1 
ATOM 3887 N N    . LEU A 1 404 ? 119.503 110.995 135.150 1.00 121.78 ? 396 LEU A N    1 
ATOM 3888 C CA   . LEU A 1 404 ? 120.845 110.522 134.831 1.00 121.78 ? 396 LEU A CA   1 
ATOM 3889 C C    . LEU A 1 404 ? 121.671 111.605 134.152 1.00 121.78 ? 396 LEU A C    1 
ATOM 3890 O O    . LEU A 1 404 ? 122.876 111.716 134.395 1.00 121.78 ? 396 LEU A O    1 
ATOM 3891 C CB   . LEU A 1 404 ? 120.758 109.281 133.946 1.00 121.78 ? 396 LEU A CB   1 
ATOM 3892 C CG   . LEU A 1 404 ? 122.084 108.716 133.437 1.00 121.78 ? 396 LEU A CG   1 
ATOM 3893 C CD1  . LEU A 1 404 ? 123.007 108.364 134.592 1.00 121.78 ? 396 LEU A CD1  1 
ATOM 3894 C CD2  . LEU A 1 404 ? 121.827 107.501 132.565 1.00 121.78 ? 396 LEU A CD2  1 
ATOM 3895 H H    . LEU A 1 404 ? 118.875 110.591 134.724 1.00 121.78 ? 396 LEU A H    1 
ATOM 3896 H HA   . LEU A 1 404 ? 121.296 110.276 135.654 1.00 121.78 ? 396 LEU A HA   1 
ATOM 3897 H HB2  . LEU A 1 404 ? 120.320 108.579 134.452 1.00 121.78 ? 396 LEU A HB2  1 
ATOM 3898 H HB3  . LEU A 1 404 ? 120.219 109.500 133.169 1.00 121.78 ? 396 LEU A HB3  1 
ATOM 3899 H HG   . LEU A 1 404 ? 122.526 109.385 132.892 1.00 121.78 ? 396 LEU A HG   1 
ATOM 3900 H HD11 . LEU A 1 404 ? 123.285 109.180 135.035 1.00 121.78 ? 396 LEU A HD11 1 
ATOM 3901 H HD12 . LEU A 1 404 ? 123.783 107.897 134.243 1.00 121.78 ? 396 LEU A HD12 1 
ATOM 3902 H HD13 . LEU A 1 404 ? 122.531 107.792 135.214 1.00 121.78 ? 396 LEU A HD13 1 
ATOM 3903 H HD21 . LEU A 1 404 ? 121.698 106.726 133.134 1.00 121.78 ? 396 LEU A HD21 1 
ATOM 3904 H HD22 . LEU A 1 404 ? 122.592 107.364 131.985 1.00 121.78 ? 396 LEU A HD22 1 
ATOM 3905 H HD23 . LEU A 1 404 ? 121.033 107.658 132.031 1.00 121.78 ? 396 LEU A HD23 1 
ATOM 3906 N N    . LEU A 1 405 ? 121.050 112.397 133.279 1.00 121.15 ? 397 LEU A N    1 
ATOM 3907 C CA   . LEU A 1 405 ? 121.767 113.455 132.582 1.00 121.15 ? 397 LEU A CA   1 
ATOM 3908 C C    . LEU A 1 405 ? 122.278 114.498 133.563 1.00 121.15 ? 397 LEU A C    1 
ATOM 3909 O O    . LEU A 1 405 ? 123.437 114.921 133.491 1.00 121.15 ? 397 LEU A O    1 
ATOM 3910 C CB   . LEU A 1 405 ? 120.843 114.086 131.541 1.00 121.15 ? 397 LEU A CB   1 
ATOM 3911 C CG   . LEU A 1 405 ? 121.275 115.407 130.910 1.00 121.15 ? 397 LEU A CG   1 
ATOM 3912 C CD1  . LEU A 1 405 ? 122.641 115.277 130.270 1.00 121.15 ? 397 LEU A CD1  1 
ATOM 3913 C CD2  . LEU A 1 405 ? 120.242 115.842 129.887 1.00 121.15 ? 397 LEU A CD2  1 
ATOM 3914 H H    . LEU A 1 405 ? 120.216 112.340 133.074 1.00 121.15 ? 397 LEU A H    1 
ATOM 3915 H HA   . LEU A 1 405 ? 122.530 113.075 132.120 1.00 121.15 ? 397 LEU A HA   1 
ATOM 3916 H HB2  . LEU A 1 405 ? 120.731 113.450 130.817 1.00 121.15 ? 397 LEU A HB2  1 
ATOM 3917 H HB3  . LEU A 1 405 ? 119.982 114.240 131.961 1.00 121.15 ? 397 LEU A HB3  1 
ATOM 3918 H HG   . LEU A 1 405 ? 121.324 116.088 131.599 1.00 121.15 ? 397 LEU A HG   1 
ATOM 3919 H HD11 . LEU A 1 405 ? 123.321 115.327 130.960 1.00 121.15 ? 397 LEU A HD11 1 
ATOM 3920 H HD12 . LEU A 1 405 ? 122.758 115.998 129.633 1.00 121.15 ? 397 LEU A HD12 1 
ATOM 3921 H HD13 . LEU A 1 405 ? 122.691 114.424 129.812 1.00 121.15 ? 397 LEU A HD13 1 
ATOM 3922 H HD21 . LEU A 1 405 ? 120.511 116.693 129.506 1.00 121.15 ? 397 LEU A HD21 1 
ATOM 3923 H HD22 . LEU A 1 405 ? 120.189 115.169 129.190 1.00 121.15 ? 397 LEU A HD22 1 
ATOM 3924 H HD23 . LEU A 1 405 ? 119.382 115.932 130.327 1.00 121.15 ? 397 LEU A HD23 1 
ATOM 3925 N N    . GLY A 1 406 ? 121.422 114.924 134.492 1.00 123.03 ? 398 GLY A N    1 
ATOM 3926 C CA   . GLY A 1 406 ? 121.874 115.847 135.519 1.00 123.03 ? 398 GLY A CA   1 
ATOM 3927 C C    . GLY A 1 406 ? 122.985 115.258 136.365 1.00 123.03 ? 398 GLY A C    1 
ATOM 3928 O O    . GLY A 1 406 ? 123.987 115.919 136.650 1.00 123.03 ? 398 GLY A O    1 
ATOM 3929 H H    . GLY A 1 406 ? 120.593 114.701 134.544 1.00 123.03 ? 398 GLY A H    1 
ATOM 3930 H HA2  . GLY A 1 406 ? 122.200 116.660 135.101 1.00 123.03 ? 398 GLY A HA2  1 
ATOM 3931 H HA3  . GLY A 1 406 ? 121.132 116.074 136.101 1.00 123.03 ? 398 GLY A HA3  1 
ATOM 3932 N N    . LEU A 1 407 ? 122.829 113.995 136.768 1.00 133.18 ? 399 LEU A N    1 
ATOM 3933 C CA   . LEU A 1 407 ? 123.858 113.351 137.579 1.00 133.18 ? 399 LEU A CA   1 
ATOM 3934 C C    . LEU A 1 407 ? 125.193 113.322 136.844 1.00 133.18 ? 399 LEU A C    1 
ATOM 3935 O O    . LEU A 1 407 ? 126.238 113.662 137.412 1.00 133.18 ? 399 LEU A O    1 
ATOM 3936 C CB   . LEU A 1 407 ? 123.412 111.938 137.953 1.00 133.18 ? 399 LEU A CB   1 
ATOM 3937 C CG   . LEU A 1 407 ? 122.177 111.877 138.852 1.00 133.18 ? 399 LEU A CG   1 
ATOM 3938 C CD1  . LEU A 1 407 ? 121.556 110.493 138.815 1.00 133.18 ? 399 LEU A CD1  1 
ATOM 3939 C CD2  . LEU A 1 407 ? 122.532 112.269 140.277 1.00 133.18 ? 399 LEU A CD2  1 
ATOM 3940 H H    . LEU A 1 407 ? 122.148 113.499 136.590 1.00 133.18 ? 399 LEU A H    1 
ATOM 3941 H HA   . LEU A 1 407 ? 123.977 113.857 138.398 1.00 133.18 ? 399 LEU A HA   1 
ATOM 3942 H HB2  . LEU A 1 407 ? 123.210 111.449 137.140 1.00 133.18 ? 399 LEU A HB2  1 
ATOM 3943 H HB3  . LEU A 1 407 ? 124.138 111.500 138.424 1.00 133.18 ? 399 LEU A HB3  1 
ATOM 3944 H HG   . LEU A 1 407 ? 121.520 112.512 138.529 1.00 133.18 ? 399 LEU A HG   1 
ATOM 3945 H HD11 . LEU A 1 407 ? 122.236 109.835 139.032 1.00 133.18 ? 399 LEU A HD11 1 
ATOM 3946 H HD12 . LEU A 1 407 ? 120.836 110.453 139.465 1.00 133.18 ? 399 LEU A HD12 1 
ATOM 3947 H HD13 . LEU A 1 407 ? 121.208 110.329 137.925 1.00 133.18 ? 399 LEU A HD13 1 
ATOM 3948 H HD21 . LEU A 1 407 ? 121.742 112.186 140.833 1.00 133.18 ? 399 LEU A HD21 1 
ATOM 3949 H HD22 . LEU A 1 407 ? 122.846 113.186 140.283 1.00 133.18 ? 399 LEU A HD22 1 
ATOM 3950 H HD23 . LEU A 1 407 ? 123.229 111.677 140.602 1.00 133.18 ? 399 LEU A HD23 1 
ATOM 3951 N N    . MET A 1 408 ? 125.178 112.919 135.573 1.00 137.63 ? 400 MET A N    1 
ATOM 3952 C CA   . MET A 1 408 ? 126.412 112.868 134.799 1.00 137.63 ? 400 MET A CA   1 
ATOM 3953 C C    . MET A 1 408 ? 127.017 114.255 134.642 1.00 137.63 ? 400 MET A C    1 
ATOM 3954 O O    . MET A 1 408 ? 128.231 114.432 134.803 1.00 137.63 ? 400 MET A O    1 
ATOM 3955 C CB   . MET A 1 408 ? 126.147 112.239 133.433 1.00 137.63 ? 400 MET A CB   1 
ATOM 3956 C CG   . MET A 1 408 ? 125.760 110.768 133.488 1.00 137.63 ? 400 MET A CG   1 
ATOM 3957 S SD   . MET A 1 408 ? 127.073 109.709 134.133 1.00 137.63 ? 400 MET A SD   1 
ATOM 3958 C CE   . MET A 1 408 ? 126.617 109.582 135.863 1.00 137.63 ? 400 MET A CE   1 
ATOM 3959 H H    . MET A 1 408 ? 124.474 112.673 135.142 1.00 137.63 ? 400 MET A H    1 
ATOM 3960 H HA   . MET A 1 408 ? 127.052 112.310 135.267 1.00 137.63 ? 400 MET A HA   1 
ATOM 3961 H HB2  . MET A 1 408 ? 125.422 112.719 133.002 1.00 137.63 ? 400 MET A HB2  1 
ATOM 3962 H HB3  . MET A 1 408 ? 126.952 112.312 132.896 1.00 137.63 ? 400 MET A HB3  1 
ATOM 3963 H HG2  . MET A 1 408 ? 124.990 110.668 134.067 1.00 137.63 ? 400 MET A HG2  1 
ATOM 3964 H HG3  . MET A 1 408 ? 125.543 110.464 132.592 1.00 137.63 ? 400 MET A HG3  1 
ATOM 3965 H HE1  . MET A 1 408 ? 126.659 110.458 136.275 1.00 137.63 ? 400 MET A HE1  1 
ATOM 3966 H HE2  . MET A 1 408 ? 127.237 108.982 136.306 1.00 137.63 ? 400 MET A HE2  1 
ATOM 3967 H HE3  . MET A 1 408 ? 125.716 109.231 135.927 1.00 137.63 ? 400 MET A HE3  1 
ATOM 3968 N N    . SER A 1 409 ? 126.190 115.256 134.332 1.00 132.12 ? 401 SER A N    1 
ATOM 3969 C CA   . SER A 1 409 ? 126.706 116.615 134.229 1.00 132.12 ? 401 SER A CA   1 
ATOM 3970 C C    . SER A 1 409 ? 127.339 117.056 135.538 1.00 132.12 ? 401 SER A C    1 
ATOM 3971 O O    . SER A 1 409 ? 128.286 117.851 135.536 1.00 132.12 ? 401 SER A O    1 
ATOM 3972 C CB   . SER A 1 409 ? 125.586 117.574 133.830 1.00 132.12 ? 401 SER A CB   1 
ATOM 3973 O OG   . SER A 1 409 ? 126.118 118.786 133.326 1.00 132.12 ? 401 SER A OG   1 
ATOM 3974 H H    . SER A 1 409 ? 125.347 115.174 134.181 1.00 132.12 ? 401 SER A H    1 
ATOM 3975 H HA   . SER A 1 409 ? 127.388 116.645 133.540 1.00 132.12 ? 401 SER A HA   1 
ATOM 3976 H HB2  . SER A 1 409 ? 125.041 117.157 133.146 1.00 132.12 ? 401 SER A HB2  1 
ATOM 3977 H HB3  . SER A 1 409 ? 125.047 117.770 134.612 1.00 132.12 ? 401 SER A HB3  1 
ATOM 3978 H HG   . SER A 1 409 ? 125.527 119.200 132.897 1.00 132.12 ? 401 SER A HG   1 
ATOM 3979 N N    . MET A 1 410 ? 126.831 116.554 136.661 1.00 143.66 ? 402 MET A N    1 
ATOM 3980 C CA   . MET A 1 410 ? 127.423 116.844 137.959 1.00 143.66 ? 402 MET A CA   1 
ATOM 3981 C C    . MET A 1 410 ? 128.637 115.977 138.268 1.00 143.66 ? 402 MET A C    1 
ATOM 3982 O O    . MET A 1 410 ? 129.382 116.298 139.199 1.00 143.66 ? 402 MET A O    1 
ATOM 3983 C CB   . MET A 1 410 ? 126.382 116.649 139.064 1.00 143.66 ? 402 MET A CB   1 
ATOM 3984 C CG   . MET A 1 410 ? 125.185 117.582 138.977 1.00 143.66 ? 402 MET A CG   1 
ATOM 3985 S SD   . MET A 1 410 ? 123.849 117.072 140.077 1.00 143.66 ? 402 MET A SD   1 
ATOM 3986 C CE   . MET A 1 410 ? 122.509 118.116 139.511 1.00 143.66 ? 402 MET A CE   1 
ATOM 3987 H H    . MET A 1 410 ? 126.141 116.041 136.695 1.00 143.66 ? 402 MET A H    1 
ATOM 3988 H HA   . MET A 1 410 ? 127.698 117.774 137.974 1.00 143.66 ? 402 MET A HA   1 
ATOM 3989 H HB2  . MET A 1 410 ? 126.050 115.739 139.015 1.00 143.66 ? 402 MET A HB2  1 
ATOM 3990 H HB3  . MET A 1 410 ? 126.810 116.794 139.922 1.00 143.66 ? 402 MET A HB3  1 
ATOM 3991 H HG2  . MET A 1 410 ? 125.461 118.475 139.238 1.00 143.66 ? 402 MET A HG2  1 
ATOM 3992 H HG3  . MET A 1 410 ? 124.848 117.592 138.069 1.00 143.66 ? 402 MET A HG3  1 
ATOM 3993 H HE1  . MET A 1 410 ? 122.799 119.042 139.530 1.00 143.66 ? 402 MET A HE1  1 
ATOM 3994 H HE2  . MET A 1 410 ? 121.747 117.995 140.099 1.00 143.66 ? 402 MET A HE2  1 
ATOM 3995 H HE3  . MET A 1 410 ? 122.272 117.862 138.605 1.00 143.66 ? 402 MET A HE3  1 
ATOM 3996 N N    . MET A 1 411 ? 128.861 114.897 137.516 1.00 161.32 ? 403 MET A N    1 
ATOM 3997 C CA   . MET A 1 411 ? 129.888 113.912 137.860 1.00 161.32 ? 403 MET A CA   1 
ATOM 3998 C C    . MET A 1 411 ? 131.286 114.415 137.483 1.00 161.32 ? 403 MET A C    1 
ATOM 3999 O O    . MET A 1 411 ? 132.041 113.789 136.737 1.00 161.32 ? 403 MET A O    1 
ATOM 4000 C CB   . MET A 1 411 ? 129.573 112.582 137.185 1.00 161.32 ? 403 MET A CB   1 
ATOM 4001 C CG   . MET A 1 411 ? 130.562 111.462 137.489 1.00 161.32 ? 403 MET A CG   1 
ATOM 4002 S SD   . MET A 1 411 ? 131.100 111.418 139.211 1.00 161.32 ? 403 MET A SD   1 
ATOM 4003 C CE   . MET A 1 411 ? 129.541 111.176 140.058 1.00 161.32 ? 403 MET A CE   1 
ATOM 4004 H H    . MET A 1 411 ? 128.428 114.711 136.797 1.00 161.32 ? 403 MET A H    1 
ATOM 4005 H HA   . MET A 1 411 ? 129.861 113.773 138.819 1.00 161.32 ? 403 MET A HA   1 
ATOM 4006 H HB2  . MET A 1 411 ? 128.695 112.287 137.475 1.00 161.32 ? 403 MET A HB2  1 
ATOM 4007 H HB3  . MET A 1 411 ? 129.572 112.718 136.225 1.00 161.32 ? 403 MET A HB3  1 
ATOM 4008 H HG2  . MET A 1 411 ? 130.137 110.613 137.293 1.00 161.32 ? 403 MET A HG2  1 
ATOM 4009 H HG3  . MET A 1 411 ? 131.346 111.570 136.930 1.00 161.32 ? 403 MET A HG3  1 
ATOM 4010 H HE1  . MET A 1 411 ? 128.941 111.905 139.836 1.00 161.32 ? 403 MET A HE1  1 
ATOM 4011 H HE2  . MET A 1 411 ? 129.704 111.161 141.014 1.00 161.32 ? 403 MET A HE2  1 
ATOM 4012 H HE3  . MET A 1 411 ? 129.156 110.332 139.775 1.00 161.32 ? 403 MET A HE3  1 
ATOM 4013 N N    . ILE A 1 412 ? 131.629 115.578 138.043 1.00 158.65 ? 404 ILE A N    1 
ATOM 4014 C CA   . ILE A 1 412 ? 132.987 116.103 137.886 1.00 158.65 ? 404 ILE A CA   1 
ATOM 4015 C C    . ILE A 1 412 ? 134.015 115.157 138.485 1.00 158.65 ? 404 ILE A C    1 
ATOM 4016 O O    . ILE A 1 412 ? 135.067 114.945 137.863 1.00 158.65 ? 404 ILE A O    1 
ATOM 4017 C CB   . ILE A 1 412 ? 133.072 117.525 138.456 1.00 158.65 ? 404 ILE A CB   1 
ATOM 4018 C CG1  . ILE A 1 412 ? 132.299 118.494 137.559 1.00 158.65 ? 404 ILE A CG1  1 
ATOM 4019 C CG2  . ILE A 1 412 ? 134.528 117.955 138.598 1.00 158.65 ? 404 ILE A CG2  1 
ATOM 4020 C CD1  . ILE A 1 412 ? 132.122 119.875 138.152 1.00 158.65 ? 404 ILE A CD1  1 
ATOM 4021 H H    . ILE A 1 412 ? 131.109 116.075 138.513 1.00 158.65 ? 404 ILE A H    1 
ATOM 4022 H HA   . ILE A 1 412 ? 133.175 116.166 136.937 1.00 158.65 ? 404 ILE A HA   1 
ATOM 4023 H HB   . ILE A 1 412 ? 132.663 117.529 139.335 1.00 158.65 ? 404 ILE A HB   1 
ATOM 4024 H HG12 . ILE A 1 412 ? 132.779 118.590 136.721 1.00 158.65 ? 404 ILE A HG12 1 
ATOM 4025 H HG13 . ILE A 1 412 ? 131.416 118.130 137.393 1.00 158.65 ? 404 ILE A HG13 1 
ATOM 4026 H HG21 . ILE A 1 412 ? 134.921 117.500 139.359 1.00 158.65 ? 404 ILE A HG21 1 
ATOM 4027 H HG22 . ILE A 1 412 ? 134.567 118.913 138.737 1.00 158.65 ? 404 ILE A HG22 1 
ATOM 4028 H HG23 . ILE A 1 412 ? 135.005 117.720 137.786 1.00 158.65 ? 404 ILE A HG23 1 
ATOM 4029 H HD11 . ILE A 1 412 ? 131.479 120.368 137.619 1.00 158.65 ? 404 ILE A HD11 1 
ATOM 4030 H HD12 . ILE A 1 412 ? 132.976 120.335 138.149 1.00 158.65 ? 404 ILE A HD12 1 
ATOM 4031 H HD13 . ILE A 1 412 ? 131.796 119.784 139.061 1.00 158.65 ? 404 ILE A HD13 1 
ATOM 4032 N N    . PRO A 1 413 ? 133.805 114.567 139.667 1.00 161.97 ? 405 PRO A N    1 
ATOM 4033 C CA   . PRO A 1 413 ? 134.870 113.739 140.260 1.00 161.97 ? 405 PRO A CA   1 
ATOM 4034 C C    . PRO A 1 413 ? 135.358 112.625 139.351 1.00 161.97 ? 405 PRO A C    1 
ATOM 4035 O O    . PRO A 1 413 ? 136.556 112.317 139.352 1.00 161.97 ? 405 PRO A O    1 
ATOM 4036 C CB   . PRO A 1 413 ? 134.210 113.186 141.532 1.00 161.97 ? 405 PRO A CB   1 
ATOM 4037 C CG   . PRO A 1 413 ? 133.149 114.172 141.870 1.00 161.97 ? 405 PRO A CG   1 
ATOM 4038 C CD   . PRO A 1 413 ? 132.640 114.691 140.561 1.00 161.97 ? 405 PRO A CD   1 
ATOM 4039 H HA   . PRO A 1 413 ? 135.623 114.296 140.512 1.00 161.97 ? 405 PRO A HA   1 
ATOM 4040 H HB2  . PRO A 1 413 ? 133.824 112.315 141.349 1.00 161.97 ? 405 PRO A HB2  1 
ATOM 4041 H HB3  . PRO A 1 413 ? 134.865 113.129 142.245 1.00 161.97 ? 405 PRO A HB3  1 
ATOM 4042 H HG2  . PRO A 1 413 ? 132.439 113.729 142.359 1.00 161.97 ? 405 PRO A HG2  1 
ATOM 4043 H HG3  . PRO A 1 413 ? 133.529 114.892 142.398 1.00 161.97 ? 405 PRO A HG3  1 
ATOM 4044 H HD2  . PRO A 1 413 ? 131.909 114.140 140.240 1.00 161.97 ? 405 PRO A HD2  1 
ATOM 4045 H HD3  . PRO A 1 413 ? 132.375 115.620 140.646 1.00 161.97 ? 405 PRO A HD3  1 
ATOM 4046 N N    . LEU A 1 414 ? 134.468 112.011 138.573 1.00 161.04 ? 406 LEU A N    1 
ATOM 4047 C CA   . LEU A 1 414 ? 134.839 110.869 137.746 1.00 161.04 ? 406 LEU A CA   1 
ATOM 4048 C C    . LEU A 1 414 ? 134.959 111.199 136.265 1.00 161.04 ? 406 LEU A C    1 
ATOM 4049 O O    . LEU A 1 414 ? 135.543 110.407 135.518 1.00 161.04 ? 406 LEU A O    1 
ATOM 4050 C CB   . LEU A 1 414 ? 133.824 109.734 137.925 1.00 161.04 ? 406 LEU A CB   1 
ATOM 4051 C CG   . LEU A 1 414 ? 133.666 109.205 139.354 1.00 161.04 ? 406 LEU A CG   1 
ATOM 4052 C CD1  . LEU A 1 414 ? 132.609 108.113 139.408 1.00 161.04 ? 406 LEU A CD1  1 
ATOM 4053 C CD2  . LEU A 1 414 ? 134.992 108.695 139.901 1.00 161.04 ? 406 LEU A CD2  1 
ATOM 4054 H H    . LEU A 1 414 ? 133.642 112.239 138.508 1.00 161.04 ? 406 LEU A H    1 
ATOM 4055 H HA   . LEU A 1 414 ? 135.703 110.539 138.038 1.00 161.04 ? 406 LEU A HA   1 
ATOM 4056 H HB2  . LEU A 1 414 ? 132.956 110.047 137.629 1.00 161.04 ? 406 LEU A HB2  1 
ATOM 4057 H HB3  . LEU A 1 414 ? 134.103 108.988 137.371 1.00 161.04 ? 406 LEU A HB3  1 
ATOM 4058 H HG   . LEU A 1 414 ? 133.372 109.931 139.926 1.00 161.04 ? 406 LEU A HG   1 
ATOM 4059 H HD11 . LEU A 1 414 ? 132.510 107.816 140.327 1.00 161.04 ? 406 LEU A HD11 1 
ATOM 4060 H HD12 . LEU A 1 414 ? 131.769 108.470 139.083 1.00 161.04 ? 406 LEU A HD12 1 
ATOM 4061 H HD13 . LEU A 1 414 ? 132.893 107.372 138.850 1.00 161.04 ? 406 LEU A HD13 1 
ATOM 4062 H HD21 . LEU A 1 414 ? 135.593 109.446 140.027 1.00 161.04 ? 406 LEU A HD21 1 
ATOM 4063 H HD22 . LEU A 1 414 ? 134.834 108.253 140.750 1.00 161.04 ? 406 LEU A HD22 1 
ATOM 4064 H HD23 . LEU A 1 414 ? 135.374 108.066 139.268 1.00 161.04 ? 406 LEU A HD23 1 
ATOM 4065 N N    . CYS A 1 415 ? 134.429 112.339 135.808 1.00 162.43 ? 407 CYS A N    1 
ATOM 4066 C CA   . CYS A 1 415 ? 134.598 112.693 134.402 1.00 162.43 ? 407 CYS A CA   1 
ATOM 4067 C C    . CYS A 1 415 ? 136.057 112.985 134.074 1.00 162.43 ? 407 CYS A C    1 
ATOM 4068 O O    . CYS A 1 415 ? 136.492 112.773 132.936 1.00 162.43 ? 407 CYS A O    1 
ATOM 4069 C CB   . CYS A 1 415 ? 133.731 113.900 134.047 1.00 162.43 ? 407 CYS A CB   1 
ATOM 4070 S SG   . CYS A 1 415 ? 134.491 115.496 134.423 1.00 162.43 ? 407 CYS A SG   1 
ATOM 4071 H H    . CYS A 1 415 ? 133.981 112.904 136.276 1.00 162.43 ? 407 CYS A H    1 
ATOM 4072 H HA   . CYS A 1 415 ? 134.312 111.946 133.853 1.00 162.43 ? 407 CYS A HA   1 
ATOM 4073 H HB2  . CYS A 1 415 ? 133.550 113.880 133.094 1.00 162.43 ? 407 CYS A HB2  1 
ATOM 4074 H HB3  . CYS A 1 415 ? 132.898 113.844 134.538 1.00 162.43 ? 407 CYS A HB3  1 
ATOM 4075 H HG   . CYS A 1 415 ? 134.816 115.516 135.577 1.00 162.43 ? 407 CYS A HG   1 
ATOM 4076 N N    . ARG A 1 416 ? 136.825 113.469 135.051 1.00 157.12 ? 408 ARG A N    1 
ATOM 4077 C CA   . ARG A 1 416 ? 138.220 113.824 134.821 1.00 157.12 ? 408 ARG A CA   1 
ATOM 4078 C C    . ARG A 1 416 ? 139.104 112.614 134.552 1.00 157.12 ? 408 ARG A C    1 
ATOM 4079 O O    . ARG A 1 416 ? 140.169 112.773 133.947 1.00 157.12 ? 408 ARG A O    1 
ATOM 4080 C CB   . ARG A 1 416 ? 138.755 114.601 136.025 1.00 157.12 ? 408 ARG A CB   1 
ATOM 4081 C CG   . ARG A 1 416 ? 138.071 115.943 136.237 1.00 157.12 ? 408 ARG A CG   1 
ATOM 4082 C CD   . ARG A 1 416 ? 138.334 116.495 137.629 1.00 157.12 ? 408 ARG A CD   1 
ATOM 4083 N NE   . ARG A 1 416 ? 139.758 116.598 137.924 1.00 157.12 ? 408 ARG A NE   1 
ATOM 4084 C CZ   . ARG A 1 416 ? 140.523 117.633 137.601 1.00 157.12 ? 408 ARG A CZ   1 
ATOM 4085 N NH1  . ARG A 1 416 ? 140.036 118.679 136.954 1.00 157.12 ? 408 ARG A NH1  1 
ATOM 4086 N NH2  . ARG A 1 416 ? 141.810 117.617 137.935 1.00 157.12 ? 408 ARG A NH2  1 
ATOM 4087 H H    . ARG A 1 416 ? 136.559 113.601 135.859 1.00 157.12 ? 408 ARG A H    1 
ATOM 4088 H HA   . ARG A 1 416 ? 138.269 114.406 134.046 1.00 157.12 ? 408 ARG A HA   1 
ATOM 4089 H HB2  . ARG A 1 416 ? 138.622 114.070 136.825 1.00 157.12 ? 408 ARG A HB2  1 
ATOM 4090 H HB3  . ARG A 1 416 ? 139.702 114.767 135.894 1.00 157.12 ? 408 ARG A HB3  1 
ATOM 4091 H HG2  . ARG A 1 416 ? 138.412 116.580 135.590 1.00 157.12 ? 408 ARG A HG2  1 
ATOM 4092 H HG3  . ARG A 1 416 ? 137.113 115.836 136.129 1.00 157.12 ? 408 ARG A HG3  1 
ATOM 4093 H HD2  . ARG A 1 416 ? 137.942 117.379 137.701 1.00 157.12 ? 408 ARG A HD2  1 
ATOM 4094 H HD3  . ARG A 1 416 ? 137.935 115.901 138.285 1.00 157.12 ? 408 ARG A HD3  1 
ATOM 4095 H HE   . ARG A 1 416 ? 140.117 115.965 138.383 1.00 157.12 ? 408 ARG A HE   1 
ATOM 4096 H HH11 . ARG A 1 416 ? 139.206 118.704 136.731 1.00 157.12 ? 408 ARG A HH11 1 
ATOM 4097 H HH12 . ARG A 1 416 ? 140.552 119.337 136.755 1.00 157.12 ? 408 ARG A HH12 1 
ATOM 4098 H HH21 . ARG A 1 416 ? 142.136 116.941 138.355 1.00 157.12 ? 408 ARG A HH21 1 
ATOM 4099 H HH22 . ARG A 1 416 ? 142.316 118.281 137.730 1.00 157.12 ? 408 ARG A HH22 1 
ATOM 4100 N N    . ASP A 1 417 ? 138.696 111.422 134.978 1.00 159.33 ? 409 ASP A N    1 
ATOM 4101 C CA   . ASP A 1 417 ? 139.441 110.195 134.731 1.00 159.33 ? 409 ASP A CA   1 
ATOM 4102 C C    . ASP A 1 417 ? 138.855 109.488 133.517 1.00 159.33 ? 409 ASP A C    1 
ATOM 4103 O O    . ASP A 1 417 ? 137.635 109.438 133.349 1.00 159.33 ? 409 ASP A O    1 
ATOM 4104 C CB   . ASP A 1 417 ? 139.397 109.269 135.948 1.00 159.33 ? 409 ASP A CB   1 
ATOM 4105 C CG   . ASP A 1 417 ? 139.853 109.956 137.220 1.00 159.33 ? 409 ASP A CG   1 
ATOM 4106 O OD1  . ASP A 1 417 ? 140.172 111.162 137.163 1.00 159.33 ? 409 ASP A OD1  1 
ATOM 4107 O OD2  . ASP A 1 417 ? 139.890 109.291 138.276 1.00 159.33 ? 409 ASP A OD2  1 
ATOM 4108 H H    . ASP A 1 417 ? 137.972 111.297 135.424 1.00 159.33 ? 409 ASP A H    1 
ATOM 4109 H HA   . ASP A 1 417 ? 140.367 110.411 134.543 1.00 159.33 ? 409 ASP A HA   1 
ATOM 4110 H HB2  . ASP A 1 417 ? 138.487 108.960 136.080 1.00 159.33 ? 409 ASP A HB2  1 
ATOM 4111 H HB3  . ASP A 1 417 ? 139.985 108.513 135.789 1.00 159.33 ? 409 ASP A HB3  1 
ATOM 4112 N N    . PHE A 1 418 ? 139.733 108.943 132.671 1.00 160.87 ? 410 PHE A N    1 
ATOM 4113 C CA   . PHE A 1 418 ? 139.286 108.343 131.416 1.00 160.87 ? 410 PHE A CA   1 
ATOM 4114 C C    . PHE A 1 418 ? 138.407 107.120 131.658 1.00 160.87 ? 410 PHE A C    1 
ATOM 4115 O O    . PHE A 1 418 ? 137.430 106.891 130.930 1.00 160.87 ? 410 PHE A O    1 
ATOM 4116 C CB   . PHE A 1 418 ? 140.503 107.978 130.564 1.00 160.87 ? 410 PHE A CB   1 
ATOM 4117 C CG   . PHE A 1 418 ? 140.160 107.472 129.192 1.00 160.87 ? 410 PHE A CG   1 
ATOM 4118 C CD1  . PHE A 1 418 ? 139.229 108.128 128.405 1.00 160.87 ? 410 PHE A CD1  1 
ATOM 4119 C CD2  . PHE A 1 418 ? 140.791 106.352 128.680 1.00 160.87 ? 410 PHE A CD2  1 
ATOM 4120 C CE1  . PHE A 1 418 ? 138.920 107.666 127.141 1.00 160.87 ? 410 PHE A CE1  1 
ATOM 4121 C CE2  . PHE A 1 418 ? 140.490 105.886 127.416 1.00 160.87 ? 410 PHE A CE2  1 
ATOM 4122 C CZ   . PHE A 1 418 ? 139.553 106.544 126.645 1.00 160.87 ? 410 PHE A CZ   1 
ATOM 4123 H H    . PHE A 1 418 ? 140.582 108.909 132.800 1.00 160.87 ? 410 PHE A H    1 
ATOM 4124 H HA   . PHE A 1 418 ? 138.762 108.998 130.929 1.00 160.87 ? 410 PHE A HA   1 
ATOM 4125 H HB2  . PHE A 1 418 ? 141.058 108.766 130.458 1.00 160.87 ? 410 PHE A HB2  1 
ATOM 4126 H HB3  . PHE A 1 418 ? 141.004 107.283 131.018 1.00 160.87 ? 410 PHE A HB3  1 
ATOM 4127 H HD1  . PHE A 1 418 ? 138.799 108.884 128.736 1.00 160.87 ? 410 PHE A HD1  1 
ATOM 4128 H HD2  . PHE A 1 418 ? 141.422 105.905 129.196 1.00 160.87 ? 410 PHE A HD2  1 
ATOM 4129 H HE1  . PHE A 1 418 ? 138.289 108.113 126.624 1.00 160.87 ? 410 PHE A HE1  1 
ATOM 4130 H HE2  . PHE A 1 418 ? 140.917 105.129 127.086 1.00 160.87 ? 410 PHE A HE2  1 
ATOM 4131 H HZ   . PHE A 1 418 ? 139.348 106.231 125.794 1.00 160.87 ? 410 PHE A HZ   1 
ATOM 4132 N N    . GLY A 1 419 ? 138.743 106.315 132.669 1.00 152.44 ? 411 GLY A N    1 
ATOM 4133 C CA   . GLY A 1 419 ? 137.982 105.101 132.916 1.00 152.44 ? 411 GLY A CA   1 
ATOM 4134 C C    . GLY A 1 419 ? 136.515 105.375 133.182 1.00 152.44 ? 411 GLY A C    1 
ATOM 4135 O O    . GLY A 1 419 ? 135.638 104.738 132.595 1.00 152.44 ? 411 GLY A O    1 
ATOM 4136 H H    . GLY A 1 419 ? 139.395 106.450 133.214 1.00 152.44 ? 411 GLY A H    1 
ATOM 4137 H HA2  . GLY A 1 419 ? 138.049 104.516 132.145 1.00 152.44 ? 411 GLY A HA2  1 
ATOM 4138 H HA3  . GLY A 1 419 ? 138.352 104.640 133.685 1.00 152.44 ? 411 GLY A HA3  1 
ATOM 4139 N N    . GLY A 1 420 ? 136.226 106.328 134.071 1.00 159.53 ? 412 GLY A N    1 
ATOM 4140 C CA   . GLY A 1 420 ? 134.848 106.726 134.293 1.00 159.53 ? 412 GLY A CA   1 
ATOM 4141 C C    . GLY A 1 420 ? 134.298 107.598 133.188 1.00 159.53 ? 412 GLY A C    1 
ATOM 4142 O O    . GLY A 1 420 ? 133.082 107.639 132.977 1.00 159.53 ? 412 GLY A O    1 
ATOM 4143 H H    . GLY A 1 420 ? 136.804 106.751 134.548 1.00 159.53 ? 412 GLY A H    1 
ATOM 4144 H HA2  . GLY A 1 420 ? 134.292 105.934 134.361 1.00 159.53 ? 412 GLY A HA2  1 
ATOM 4145 H HA3  . GLY A 1 420 ? 134.785 107.216 135.128 1.00 159.53 ? 412 GLY A HA3  1 
ATOM 4146 N N    . LEU A 1 421 ? 135.176 108.299 132.468 1.00 160.55 ? 413 LEU A N    1 
ATOM 4147 C CA   . LEU A 1 421 ? 134.733 109.168 131.385 1.00 160.55 ? 413 LEU A CA   1 
ATOM 4148 C C    . LEU A 1 421 ? 134.098 108.363 130.262 1.00 160.55 ? 413 LEU A C    1 
ATOM 4149 O O    . LEU A 1 421 ? 133.113 108.798 129.660 1.00 160.55 ? 413 LEU A O    1 
ATOM 4150 C CB   . LEU A 1 421 ? 135.914 109.985 130.858 1.00 160.55 ? 413 LEU A CB   1 
ATOM 4151 C CG   . LEU A 1 421 ? 135.628 110.962 129.714 1.00 160.55 ? 413 LEU A CG   1 
ATOM 4152 C CD1  . LEU A 1 421 ? 134.701 112.077 130.169 1.00 160.55 ? 413 LEU A CD1  1 
ATOM 4153 C CD2  . LEU A 1 421 ? 136.928 111.532 129.167 1.00 160.55 ? 413 LEU A CD2  1 
ATOM 4154 H H    . LEU A 1 421 ? 136.027 108.288 132.587 1.00 160.55 ? 413 LEU A H    1 
ATOM 4155 H HA   . LEU A 1 421 ? 134.067 109.786 131.726 1.00 160.55 ? 413 LEU A HA   1 
ATOM 4156 H HB2  . LEU A 1 421 ? 136.275 110.503 131.594 1.00 160.55 ? 413 LEU A HB2  1 
ATOM 4157 H HB3  . LEU A 1 421 ? 136.588 109.365 130.541 1.00 160.55 ? 413 LEU A HB3  1 
ATOM 4158 H HG   . LEU A 1 421 ? 135.189 110.487 128.993 1.00 160.55 ? 413 LEU A HG   1 
ATOM 4159 H HD11 . LEU A 1 421 ? 135.108 112.541 130.917 1.00 160.55 ? 413 LEU A HD11 1 
ATOM 4160 H HD12 . LEU A 1 421 ? 133.852 111.693 130.437 1.00 160.55 ? 413 LEU A HD12 1 
ATOM 4161 H HD13 . LEU A 1 421 ? 134.567 112.693 129.431 1.00 160.55 ? 413 LEU A HD13 1 
ATOM 4162 H HD21 . LEU A 1 421 ? 137.478 110.803 128.838 1.00 160.55 ? 413 LEU A HD21 1 
ATOM 4163 H HD22 . LEU A 1 421 ? 136.723 112.144 128.443 1.00 160.55 ? 413 LEU A HD22 1 
ATOM 4164 H HD23 . LEU A 1 421 ? 137.391 112.002 129.878 1.00 160.55 ? 413 LEU A HD23 1 
ATOM 4165 N N    . ILE A 1 422 ? 134.660 107.195 129.952 1.00 159.10 ? 414 ILE A N    1 
ATOM 4166 C CA   . ILE A 1 422 ? 134.088 106.365 128.892 1.00 159.10 ? 414 ILE A CA   1 
ATOM 4167 C C    . ILE A 1 422 ? 132.646 106.001 129.231 1.00 159.10 ? 414 ILE A C    1 
ATOM 4168 O O    . ILE A 1 422 ? 131.732 106.149 128.407 1.00 159.10 ? 414 ILE A O    1 
ATOM 4169 C CB   . ILE A 1 422 ? 134.943 105.105 128.670 1.00 159.10 ? 414 ILE A CB   1 
ATOM 4170 C CG1  . ILE A 1 422 ? 136.374 105.477 128.276 1.00 159.10 ? 414 ILE A CG1  1 
ATOM 4171 C CG2  . ILE A 1 422 ? 134.317 104.229 127.594 1.00 159.10 ? 414 ILE A CG2  1 
ATOM 4172 C CD1  . ILE A 1 422 ? 137.365 104.351 128.481 1.00 159.10 ? 414 ILE A CD1  1 
ATOM 4173 H H    . ILE A 1 422 ? 135.357 106.864 130.331 1.00 159.10 ? 414 ILE A H    1 
ATOM 4174 H HA   . ILE A 1 422 ? 134.082 106.872 128.065 1.00 159.10 ? 414 ILE A HA   1 
ATOM 4175 H HB   . ILE A 1 422 ? 134.973 104.602 129.499 1.00 159.10 ? 414 ILE A HB   1 
ATOM 4176 H HG12 . ILE A 1 422 ? 136.386 105.712 127.335 1.00 159.10 ? 414 ILE A HG12 1 
ATOM 4177 H HG13 . ILE A 1 422 ? 136.668 106.233 128.804 1.00 159.10 ? 414 ILE A HG13 1 
ATOM 4178 H HG21 . ILE A 1 422 ? 134.964 103.563 127.313 1.00 159.10 ? 414 ILE A HG21 1 
ATOM 4179 H HG22 . ILE A 1 422 ? 133.531 103.793 127.957 1.00 159.10 ? 414 ILE A HG22 1 
ATOM 4180 H HG23 . ILE A 1 422 ? 134.070 104.787 126.840 1.00 159.10 ? 414 ILE A HG23 1 
ATOM 4181 H HD11 . ILE A 1 422 ? 137.159 103.631 127.866 1.00 159.10 ? 414 ILE A HD11 1 
ATOM 4182 H HD12 . ILE A 1 422 ? 137.296 104.036 129.396 1.00 159.10 ? 414 ILE A HD12 1 
ATOM 4183 H HD13 . ILE A 1 422 ? 138.259 104.682 128.314 1.00 159.10 ? 414 ILE A HD13 1 
ATOM 4184 N N    . VAL A 1 423 ? 132.423 105.521 130.455 1.00 150.21 ? 415 VAL A N    1 
ATOM 4185 C CA   . VAL A 1 423 ? 131.083 105.119 130.868 1.00 150.21 ? 415 VAL A CA   1 
ATOM 4186 C C    . VAL A 1 423 ? 130.155 106.325 130.916 1.00 150.21 ? 415 VAL A C    1 
ATOM 4187 O O    . VAL A 1 423 ? 128.983 106.240 130.529 1.00 150.21 ? 415 VAL A O    1 
ATOM 4188 C CB   . VAL A 1 423 ? 131.143 104.394 132.224 1.00 150.21 ? 415 VAL A CB   1 
ATOM 4189 C CG1  . VAL A 1 423 ? 129.758 103.892 132.621 1.00 150.21 ? 415 VAL A CG1  1 
ATOM 4190 C CG2  . VAL A 1 423 ? 132.152 103.249 132.165 1.00 150.21 ? 415 VAL A CG2  1 
ATOM 4191 H H    . VAL A 1 423 ? 133.027 105.419 131.059 1.00 150.21 ? 415 VAL A H    1 
ATOM 4192 H HA   . VAL A 1 423 ? 130.725 104.498 130.214 1.00 150.21 ? 415 VAL A HA   1 
ATOM 4193 H HB   . VAL A 1 423 ? 131.439 105.020 132.903 1.00 150.21 ? 415 VAL A HB   1 
ATOM 4194 H HG11 . VAL A 1 423 ? 129.152 104.009 131.873 1.00 150.21 ? 415 VAL A HG11 1 
ATOM 4195 H HG12 . VAL A 1 423 ? 129.810 102.953 132.857 1.00 150.21 ? 415 VAL A HG12 1 
ATOM 4196 H HG13 . VAL A 1 423 ? 129.445 104.406 133.382 1.00 150.21 ? 415 VAL A HG13 1 
ATOM 4197 H HG21 . VAL A 1 423 ? 133.037 103.601 132.350 1.00 150.21 ? 415 VAL A HG21 1 
ATOM 4198 H HG22 . VAL A 1 423 ? 132.132 102.859 131.277 1.00 150.21 ? 415 VAL A HG22 1 
ATOM 4199 H HG23 . VAL A 1 423 ? 131.921 102.576 132.825 1.00 150.21 ? 415 VAL A HG23 1 
ATOM 4200 N N    . VAL A 1 424 ? 130.651 107.461 131.412 1.00 149.62 ? 416 VAL A N    1 
ATOM 4201 C CA   . VAL A 1 424 ? 129.829 108.666 131.466 1.00 149.62 ? 416 VAL A CA   1 
ATOM 4202 C C    . VAL A 1 424 ? 129.405 109.080 130.065 1.00 149.62 ? 416 VAL A C    1 
ATOM 4203 O O    . VAL A 1 424 ? 128.254 109.466 129.840 1.00 149.62 ? 416 VAL A O    1 
ATOM 4204 C CB   . VAL A 1 424 ? 130.584 109.797 132.188 1.00 149.62 ? 416 VAL A CB   1 
ATOM 4205 C CG1  . VAL A 1 424 ? 129.844 111.115 132.026 1.00 149.62 ? 416 VAL A CG1  1 
ATOM 4206 C CG2  . VAL A 1 424 ? 130.759 109.461 133.662 1.00 149.62 ? 416 VAL A CG2  1 
ATOM 4207 H H    . VAL A 1 424 ? 131.448 107.558 131.719 1.00 149.62 ? 416 VAL A H    1 
ATOM 4208 H HA   . VAL A 1 424 ? 129.026 108.474 131.976 1.00 149.62 ? 416 VAL A HA   1 
ATOM 4209 H HB   . VAL A 1 424 ? 131.464 109.894 131.791 1.00 149.62 ? 416 VAL A HB   1 
ATOM 4210 H HG11 . VAL A 1 424 ? 130.165 111.738 132.696 1.00 149.62 ? 416 VAL A HG11 1 
ATOM 4211 H HG12 . VAL A 1 424 ? 130.012 111.469 131.139 1.00 149.62 ? 416 VAL A HG12 1 
ATOM 4212 H HG13 . VAL A 1 424 ? 128.895 110.959 132.149 1.00 149.62 ? 416 VAL A HG13 1 
ATOM 4213 H HG21 . VAL A 1 424 ? 131.462 110.019 134.031 1.00 149.62 ? 416 VAL A HG21 1 
ATOM 4214 H HG22 . VAL A 1 424 ? 129.924 109.632 134.125 1.00 149.62 ? 416 VAL A HG22 1 
ATOM 4215 H HG23 . VAL A 1 424 ? 130.999 108.526 133.749 1.00 149.62 ? 416 VAL A HG23 1 
ATOM 4216 N N    . CYS A 1 425 ? 130.329 109.019 129.105 1.00 147.82 ? 417 CYS A N    1 
ATOM 4217 C CA   . CYS A 1 425 ? 129.993 109.363 127.729 1.00 147.82 ? 417 CYS A CA   1 
ATOM 4218 C C    . CYS A 1 425 ? 128.967 108.396 127.157 1.00 147.82 ? 417 CYS A C    1 
ATOM 4219 O O    . CYS A 1 425 ? 128.039 108.809 126.451 1.00 147.82 ? 417 CYS A O    1 
ATOM 4220 C CB   . CYS A 1 425 ? 131.257 109.372 126.867 1.00 147.82 ? 417 CYS A CB   1 
ATOM 4221 S SG   . CYS A 1 425 ? 132.474 110.619 127.342 1.00 147.82 ? 417 CYS A SG   1 
ATOM 4222 H H    . CYS A 1 425 ? 131.147 108.782 129.223 1.00 147.82 ? 417 CYS A H    1 
ATOM 4223 H HA   . CYS A 1 425 ? 129.609 110.254 127.711 1.00 147.82 ? 417 CYS A HA   1 
ATOM 4224 H HB2  . CYS A 1 425 ? 131.684 108.504 126.930 1.00 147.82 ? 417 CYS A HB2  1 
ATOM 4225 H HB3  . CYS A 1 425 ? 131.005 109.544 125.946 1.00 147.82 ? 417 CYS A HB3  1 
ATOM 4226 H HG   . CYS A 1 425 ? 133.416 110.542 126.602 1.00 147.82 ? 417 CYS A HG   1 
ATOM 4227 N N    . LEU A 1 426 ? 129.123 107.101 127.432 1.00 129.75 ? 418 LEU A N    1 
ATOM 4228 C CA   . LEU A 1 426 ? 128.143 106.144 126.935 1.00 129.75 ? 418 LEU A CA   1 
ATOM 4229 C C    . LEU A 1 426 ? 126.764 106.447 127.508 1.00 129.75 ? 418 LEU A C    1 
ATOM 4230 O O    . LEU A 1 426 ? 125.762 106.458 126.782 1.00 129.75 ? 418 LEU A O    1 
ATOM 4231 C CB   . LEU A 1 426 ? 128.575 104.718 127.272 1.00 129.75 ? 418 LEU A CB   1 
ATOM 4232 C CG   . LEU A 1 426 ? 127.892 103.640 126.427 1.00 129.75 ? 418 LEU A CG   1 
ATOM 4233 C CD1  . LEU A 1 426 ? 128.744 102.386 126.372 1.00 129.75 ? 418 LEU A CD1  1 
ATOM 4234 C CD2  . LEU A 1 426 ? 126.510 103.319 126.966 1.00 129.75 ? 418 LEU A CD2  1 
ATOM 4235 H H    . LEU A 1 426 ? 129.769 106.759 127.887 1.00 129.75 ? 418 LEU A H    1 
ATOM 4236 H HA   . LEU A 1 426 ? 128.107 106.216 125.974 1.00 129.75 ? 418 LEU A HA   1 
ATOM 4237 H HB2  . LEU A 1 426 ? 129.532 104.642 127.127 1.00 129.75 ? 418 LEU A HB2  1 
ATOM 4238 H HB3  . LEU A 1 426 ? 128.371 104.543 128.204 1.00 129.75 ? 418 LEU A HB3  1 
ATOM 4239 H HG   . LEU A 1 426 ? 127.786 103.969 125.521 1.00 129.75 ? 418 LEU A HG   1 
ATOM 4240 H HD11 . LEU A 1 426 ? 129.577 102.594 125.920 1.00 129.75 ? 418 LEU A HD11 1 
ATOM 4241 H HD12 . LEU A 1 426 ? 128.264 101.700 125.882 1.00 129.75 ? 418 LEU A HD12 1 
ATOM 4242 H HD13 . LEU A 1 426 ? 128.921 102.088 127.277 1.00 129.75 ? 418 LEU A HD13 1 
ATOM 4243 H HD21 . LEU A 1 426 ? 126.229 102.457 126.621 1.00 129.75 ? 418 LEU A HD21 1 
ATOM 4244 H HD22 . LEU A 1 426 ? 126.546 103.293 127.935 1.00 129.75 ? 418 LEU A HD22 1 
ATOM 4245 H HD23 . LEU A 1 426 ? 125.895 104.007 126.675 1.00 129.75 ? 418 LEU A HD23 1 
ATOM 4246 N N    . PHE A 1 427 ? 126.700 106.725 128.812 1.00 133.52 ? 419 PHE A N    1 
ATOM 4247 C CA   . PHE A 1 427 ? 125.428 107.073 129.437 1.00 133.52 ? 419 PHE A CA   1 
ATOM 4248 C C    . PHE A 1 427 ? 124.848 108.344 128.834 1.00 133.52 ? 419 PHE A C    1 
ATOM 4249 O O    . PHE A 1 427 ? 123.638 108.434 128.601 1.00 133.52 ? 419 PHE A O    1 
ATOM 4250 C CB   . PHE A 1 427 ? 125.610 107.245 130.945 1.00 133.52 ? 419 PHE A CB   1 
ATOM 4251 C CG   . PHE A 1 427 ? 125.520 105.961 131.722 1.00 133.52 ? 419 PHE A CG   1 
ATOM 4252 C CD1  . PHE A 1 427 ? 124.332 105.250 131.778 1.00 133.52 ? 419 PHE A CD1  1 
ATOM 4253 C CD2  . PHE A 1 427 ? 126.617 105.474 132.414 1.00 133.52 ? 419 PHE A CD2  1 
ATOM 4254 C CE1  . PHE A 1 427 ? 124.243 104.074 132.496 1.00 133.52 ? 419 PHE A CE1  1 
ATOM 4255 C CE2  . PHE A 1 427 ? 126.534 104.297 133.136 1.00 133.52 ? 419 PHE A CE2  1 
ATOM 4256 C CZ   . PHE A 1 427 ? 125.345 103.597 133.176 1.00 133.52 ? 419 PHE A CZ   1 
ATOM 4257 H H    . PHE A 1 427 ? 127.371 106.717 129.349 1.00 133.52 ? 419 PHE A H    1 
ATOM 4258 H HA   . PHE A 1 427 ? 124.796 106.353 129.286 1.00 133.52 ? 419 PHE A HA   1 
ATOM 4259 H HB2  . PHE A 1 427 ? 126.482 107.632 131.113 1.00 133.52 ? 419 PHE A HB2  1 
ATOM 4260 H HB3  . PHE A 1 427 ? 124.921 107.842 131.277 1.00 133.52 ? 419 PHE A HB3  1 
ATOM 4261 H HD1  . PHE A 1 427 ? 123.587 105.567 131.320 1.00 133.52 ? 419 PHE A HD1  1 
ATOM 4262 H HD2  . PHE A 1 427 ? 127.421 105.942 132.390 1.00 133.52 ? 419 PHE A HD2  1 
ATOM 4263 H HE1  . PHE A 1 427 ? 123.441 103.604 132.522 1.00 133.52 ? 419 PHE A HE1  1 
ATOM 4264 H HE2  . PHE A 1 427 ? 127.277 103.978 133.594 1.00 133.52 ? 419 PHE A HE2  1 
ATOM 4265 H HZ   . PHE A 1 427 ? 125.287 102.806 133.661 1.00 133.52 ? 419 PHE A HZ   1 
ATOM 4266 N N    . LEU A 1 428 ? 125.689 109.349 128.599 1.00 133.04 ? 420 LEU A N    1 
ATOM 4267 C CA   . LEU A 1 428 ? 125.194 110.603 128.047 1.00 133.04 ? 420 LEU A CA   1 
ATOM 4268 C C    . LEU A 1 428 ? 124.659 110.409 126.636 1.00 133.04 ? 420 LEU A C    1 
ATOM 4269 O O    . LEU A 1 428 ? 123.655 111.019 126.261 1.00 133.04 ? 420 LEU A O    1 
ATOM 4270 C CB   . LEU A 1 428 ? 126.298 111.661 128.079 1.00 133.04 ? 420 LEU A CB   1 
ATOM 4271 C CG   . LEU A 1 428 ? 126.362 112.468 129.381 1.00 133.04 ? 420 LEU A CG   1 
ATOM 4272 C CD1  . LEU A 1 428 ? 127.641 113.285 129.484 1.00 133.04 ? 420 LEU A CD1  1 
ATOM 4273 C CD2  . LEU A 1 428 ? 125.154 113.380 129.491 1.00 133.04 ? 420 LEU A CD2  1 
ATOM 4274 H H    . LEU A 1 428 ? 126.538 109.329 128.745 1.00 133.04 ? 420 LEU A H    1 
ATOM 4275 H HA   . LEU A 1 428 ? 124.460 110.914 128.598 1.00 133.04 ? 420 LEU A HA   1 
ATOM 4276 H HB2  . LEU A 1 428 ? 127.154 111.220 127.965 1.00 133.04 ? 420 LEU A HB2  1 
ATOM 4277 H HB3  . LEU A 1 428 ? 126.154 112.285 127.351 1.00 133.04 ? 420 LEU A HB3  1 
ATOM 4278 H HG   . LEU A 1 428 ? 126.341 111.853 130.130 1.00 133.04 ? 420 LEU A HG   1 
ATOM 4279 H HD11 . LEU A 1 428 ? 127.728 113.836 128.691 1.00 133.04 ? 420 LEU A HD11 1 
ATOM 4280 H HD12 . LEU A 1 428 ? 127.590 113.849 130.273 1.00 133.04 ? 420 LEU A HD12 1 
ATOM 4281 H HD13 . LEU A 1 428 ? 128.396 112.682 129.558 1.00 133.04 ? 420 LEU A HD13 1 
ATOM 4282 H HD21 . LEU A 1 428 ? 125.078 113.901 128.676 1.00 133.04 ? 420 LEU A HD21 1 
ATOM 4283 H HD22 . LEU A 1 428 ? 124.358 112.840 129.615 1.00 133.04 ? 420 LEU A HD22 1 
ATOM 4284 H HD23 . LEU A 1 428 ? 125.272 113.970 130.252 1.00 133.04 ? 420 LEU A HD23 1 
ATOM 4285 N N    . GLY A 1 429 ? 125.313 109.569 125.834 1.00 120.07 ? 421 GLY A N    1 
ATOM 4286 C CA   . GLY A 1 429 ? 124.769 109.263 124.521 1.00 120.07 ? 421 GLY A CA   1 
ATOM 4287 C C    . GLY A 1 429 ? 123.449 108.522 124.611 1.00 120.07 ? 421 GLY A C    1 
ATOM 4288 O O    . GLY A 1 429 ? 122.511 108.800 123.853 1.00 120.07 ? 421 GLY A O    1 
ATOM 4289 H H    . GLY A 1 429 ? 126.053 109.173 126.023 1.00 120.07 ? 421 GLY A H    1 
ATOM 4290 H HA2  . GLY A 1 429 ? 124.619 110.092 124.039 1.00 120.07 ? 421 GLY A HA2  1 
ATOM 4291 H HA3  . GLY A 1 429 ? 125.399 108.732 124.016 1.00 120.07 ? 421 GLY A HA3  1 
ATOM 4292 N N    . LEU A 1 430 ? 123.356 107.568 125.541 1.00 119.84 ? 422 LEU A N    1 
ATOM 4293 C CA   . LEU A 1 430 ? 122.071 106.926 125.796 1.00 119.84 ? 422 LEU A CA   1 
ATOM 4294 C C    . LEU A 1 430 ? 121.003 107.967 126.096 1.00 119.84 ? 422 LEU A C    1 
ATOM 4295 O O    . LEU A 1 430 ? 119.900 107.913 125.544 1.00 119.84 ? 422 LEU A O    1 
ATOM 4296 C CB   . LEU A 1 430 ? 122.178 105.943 126.964 1.00 119.84 ? 422 LEU A CB   1 
ATOM 4297 C CG   . LEU A 1 430 ? 123.098 104.727 126.839 1.00 119.84 ? 422 LEU A CG   1 
ATOM 4298 C CD1  . LEU A 1 430 ? 122.934 103.827 128.054 1.00 119.84 ? 422 LEU A CD1  1 
ATOM 4299 C CD2  . LEU A 1 430 ? 122.837 103.954 125.564 1.00 119.84 ? 422 LEU A CD2  1 
ATOM 4300 H H    . LEU A 1 430 ? 124.007 107.282 126.026 1.00 119.84 ? 422 LEU A H    1 
ATOM 4301 H HA   . LEU A 1 430 ? 121.798 106.433 125.007 1.00 119.84 ? 422 LEU A HA   1 
ATOM 4302 H HB2  . LEU A 1 430 ? 122.481 106.439 127.740 1.00 119.84 ? 422 LEU A HB2  1 
ATOM 4303 H HB3  . LEU A 1 430 ? 121.289 105.599 127.142 1.00 119.84 ? 422 LEU A HB3  1 
ATOM 4304 H HG   . LEU A 1 430 ? 124.013 105.032 126.817 1.00 119.84 ? 422 LEU A HG   1 
ATOM 4305 H HD11 . LEU A 1 430 ? 123.532 103.068 127.970 1.00 119.84 ? 422 LEU A HD11 1 
ATOM 4306 H HD12 . LEU A 1 430 ? 123.151 104.334 128.853 1.00 119.84 ? 422 LEU A HD12 1 
ATOM 4307 H HD13 . LEU A 1 430 ? 122.014 103.521 128.097 1.00 119.84 ? 422 LEU A HD13 1 
ATOM 4308 H HD21 . LEU A 1 430 ? 123.255 103.082 125.631 1.00 119.84 ? 422 LEU A HD21 1 
ATOM 4309 H HD22 . LEU A 1 430 ? 121.879 103.855 125.450 1.00 119.84 ? 422 LEU A HD22 1 
ATOM 4310 H HD23 . LEU A 1 430 ? 123.214 104.447 124.819 1.00 119.84 ? 422 LEU A HD23 1 
ATOM 4311 N N    . CYS A 1 431 ? 121.319 108.926 126.968 1.00 124.06 ? 423 CYS A N    1 
ATOM 4312 C CA   . CYS A 1 431 ? 120.347 109.949 127.343 1.00 124.06 ? 423 CYS A CA   1 
ATOM 4313 C C    . CYS A 1 431 ? 119.998 110.842 126.160 1.00 124.06 ? 423 CYS A C    1 
ATOM 4314 O O    . CYS A 1 431 ? 118.847 111.269 126.015 1.00 124.06 ? 423 CYS A O    1 
ATOM 4315 C CB   . CYS A 1 431 ? 120.886 110.783 128.505 1.00 124.06 ? 423 CYS A CB   1 
ATOM 4316 S SG   . CYS A 1 431 ? 120.751 109.975 130.117 1.00 124.06 ? 423 CYS A SG   1 
ATOM 4317 H H    . CYS A 1 431 ? 122.086 109.007 127.349 1.00 124.06 ? 423 CYS A H    1 
ATOM 4318 H HA   . CYS A 1 431 ? 119.532 109.514 127.638 1.00 124.06 ? 423 CYS A HA   1 
ATOM 4319 H HB2  . CYS A 1 431 ? 121.824 110.972 128.345 1.00 124.06 ? 423 CYS A HB2  1 
ATOM 4320 H HB3  . CYS A 1 431 ? 120.389 111.615 128.549 1.00 124.06 ? 423 CYS A HB3  1 
ATOM 4321 H HG   . CYS A 1 431 ? 121.308 108.913 130.062 1.00 124.06 ? 423 CYS A HG   1 
ATOM 4322 N N    . ASN A 1 432 ? 120.980 111.150 125.313 1.00 115.99 ? 424 ASN A N    1 
ATOM 4323 C CA   . ASN A 1 432 ? 120.700 111.925 124.111 1.00 115.99 ? 424 ASN A CA   1 
ATOM 4324 C C    . ASN A 1 432 ? 119.681 111.206 123.245 1.00 115.99 ? 424 ASN A C    1 
ATOM 4325 O O    . ASN A 1 432 ? 118.744 111.819 122.719 1.00 115.99 ? 424 ASN A O    1 
ATOM 4326 C CB   . ASN A 1 432 ? 121.990 112.167 123.328 1.00 115.99 ? 424 ASN A CB   1 
ATOM 4327 C CG   . ASN A 1 432 ? 123.053 112.864 124.152 1.00 115.99 ? 424 ASN A CG   1 
ATOM 4328 O OD1  . ASN A 1 432 ? 124.220 112.478 124.128 1.00 115.99 ? 424 ASN A OD1  1 
ATOM 4329 N ND2  . ASN A 1 432 ? 122.654 113.893 124.890 1.00 115.99 ? 424 ASN A ND2  1 
ATOM 4330 H H    . ASN A 1 432 ? 121.805 110.926 125.410 1.00 115.99 ? 424 ASN A H    1 
ATOM 4331 H HA   . ASN A 1 432 ? 120.327 112.784 124.363 1.00 115.99 ? 424 ASN A HA   1 
ATOM 4332 H HB2  . ASN A 1 432 ? 122.348 111.312 123.041 1.00 115.99 ? 424 ASN A HB2  1 
ATOM 4333 H HB3  . ASN A 1 432 ? 121.796 112.720 122.556 1.00 115.99 ? 424 ASN A HB3  1 
ATOM 4334 H HD21 . ASN A 1 432 ? 121.829 114.131 124.882 1.00 115.99 ? 424 ASN A HD21 1 
ATOM 4335 H HD22 . ASN A 1 432 ? 123.219 114.322 125.376 1.00 115.99 ? 424 ASN A HD22 1 
ATOM 4336 N N    . GLY A 1 433 ? 119.853 109.894 123.084 1.00 116.95 ? 425 GLY A N    1 
ATOM 4337 C CA   . GLY A 1 433 ? 118.863 109.126 122.346 1.00 116.95 ? 425 GLY A CA   1 
ATOM 4338 C C    . GLY A 1 433 ? 117.509 109.133 123.029 1.00 116.95 ? 425 GLY A C    1 
ATOM 4339 O O    . GLY A 1 433 ? 116.473 109.330 122.388 1.00 116.95 ? 425 GLY A O    1 
ATOM 4340 H H    . GLY A 1 433 ? 120.517 109.439 123.385 1.00 116.95 ? 425 GLY A H    1 
ATOM 4341 H HA2  . GLY A 1 433 ? 118.753 109.516 121.466 1.00 116.95 ? 425 GLY A HA2  1 
ATOM 4342 H HA3  . GLY A 1 433 ? 119.163 108.209 122.248 1.00 116.95 ? 425 GLY A HA3  1 
ATOM 4343 N N    . PHE A 1 434 ? 117.503 108.929 124.348 1.00 112.21 ? 426 PHE A N    1 
ATOM 4344 C CA   . PHE A 1 434 ? 116.249 108.909 125.093 1.00 112.21 ? 426 PHE A CA   1 
ATOM 4345 C C    . PHE A 1 434 ? 115.491 110.218 124.946 1.00 112.21 ? 426 PHE A C    1 
ATOM 4346 O O    . PHE A 1 434 ? 114.257 110.220 124.914 1.00 112.21 ? 426 PHE A O    1 
ATOM 4347 C CB   . PHE A 1 434 ? 116.515 108.633 126.575 1.00 112.21 ? 426 PHE A CB   1 
ATOM 4348 C CG   . PHE A 1 434 ? 116.742 107.182 126.897 1.00 112.21 ? 426 PHE A CG   1 
ATOM 4349 C CD1  . PHE A 1 434 ? 115.690 106.284 126.880 1.00 112.21 ? 426 PHE A CD1  1 
ATOM 4350 C CD2  . PHE A 1 434 ? 118.001 106.722 127.238 1.00 112.21 ? 426 PHE A CD2  1 
ATOM 4351 C CE1  . PHE A 1 434 ? 115.894 104.950 127.180 1.00 112.21 ? 426 PHE A CE1  1 
ATOM 4352 C CE2  . PHE A 1 434 ? 118.213 105.391 127.539 1.00 112.21 ? 426 PHE A CE2  1 
ATOM 4353 C CZ   . PHE A 1 434 ? 117.158 104.505 127.512 1.00 112.21 ? 426 PHE A CZ   1 
ATOM 4354 H H    . PHE A 1 434 ? 118.204 108.802 124.828 1.00 112.21 ? 426 PHE A H    1 
ATOM 4355 H HA   . PHE A 1 434 ? 115.689 108.197 124.747 1.00 112.21 ? 426 PHE A HA   1 
ATOM 4356 H HB2  . PHE A 1 434 ? 117.306 109.123 126.847 1.00 112.21 ? 426 PHE A HB2  1 
ATOM 4357 H HB3  . PHE A 1 434 ? 115.750 108.934 127.090 1.00 112.21 ? 426 PHE A HB3  1 
ATOM 4358 H HD1  . PHE A 1 434 ? 114.838 106.579 126.655 1.00 112.21 ? 426 PHE A HD1  1 
ATOM 4359 H HD2  . PHE A 1 434 ? 118.716 107.315 127.258 1.00 112.21 ? 426 PHE A HD2  1 
ATOM 4360 H HE1  . PHE A 1 434 ? 115.180 104.355 127.160 1.00 112.21 ? 426 PHE A HE1  1 
ATOM 4361 H HE2  . PHE A 1 434 ? 119.065 105.095 127.763 1.00 112.21 ? 426 PHE A HE2  1 
ATOM 4362 H HZ   . PHE A 1 434 ? 117.297 103.608 127.715 1.00 112.21 ? 426 PHE A HZ   1 
ATOM 4363 N N    . PHE A 1 435 ? 116.207 111.337 124.861 1.00 109.40 ? 427 PHE A N    1 
ATOM 4364 C CA   . PHE A 1 435 ? 115.582 112.655 124.846 1.00 109.40 ? 427 PHE A CA   1 
ATOM 4365 C C    . PHE A 1 435 ? 115.191 113.087 123.435 1.00 109.40 ? 427 PHE A C    1 
ATOM 4366 O O    . PHE A 1 435 ? 114.015 113.347 123.163 1.00 109.40 ? 427 PHE A O    1 
ATOM 4367 C CB   . PHE A 1 435 ? 116.534 113.675 125.483 1.00 109.40 ? 427 PHE A CB   1 
ATOM 4368 C CG   . PHE A 1 435 ? 116.132 115.106 125.269 1.00 109.40 ? 427 PHE A CG   1 
ATOM 4369 C CD1  . PHE A 1 435 ? 115.218 115.717 126.107 1.00 109.40 ? 427 PHE A CD1  1 
ATOM 4370 C CD2  . PHE A 1 435 ? 116.684 115.845 124.239 1.00 109.40 ? 427 PHE A CD2  1 
ATOM 4371 C CE1  . PHE A 1 435 ? 114.854 117.035 125.916 1.00 109.40 ? 427 PHE A CE1  1 
ATOM 4372 C CE2  . PHE A 1 435 ? 116.329 117.163 124.043 1.00 109.40 ? 427 PHE A CE2  1 
ATOM 4373 C CZ   . PHE A 1 435 ? 115.411 117.759 124.882 1.00 109.40 ? 427 PHE A CZ   1 
ATOM 4374 H H    . PHE A 1 435 ? 117.066 111.359 124.810 1.00 109.40 ? 427 PHE A H    1 
ATOM 4375 H HA   . PHE A 1 435 ? 114.773 112.624 125.382 1.00 109.40 ? 427 PHE A HA   1 
ATOM 4376 H HB2  . PHE A 1 435 ? 116.562 113.517 126.440 1.00 109.40 ? 427 PHE A HB2  1 
ATOM 4377 H HB3  . PHE A 1 435 ? 117.418 113.556 125.104 1.00 109.40 ? 427 PHE A HB3  1 
ATOM 4378 H HD1  . PHE A 1 435 ? 114.841 115.231 126.805 1.00 109.40 ? 427 PHE A HD1  1 
ATOM 4379 H HD2  . PHE A 1 435 ? 117.304 115.447 123.672 1.00 109.40 ? 427 PHE A HD2  1 
ATOM 4380 H HE1  . PHE A 1 435 ? 114.235 117.432 126.486 1.00 109.40 ? 427 PHE A HE1  1 
ATOM 4381 H HE2  . PHE A 1 435 ? 116.706 117.646 123.343 1.00 109.40 ? 427 PHE A HE2  1 
ATOM 4382 H HZ   . PHE A 1 435 ? 115.168 118.648 124.750 1.00 109.40 ? 427 PHE A HZ   1 
ATOM 4383 N N    . ILE A 1 436 ? 116.165 113.161 122.527 1.00 103.79 ? 428 ILE A N    1 
ATOM 4384 C CA   . ILE A 1 436 ? 115.906 113.714 121.200 1.00 103.79 ? 428 ILE A CA   1 
ATOM 4385 C C    . ILE A 1 436 ? 114.878 112.867 120.458 1.00 103.79 ? 428 ILE A C    1 
ATOM 4386 O O    . ILE A 1 436 ? 113.941 113.391 119.843 1.00 103.79 ? 428 ILE A O    1 
ATOM 4387 C CB   . ILE A 1 436 ? 117.218 113.827 120.404 1.00 103.79 ? 428 ILE A CB   1 
ATOM 4388 C CG1  . ILE A 1 436 ? 118.232 114.701 121.150 1.00 103.79 ? 428 ILE A CG1  1 
ATOM 4389 C CG2  . ILE A 1 436 ? 116.950 114.403 119.024 1.00 103.79 ? 428 ILE A CG2  1 
ATOM 4390 C CD1  . ILE A 1 436 ? 117.877 116.172 121.175 1.00 103.79 ? 428 ILE A CD1  1 
ATOM 4391 H H    . ILE A 1 436 ? 116.975 112.899 122.653 1.00 103.79 ? 428 ILE A H    1 
ATOM 4392 H HA   . ILE A 1 436 ? 115.536 114.604 121.297 1.00 103.79 ? 428 ILE A HA   1 
ATOM 4393 H HB   . ILE A 1 436 ? 117.595 112.939 120.300 1.00 103.79 ? 428 ILE A HB   1 
ATOM 4394 H HG12 . ILE A 1 436 ? 118.303 114.397 122.068 1.00 103.79 ? 428 ILE A HG12 1 
ATOM 4395 H HG13 . ILE A 1 436 ? 119.093 114.617 120.712 1.00 103.79 ? 428 ILE A HG13 1 
ATOM 4396 H HG21 . ILE A 1 436 ? 117.793 114.683 118.632 1.00 103.79 ? 428 ILE A HG21 1 
ATOM 4397 H HG22 . ILE A 1 436 ? 116.538 113.722 118.470 1.00 103.79 ? 428 ILE A HG22 1 
ATOM 4398 H HG23 . ILE A 1 436 ? 116.357 115.166 119.110 1.00 103.79 ? 428 ILE A HG23 1 
ATOM 4399 H HD11 . ILE A 1 436 ? 118.060 116.554 120.302 1.00 103.79 ? 428 ILE A HD11 1 
ATOM 4400 H HD12 . ILE A 1 436 ? 116.937 116.274 121.389 1.00 103.79 ? 428 ILE A HD12 1 
ATOM 4401 H HD13 . ILE A 1 436 ? 118.419 116.615 121.847 1.00 103.79 ? 428 ILE A HD13 1 
ATOM 4402 N N    . THR A 1 437 ? 115.035 111.547 120.509 1.00 108.55 ? 429 THR A N    1 
ATOM 4403 C CA   . THR A 1 437 ? 114.245 110.652 119.674 1.00 108.55 ? 429 THR A CA   1 
ATOM 4404 C C    . THR A 1 437 ? 112.852 110.372 120.222 1.00 108.55 ? 429 THR A C    1 
ATOM 4405 O O    . THR A 1 437 ? 111.902 110.271 119.437 1.00 108.55 ? 429 THR A O    1 
ATOM 4406 C CB   . THR A 1 437 ? 114.980 109.320 119.499 1.00 108.55 ? 429 THR A CB   1 
ATOM 4407 O OG1  . THR A 1 437 ? 115.005 108.620 120.749 1.00 108.55 ? 429 THR A OG1  1 
ATOM 4408 C CG2  . THR A 1 437 ? 116.409 109.557 119.032 1.00 108.55 ? 429 THR A CG2  1 
ATOM 4409 H H    . THR A 1 437 ? 115.595 111.144 121.023 1.00 108.55 ? 429 THR A H    1 
ATOM 4410 H HA   . THR A 1 437 ? 114.142 111.054 118.797 1.00 108.55 ? 429 THR A HA   1 
ATOM 4411 H HB   . THR A 1 437 ? 114.524 108.782 118.833 1.00 108.55 ? 429 THR A HB   1 
ATOM 4412 H HG1  . THR A 1 437 ? 115.431 107.901 120.666 1.00 108.55 ? 429 THR A HG1  1 
ATOM 4413 H HG21 . THR A 1 437 ? 116.831 108.711 118.815 1.00 108.55 ? 429 THR A HG21 1 
ATOM 4414 H HG22 . THR A 1 437 ? 116.412 110.123 118.245 1.00 108.55 ? 429 THR A HG22 1 
ATOM 4415 H HG23 . THR A 1 437 ? 116.918 109.990 119.734 1.00 108.55 ? 429 THR A HG23 1 
ATOM 4416 N N    . ILE A 1 438 ? 112.705 110.243 121.542 1.00 109.04 ? 430 ILE A N    1 
ATOM 4417 C CA   . ILE A 1 438 ? 111.433 109.833 122.128 1.00 109.04 ? 430 ILE A CA   1 
ATOM 4418 C C    . ILE A 1 438 ? 110.327 110.858 121.928 1.00 109.04 ? 430 ILE A C    1 
ATOM 4419 O O    . ILE A 1 438 ? 109.153 110.547 122.175 1.00 109.04 ? 430 ILE A O    1 
ATOM 4420 C CB   . ILE A 1 438 ? 111.630 109.554 123.632 1.00 109.04 ? 430 ILE A CB   1 
ATOM 4421 C CG1  . ILE A 1 438 ? 110.562 108.587 124.143 1.00 109.04 ? 430 ILE A CG1  1 
ATOM 4422 C CG2  . ILE A 1 438 ? 111.604 110.860 124.423 1.00 109.04 ? 430 ILE A CG2  1 
ATOM 4423 C CD1  . ILE A 1 438 ? 110.770 108.154 125.580 1.00 109.04 ? 430 ILE A CD1  1 
ATOM 4424 H H    . ILE A 1 438 ? 113.326 110.390 122.118 1.00 109.04 ? 430 ILE A H    1 
ATOM 4425 H HA   . ILE A 1 438 ? 111.150 109.006 121.708 1.00 109.04 ? 430 ILE A HA   1 
ATOM 4426 H HB   . ILE A 1 438 ? 112.497 109.137 123.752 1.00 109.04 ? 430 ILE A HB   1 
ATOM 4427 H HG12 . ILE A 1 438 ? 109.699 109.018 124.084 1.00 109.04 ? 430 ILE A HG12 1 
ATOM 4428 H HG13 . ILE A 1 438 ? 110.571 107.790 123.590 1.00 109.04 ? 430 ILE A HG13 1 
ATOM 4429 H HG21 . ILE A 1 438 ? 110.698 111.198 124.461 1.00 109.04 ? 430 ILE A HG21 1 
ATOM 4430 H HG22 . ILE A 1 438 ? 112.181 111.504 123.984 1.00 109.04 ? 430 ILE A HG22 1 
ATOM 4431 H HG23 . ILE A 1 438 ? 111.925 110.689 125.322 1.00 109.04 ? 430 ILE A HG23 1 
ATOM 4432 H HD11 . ILE A 1 438 ? 110.051 107.555 125.835 1.00 109.04 ? 430 ILE A HD11 1 
ATOM 4433 H HD12 . ILE A 1 438 ? 110.764 108.936 126.153 1.00 109.04 ? 430 ILE A HD12 1 
ATOM 4434 H HD13 . ILE A 1 438 ? 111.622 107.698 125.652 1.00 109.04 ? 430 ILE A HD13 1 
ATOM 4435 N N    . MET A 1 439 ? 110.668 112.068 121.481 1.00 108.21 ? 431 MET A N    1 
ATOM 4436 C CA   . MET A 1 439 ? 109.687 113.145 121.410 1.00 108.21 ? 431 MET A CA   1 
ATOM 4437 C C    . MET A 1 439 ? 108.543 112.796 120.464 1.00 108.21 ? 431 MET A C    1 
ATOM 4438 O O    . MET A 1 439 ? 107.366 112.975 120.802 1.00 108.21 ? 431 MET A O    1 
ATOM 4439 C CB   . MET A 1 439 ? 110.374 114.435 120.963 1.00 108.21 ? 431 MET A CB   1 
ATOM 4440 C CG   . MET A 1 439 ? 111.459 114.909 121.907 1.00 108.21 ? 431 MET A CG   1 
ATOM 4441 S SD   . MET A 1 439 ? 112.514 116.168 121.173 1.00 108.21 ? 431 MET A SD   1 
ATOM 4442 C CE   . MET A 1 439 ? 113.623 116.489 122.538 1.00 108.21 ? 431 MET A CE   1 
ATOM 4443 H H    . MET A 1 439 ? 111.456 112.290 121.217 1.00 108.21 ? 431 MET A H    1 
ATOM 4444 H HA   . MET A 1 439 ? 109.323 113.294 122.297 1.00 108.21 ? 431 MET A HA   1 
ATOM 4445 H HB2  . MET A 1 439 ? 110.781 114.289 120.096 1.00 108.21 ? 431 MET A HB2  1 
ATOM 4446 H HB3  . MET A 1 439 ? 109.708 115.137 120.900 1.00 108.21 ? 431 MET A HB3  1 
ATOM 4447 H HG2  . MET A 1 439 ? 111.046 115.290 122.699 1.00 108.21 ? 431 MET A HG2  1 
ATOM 4448 H HG3  . MET A 1 439 ? 112.018 114.157 122.154 1.00 108.21 ? 431 MET A HG3  1 
ATOM 4449 H HE1  . MET A 1 439 ? 113.098 116.684 123.330 1.00 108.21 ? 431 MET A HE1  1 
ATOM 4450 H HE2  . MET A 1 439 ? 114.184 117.248 122.318 1.00 108.21 ? 431 MET A HE2  1 
ATOM 4451 H HE3  . MET A 1 439 ? 114.171 115.705 122.691 1.00 108.21 ? 431 MET A HE3  1 
ATOM 4452 N N    . ALA A 1 440 ? 108.869 112.325 119.261 1.00 104.88 ? 432 ALA A N    1 
ATOM 4453 C CA   . ALA A 1 440 ? 107.818 111.997 118.301 1.00 104.88 ? 432 ALA A CA   1 
ATOM 4454 C C    . ALA A 1 440 ? 106.918 110.878 118.800 1.00 104.88 ? 432 ALA A C    1 
ATOM 4455 O O    . ALA A 1 440 ? 105.686 111.038 118.748 1.00 104.88 ? 432 ALA A O    1 
ATOM 4456 C CB   . ALA A 1 440 ? 108.449 111.657 116.946 1.00 104.88 ? 432 ALA A CB   1 
ATOM 4457 H H    . ALA A 1 440 ? 109.671 112.187 118.981 1.00 104.88 ? 432 ALA A H    1 
ATOM 4458 H HA   . ALA A 1 440 ? 107.262 112.782 118.175 1.00 104.88 ? 432 ALA A HA   1 
ATOM 4459 H HB1  . ALA A 1 440 ? 109.237 111.112 117.086 1.00 104.88 ? 432 ALA A HB1  1 
ATOM 4460 H HB2  . ALA A 1 440 ? 107.804 111.178 116.403 1.00 104.88 ? 432 ALA A HB2  1 
ATOM 4461 H HB3  . ALA A 1 440 ? 108.707 112.483 116.509 1.00 104.88 ? 432 ALA A HB3  1 
ATOM 4462 N N    . PRO A 1 441 ? 107.437 109.738 119.268 1.00 108.35 ? 433 PRO A N    1 
ATOM 4463 C CA   . PRO A 1 441 ? 106.541 108.717 119.836 1.00 108.35 ? 433 PRO A CA   1 
ATOM 4464 C C    . PRO A 1 441 ? 105.698 109.231 120.987 1.00 108.35 ? 433 PRO A C    1 
ATOM 4465 O O    . PRO A 1 441 ? 104.518 108.869 121.098 1.00 108.35 ? 433 PRO A O    1 
ATOM 4466 C CB   . PRO A 1 441 ? 107.512 107.620 120.294 1.00 108.35 ? 433 PRO A CB   1 
ATOM 4467 C CG   . PRO A 1 441 ? 108.709 107.789 119.440 1.00 108.35 ? 433 PRO A CG   1 
ATOM 4468 C CD   . PRO A 1 441 ? 108.823 109.253 119.146 1.00 108.35 ? 433 PRO A CD   1 
ATOM 4469 H HA   . PRO A 1 441 ? 105.958 108.362 119.149 1.00 108.35 ? 433 PRO A HA   1 
ATOM 4470 H HB2  . PRO A 1 441 ? 107.736 107.752 121.228 1.00 108.35 ? 433 PRO A HB2  1 
ATOM 4471 H HB3  . PRO A 1 441 ? 107.111 106.748 120.157 1.00 108.35 ? 433 PRO A HB3  1 
ATOM 4472 H HG2  . PRO A 1 441 ? 109.493 107.479 119.919 1.00 108.35 ? 433 PRO A HG2  1 
ATOM 4473 H HG3  . PRO A 1 441 ? 108.593 107.286 118.619 1.00 108.35 ? 433 PRO A HG3  1 
ATOM 4474 H HD2  . PRO A 1 441 ? 109.396 109.687 119.793 1.00 108.35 ? 433 PRO A HD2  1 
ATOM 4475 H HD3  . PRO A 1 441 ? 109.148 109.375 118.243 1.00 108.35 ? 433 PRO A HD3  1 
ATOM 4476 N N    . ILE A 1 442 ? 106.270 110.066 121.856 1.00 103.56 ? 434 ILE A N    1 
ATOM 4477 C CA   . ILE A 1 442 ? 105.493 110.582 122.976 1.00 103.56 ? 434 ILE A CA   1 
ATOM 4478 C C    . ILE A 1 442 ? 104.349 111.447 122.472 1.00 103.56 ? 434 ILE A C    1 
ATOM 4479 O O    . ILE A 1 442 ? 103.216 111.338 122.951 1.00 103.56 ? 434 ILE A O    1 
ATOM 4480 C CB   . ILE A 1 442 ? 106.401 111.350 123.950 1.00 103.56 ? 434 ILE A CB   1 
ATOM 4481 C CG1  . ILE A 1 442 ? 107.274 110.360 124.720 1.00 103.56 ? 434 ILE A CG1  1 
ATOM 4482 C CG2  . ILE A 1 442 ? 105.560 112.199 124.895 1.00 103.56 ? 434 ILE A CG2  1 
ATOM 4483 C CD1  . ILE A 1 442 ? 108.302 111.010 125.610 1.00 103.56 ? 434 ILE A CD1  1 
ATOM 4484 H H    . ILE A 1 442 ? 107.085 110.340 121.821 1.00 103.56 ? 434 ILE A H    1 
ATOM 4485 H HA   . ILE A 1 442 ? 105.108 109.834 123.459 1.00 103.56 ? 434 ILE A HA   1 
ATOM 4486 H HB   . ILE A 1 442 ? 106.978 111.939 123.439 1.00 103.56 ? 434 ILE A HB   1 
ATOM 4487 H HG12 . ILE A 1 442 ? 106.703 109.812 125.282 1.00 103.56 ? 434 ILE A HG12 1 
ATOM 4488 H HG13 . ILE A 1 442 ? 107.738 109.800 124.081 1.00 103.56 ? 434 ILE A HG13 1 
ATOM 4489 H HG21 . ILE A 1 442 ? 105.321 113.024 124.444 1.00 103.56 ? 434 ILE A HG21 1 
ATOM 4490 H HG22 . ILE A 1 442 ? 106.074 112.401 125.692 1.00 103.56 ? 434 ILE A HG22 1 
ATOM 4491 H HG23 . ILE A 1 442 ? 104.761 111.707 125.138 1.00 103.56 ? 434 ILE A HG23 1 
ATOM 4492 H HD11 . ILE A 1 442 ? 108.653 111.796 125.164 1.00 103.56 ? 434 ILE A HD11 1 
ATOM 4493 H HD12 . ILE A 1 442 ? 109.015 110.377 125.784 1.00 103.56 ? 434 ILE A HD12 1 
ATOM 4494 H HD13 . ILE A 1 442 ? 107.877 111.267 126.443 1.00 103.56 ? 434 ILE A HD13 1 
ATOM 4495 N N    . ALA A 1 443 ? 104.620 112.314 121.496 1.00 102.51 ? 435 ALA A N    1 
ATOM 4496 C CA   . ALA A 1 443 ? 103.557 113.141 120.937 1.00 102.51 ? 435 ALA A CA   1 
ATOM 4497 C C    . ALA A 1 443 ? 102.490 112.282 120.273 1.00 102.51 ? 435 ALA A C    1 
ATOM 4498 O O    . ALA A 1 443 ? 101.289 112.564 120.388 1.00 102.51 ? 435 ALA A O    1 
ATOM 4499 C CB   . ALA A 1 443 ? 104.140 114.140 119.939 1.00 102.51 ? 435 ALA A CB   1 
ATOM 4500 H H    . ALA A 1 443 ? 105.396 112.439 121.146 1.00 102.51 ? 435 ALA A H    1 
ATOM 4501 H HA   . ALA A 1 443 ? 103.137 113.641 121.655 1.00 102.51 ? 435 ALA A HA   1 
ATOM 4502 H HB1  . ALA A 1 443 ? 103.420 114.684 119.582 1.00 102.51 ? 435 ALA A HB1  1 
ATOM 4503 H HB2  . ALA A 1 443 ? 104.785 114.702 120.396 1.00 102.51 ? 435 ALA A HB2  1 
ATOM 4504 H HB3  . ALA A 1 443 ? 104.574 113.652 119.221 1.00 102.51 ? 435 ALA A HB3  1 
ATOM 4505 N N    . PHE A 1 444 ? 102.912 111.241 119.553 1.00 102.56 ? 436 PHE A N    1 
ATOM 4506 C CA   . PHE A 1 444 ? 101.950 110.336 118.934 1.00 102.56 ? 436 PHE A CA   1 
ATOM 4507 C C    . PHE A 1 444 ? 101.035 109.725 119.984 1.00 102.56 ? 436 PHE A C    1 
ATOM 4508 O O    . PHE A 1 444 ? 99.808  109.765 119.854 1.00 102.56 ? 436 PHE A O    1 
ATOM 4509 C CB   . PHE A 1 444 ? 102.677 109.238 118.154 1.00 102.56 ? 436 PHE A CB   1 
ATOM 4510 C CG   . PHE A 1 444 ? 103.253 109.699 116.844 1.00 102.56 ? 436 PHE A CG   1 
ATOM 4511 C CD1  . PHE A 1 444 ? 102.430 110.177 115.840 1.00 102.56 ? 436 PHE A CD1  1 
ATOM 4512 C CD2  . PHE A 1 444 ? 104.615 109.634 116.610 1.00 102.56 ? 436 PHE A CD2  1 
ATOM 4513 C CE1  . PHE A 1 444 ? 102.955 110.597 114.635 1.00 102.56 ? 436 PHE A CE1  1 
ATOM 4514 C CE2  . PHE A 1 444 ? 105.148 110.053 115.407 1.00 102.56 ? 436 PHE A CE2  1 
ATOM 4515 C CZ   . PHE A 1 444 ? 104.317 110.533 114.418 1.00 102.56 ? 436 PHE A CZ   1 
ATOM 4516 H H    . PHE A 1 444 ? 103.736 111.042 119.408 1.00 102.56 ? 436 PHE A H    1 
ATOM 4517 H HA   . PHE A 1 444 ? 101.398 110.837 118.314 1.00 102.56 ? 436 PHE A HA   1 
ATOM 4518 H HB2  . PHE A 1 444 ? 103.408 108.904 118.697 1.00 102.56 ? 436 PHE A HB2  1 
ATOM 4519 H HB3  . PHE A 1 444 ? 102.052 108.520 117.966 1.00 102.56 ? 436 PHE A HB3  1 
ATOM 4520 H HD1  . PHE A 1 444 ? 101.512 110.224 115.983 1.00 102.56 ? 436 PHE A HD1  1 
ATOM 4521 H HD2  . PHE A 1 444 ? 105.179 109.312 117.275 1.00 102.56 ? 436 PHE A HD2  1 
ATOM 4522 H HE1  . PHE A 1 444 ? 102.391 110.920 113.970 1.00 102.56 ? 436 PHE A HE1  1 
ATOM 4523 H HE2  . PHE A 1 444 ? 106.066 110.007 115.265 1.00 102.56 ? 436 PHE A HE2  1 
ATOM 4524 H HZ   . PHE A 1 444 ? 104.674 110.815 113.606 1.00 102.56 ? 436 PHE A HZ   1 
ATOM 4525 N N    . GLU A 1 445 ? 101.616 109.174 121.048 1.00 109.28 ? 437 GLU A N    1 
ATOM 4526 C CA   . GLU A 1 445 ? 100.795 108.585 122.099 1.00 109.28 ? 437 GLU A CA   1 
ATOM 4527 C C    . GLU A 1 445 ? 99.922  109.632 122.780 1.00 109.28 ? 437 GLU A C    1 
ATOM 4528 O O    . GLU A 1 445 ? 98.828  109.310 123.257 1.00 109.28 ? 437 GLU A O    1 
ATOM 4529 C CB   . GLU A 1 445 ? 101.683 107.880 123.126 1.00 109.28 ? 437 GLU A CB   1 
ATOM 4530 C CG   . GLU A 1 445 ? 100.923 107.178 124.249 1.00 109.28 ? 437 GLU A CG   1 
ATOM 4531 C CD   . GLU A 1 445 ? 100.073 106.021 123.758 1.00 109.28 ? 437 GLU A CD   1 
ATOM 4532 O OE1  . GLU A 1 445 ? 99.183  106.246 122.911 1.00 109.28 ? 437 GLU A OE1  1 
ATOM 4533 O OE2  . GLU A 1 445 ? 100.298 104.882 124.217 1.00 109.28 ? 437 GLU A OE2  1 
ATOM 4534 H H    . GLU A 1 445 ? 102.464 109.130 121.182 1.00 109.28 ? 437 GLU A H    1 
ATOM 4535 H HA   . GLU A 1 445 ? 100.211 107.923 121.697 1.00 109.28 ? 437 GLU A HA   1 
ATOM 4536 H HB2  . GLU A 1 445 ? 102.211 107.208 122.667 1.00 109.28 ? 437 GLU A HB2  1 
ATOM 4537 H HB3  . GLU A 1 445 ? 102.271 108.536 123.532 1.00 109.28 ? 437 GLU A HB3  1 
ATOM 4538 H HG2  . GLU A 1 445 ? 101.562 106.827 124.890 1.00 109.28 ? 437 GLU A HG2  1 
ATOM 4539 H HG3  . GLU A 1 445 ? 100.336 107.814 124.687 1.00 109.28 ? 437 GLU A HG3  1 
ATOM 4540 N N    . LEU A 1 446 ? 100.384 110.883 122.837 1.00 99.49  ? 438 LEU A N    1 
ATOM 4541 C CA   . LEU A 1 446 ? 99.645  111.912 123.560 1.00 99.49  ? 438 LEU A CA   1 
ATOM 4542 C C    . LEU A 1 446 ? 98.417  112.385 122.789 1.00 99.49  ? 438 LEU A C    1 
ATOM 4543 O O    . LEU A 1 446 ? 97.338  112.536 123.373 1.00 99.49  ? 438 LEU A O    1 
ATOM 4544 C CB   . LEU A 1 446 ? 100.564 113.094 123.860 1.00 99.49  ? 438 LEU A CB   1 
ATOM 4545 C CG   . LEU A 1 446 ? 101.594 112.872 124.966 1.00 99.49  ? 438 LEU A CG   1 
ATOM 4546 C CD1  . LEU A 1 446 ? 102.729 113.863 124.820 1.00 99.49  ? 438 LEU A CD1  1 
ATOM 4547 C CD2  . LEU A 1 446 ? 100.945 113.006 126.334 1.00 99.49  ? 438 LEU A CD2  1 
ATOM 4548 H H    . LEU A 1 446 ? 101.113 111.156 122.471 1.00 99.49  ? 438 LEU A H    1 
ATOM 4549 H HA   . LEU A 1 446 ? 99.342  111.546 124.405 1.00 99.49  ? 438 LEU A HA   1 
ATOM 4550 H HB2  . LEU A 1 446 ? 101.052 113.314 123.051 1.00 99.49  ? 438 LEU A HB2  1 
ATOM 4551 H HB3  . LEU A 1 446 ? 100.016 113.849 124.123 1.00 99.49  ? 438 LEU A HB3  1 
ATOM 4552 H HG   . LEU A 1 446 ? 101.958 111.977 124.890 1.00 99.49  ? 438 LEU A HG   1 
ATOM 4553 H HD11 . LEU A 1 446 ? 103.344 113.751 125.562 1.00 99.49  ? 438 LEU A HD11 1 
ATOM 4554 H HD12 . LEU A 1 446 ? 102.363 114.761 124.825 1.00 99.49  ? 438 LEU A HD12 1 
ATOM 4555 H HD13 . LEU A 1 446 ? 103.187 113.697 123.981 1.00 99.49  ? 438 LEU A HD13 1 
ATOM 4556 H HD21 . LEU A 1 446 ? 100.643 113.921 126.448 1.00 99.49  ? 438 LEU A HD21 1 
ATOM 4557 H HD22 . LEU A 1 446 ? 100.191 112.399 126.390 1.00 99.49  ? 438 LEU A HD22 1 
ATOM 4558 H HD23 . LEU A 1 446 ? 101.599 112.787 127.016 1.00 99.49  ? 438 LEU A HD23 1 
ATOM 4559 N N    . VAL A 1 447 ? 98.554  112.624 121.486 1.00 103.36 ? 439 VAL A N    1 
ATOM 4560 C CA   . VAL A 1 447 ? 97.520  113.327 120.731 1.00 103.36 ? 439 VAL A CA   1 
ATOM 4561 C C    . VAL A 1 447 ? 96.965  112.531 119.559 1.00 103.36 ? 439 VAL A C    1 
ATOM 4562 O O    . VAL A 1 447 ? 95.928  112.929 119.005 1.00 103.36 ? 439 VAL A O    1 
ATOM 4563 C CB   . VAL A 1 447 ? 98.024  114.700 120.233 1.00 103.36 ? 439 VAL A CB   1 
ATOM 4564 C CG1  . VAL A 1 447 ? 98.130  115.675 121.393 1.00 103.36 ? 439 VAL A CG1  1 
ATOM 4565 C CG2  . VAL A 1 447 ? 99.361  114.558 119.531 1.00 103.36 ? 439 VAL A CG2  1 
ATOM 4566 H H    . VAL A 1 447 ? 99.235  112.389 121.017 1.00 103.36 ? 439 VAL A H    1 
ATOM 4567 H HA   . VAL A 1 447 ? 96.774  113.502 121.325 1.00 103.36 ? 439 VAL A HA   1 
ATOM 4568 H HB   . VAL A 1 447 ? 97.386  115.060 119.597 1.00 103.36 ? 439 VAL A HB   1 
ATOM 4569 H HG11 . VAL A 1 447 ? 98.442  116.531 121.060 1.00 103.36 ? 439 VAL A HG11 1 
ATOM 4570 H HG12 . VAL A 1 447 ? 97.254  115.778 121.798 1.00 103.36 ? 439 VAL A HG12 1 
ATOM 4571 H HG13 . VAL A 1 447 ? 98.758  115.324 122.044 1.00 103.36 ? 439 VAL A HG13 1 
ATOM 4572 H HG21 . VAL A 1 447 ? 100.069 114.620 120.190 1.00 103.36 ? 439 VAL A HG21 1 
ATOM 4573 H HG22 . VAL A 1 447 ? 99.452  115.274 118.882 1.00 103.36 ? 439 VAL A HG22 1 
ATOM 4574 H HG23 . VAL A 1 447 ? 99.396  113.700 119.081 1.00 103.36 ? 439 VAL A HG23 1 
ATOM 4575 N N    . GLY A 1 448 ? 97.592  111.431 119.155 1.00 111.11 ? 440 GLY A N    1 
ATOM 4576 C CA   . GLY A 1 448 ? 97.126  110.670 118.022 1.00 111.11 ? 440 GLY A CA   1 
ATOM 4577 C C    . GLY A 1 448 ? 97.724  111.169 116.722 1.00 111.11 ? 440 GLY A C    1 
ATOM 4578 O O    . GLY A 1 448 ? 98.268  112.274 116.646 1.00 111.11 ? 440 GLY A O    1 
ATOM 4579 H H    . GLY A 1 448 ? 98.294  111.106 119.531 1.00 111.11 ? 440 GLY A H    1 
ATOM 4580 H HA2  . GLY A 1 448 ? 97.371  109.739 118.139 1.00 111.11 ? 440 GLY A HA2  1 
ATOM 4581 H HA3  . GLY A 1 448 ? 96.160  110.730 117.963 1.00 111.11 ? 440 GLY A HA3  1 
ATOM 4582 N N    . PRO A 1 449 ? 97.635  110.356 115.667 1.00 108.69 ? 441 PRO A N    1 
ATOM 4583 C CA   . PRO A 1 449 ? 98.259  110.751 114.393 1.00 108.69 ? 441 PRO A CA   1 
ATOM 4584 C C    . PRO A 1 449 ? 97.692  112.031 113.803 1.00 108.69 ? 441 PRO A C    1 
ATOM 4585 O O    . PRO A 1 449 ? 98.422  112.760 113.120 1.00 108.69 ? 441 PRO A O    1 
ATOM 4586 C CB   . PRO A 1 449 ? 97.993  109.541 113.487 1.00 108.69 ? 441 PRO A CB   1 
ATOM 4587 C CG   . PRO A 1 449 ? 96.795  108.880 114.073 1.00 108.69 ? 441 PRO A CG   1 
ATOM 4588 C CD   . PRO A 1 449 ? 96.891  109.091 115.553 1.00 108.69 ? 441 PRO A CD   1 
ATOM 4589 H HA   . PRO A 1 449 ? 99.216  110.854 114.511 1.00 108.69 ? 441 PRO A HA   1 
ATOM 4590 H HB2  . PRO A 1 449 ? 97.811  109.842 112.582 1.00 108.69 ? 441 PRO A HB2  1 
ATOM 4591 H HB3  . PRO A 1 449 ? 98.758  108.945 113.504 1.00 108.69 ? 441 PRO A HB3  1 
ATOM 4592 H HG2  . PRO A 1 449 ? 95.991  109.293 113.722 1.00 108.69 ? 441 PRO A HG2  1 
ATOM 4593 H HG3  . PRO A 1 449 ? 96.812  107.933 113.861 1.00 108.69 ? 441 PRO A HG3  1 
ATOM 4594 H HD2  . PRO A 1 449 ? 96.005  109.183 115.938 1.00 108.69 ? 441 PRO A HD2  1 
ATOM 4595 H HD3  . PRO A 1 449 ? 97.388  108.367 115.966 1.00 108.69 ? 441 PRO A HD3  1 
ATOM 4596 N N    . MET A 1 450 ? 96.414  112.331 114.043 1.00 110.57 ? 442 MET A N    1 
ATOM 4597 C CA   . MET A 1 450 ? 95.785  113.468 113.377 1.00 110.57 ? 442 MET A CA   1 
ATOM 4598 C C    . MET A 1 450 ? 96.449  114.787 113.750 1.00 110.57 ? 442 MET A C    1 
ATOM 4599 O O    . MET A 1 450 ? 96.580  115.675 112.900 1.00 110.57 ? 442 MET A O    1 
ATOM 4600 C CB   . MET A 1 450 ? 94.294  113.514 113.712 1.00 110.57 ? 442 MET A CB   1 
ATOM 4601 C CG   . MET A 1 450 ? 93.984  113.655 115.197 1.00 110.57 ? 442 MET A CG   1 
ATOM 4602 S SD   . MET A 1 450 ? 94.592  112.278 116.190 1.00 110.57 ? 442 MET A SD   1 
ATOM 4603 C CE   . MET A 1 450 ? 93.565  110.940 115.589 1.00 110.57 ? 442 MET A CE   1 
ATOM 4604 H H    . MET A 1 450 ? 95.898  111.898 114.579 1.00 110.57 ? 442 MET A H    1 
ATOM 4605 H HA   . MET A 1 450 ? 95.865  113.346 112.417 1.00 110.57 ? 442 MET A HA   1 
ATOM 4606 H HB2  . MET A 1 450 ? 93.899  114.274 113.258 1.00 110.57 ? 442 MET A HB2  1 
ATOM 4607 H HB3  . MET A 1 450 ? 93.879  112.695 113.399 1.00 110.57 ? 442 MET A HB3  1 
ATOM 4608 H HG2  . MET A 1 450 ? 94.392  114.468 115.530 1.00 110.57 ? 442 MET A HG2  1 
ATOM 4609 H HG3  . MET A 1 450 ? 93.022  113.700 115.312 1.00 110.57 ? 442 MET A HG3  1 
ATOM 4610 H HE1  . MET A 1 450 ? 92.632  111.185 115.696 1.00 110.57 ? 442 MET A HE1  1 
ATOM 4611 H HE2  . MET A 1 450 ? 93.757  110.139 116.102 1.00 110.57 ? 442 MET A HE2  1 
ATOM 4612 H HE3  . MET A 1 450 ? 93.761  110.787 114.651 1.00 110.57 ? 442 MET A HE3  1 
ATOM 4613 N N    . GLN A 1 451 ? 96.869  114.938 115.006 1.00 102.59 ? 443 GLN A N    1 
ATOM 4614 C CA   . GLN A 1 451 ? 97.436  116.187 115.497 1.00 102.59 ? 443 GLN A CA   1 
ATOM 4615 C C    . GLN A 1 451 ? 98.951  116.139 115.641 1.00 102.59 ? 443 GLN A C    1 
ATOM 4616 O O    . GLN A 1 451 ? 99.553  117.139 116.058 1.00 102.59 ? 443 GLN A O    1 
ATOM 4617 C CB   . GLN A 1 451 ? 96.802  116.549 116.849 1.00 102.59 ? 443 GLN A CB   1 
ATOM 4618 C CG   . GLN A 1 451 ? 97.116  117.951 117.351 1.00 102.59 ? 443 GLN A CG   1 
ATOM 4619 C CD   . GLN A 1 451 ? 96.340  118.306 118.603 1.00 102.59 ? 443 GLN A CD   1 
ATOM 4620 O OE1  . GLN A 1 451 ? 95.541  117.512 119.099 1.00 102.59 ? 443 GLN A OE1  1 
ATOM 4621 N NE2  . GLN A 1 451 ? 96.574  119.506 119.123 1.00 102.59 ? 443 GLN A NE2  1 
ATOM 4622 H H    . GLN A 1 451 ? 96.836  114.318 115.601 1.00 102.59 ? 443 GLN A H    1 
ATOM 4623 H HA   . GLN A 1 451 ? 97.222  116.897 114.872 1.00 102.59 ? 443 GLN A HA   1 
ATOM 4624 H HB2  . GLN A 1 451 ? 95.838  116.475 116.767 1.00 102.59 ? 443 GLN A HB2  1 
ATOM 4625 H HB3  . GLN A 1 451 ? 97.121  115.921 117.515 1.00 102.59 ? 443 GLN A HB3  1 
ATOM 4626 H HG2  . GLN A 1 451 ? 98.058  118.011 117.569 1.00 102.59 ? 443 GLN A HG2  1 
ATOM 4627 H HG3  . GLN A 1 451 ? 96.889  118.595 116.662 1.00 102.59 ? 443 GLN A HG3  1 
ATOM 4628 H HE21 . GLN A 1 451 ? 97.140  120.034 118.749 1.00 102.59 ? 443 GLN A HE21 1 
ATOM 4629 H HE22 . GLN A 1 451 ? 96.159  119.755 119.834 1.00 102.59 ? 443 GLN A HE22 1 
ATOM 4630 N N    . ALA A 1 452 ? 99.585  115.016 115.296 1.00 101.51 ? 444 ALA A N    1 
ATOM 4631 C CA   . ALA A 1 452 ? 101.020 114.875 115.511 1.00 101.51 ? 444 ALA A CA   1 
ATOM 4632 C C    . ALA A 1 452 ? 101.795 115.997 114.840 1.00 101.51 ? 444 ALA A C    1 
ATOM 4633 O O    . ALA A 1 452 ? 102.779 116.499 115.394 1.00 101.51 ? 444 ALA A O    1 
ATOM 4634 C CB   . ALA A 1 452 ? 101.494 113.518 114.991 1.00 101.51 ? 444 ALA A CB   1 
ATOM 4635 H H    . ALA A 1 452 ? 99.211  114.330 114.937 1.00 101.51 ? 444 ALA A H    1 
ATOM 4636 H HA   . ALA A 1 452 ? 101.203 114.914 116.463 1.00 101.51 ? 444 ALA A HA   1 
ATOM 4637 H HB1  . ALA A 1 452 ? 101.028 112.814 115.468 1.00 101.51 ? 444 ALA A HB1  1 
ATOM 4638 H HB2  . ALA A 1 452 ? 102.450 113.442 115.139 1.00 101.51 ? 444 ALA A HB2  1 
ATOM 4639 H HB3  . ALA A 1 452 ? 101.301 113.460 114.042 1.00 101.51 ? 444 ALA A HB3  1 
ATOM 4640 N N    . SER A 1 453 ? 101.370 116.404 113.642 1.00 108.44 ? 445 SER A N    1 
ATOM 4641 C CA   . SER A 1 453 ? 102.093 117.442 112.915 1.00 108.44 ? 445 SER A CA   1 
ATOM 4642 C C    . SER A 1 453 ? 102.106 118.746 113.698 1.00 108.44 ? 445 SER A C    1 
ATOM 4643 O O    . SER A 1 453 ? 103.167 119.339 113.931 1.00 108.44 ? 445 SER A O    1 
ATOM 4644 C CB   . SER A 1 453 ? 101.454 117.653 111.542 1.00 108.44 ? 445 SER A CB   1 
ATOM 4645 O OG   . SER A 1 453 ? 101.144 116.414 110.930 1.00 108.44 ? 445 SER A OG   1 
ATOM 4646 H H    . SER A 1 453 ? 100.677 116.099 113.235 1.00 108.44 ? 445 SER A H    1 
ATOM 4647 H HA   . SER A 1 453 ? 103.010 117.158 112.782 1.00 108.44 ? 445 SER A HA   1 
ATOM 4648 H HB2  . SER A 1 453 ? 100.638 118.167 111.648 1.00 108.44 ? 445 SER A HB2  1 
ATOM 4649 H HB3  . SER A 1 453 ? 102.075 118.137 110.976 1.00 108.44 ? 445 SER A HB3  1 
ATOM 4650 H HG   . SER A 1 453 ? 100.780 116.544 110.185 1.00 108.44 ? 445 SER A HG   1 
ATOM 4651 N N    . GLN A 1 454 ? 100.928 119.211 114.115 1.00 103.06 ? 446 GLN A N    1 
ATOM 4652 C CA   . GLN A 1 454 ? 100.858 120.465 114.853 1.00 103.06 ? 446 GLN A CA   1 
ATOM 4653 C C    . GLN A 1 454 ? 101.596 120.360 116.180 1.00 103.06 ? 446 GLN A C    1 
ATOM 4654 O O    . GLN A 1 454 ? 102.279 121.303 116.596 1.00 103.06 ? 446 GLN A O    1 
ATOM 4655 C CB   . GLN A 1 454 ? 99.399  120.857 115.072 1.00 103.06 ? 446 GLN A CB   1 
ATOM 4656 C CG   . GLN A 1 454 ? 99.216  122.238 115.674 1.00 103.06 ? 446 GLN A CG   1 
ATOM 4657 C CD   . GLN A 1 454 ? 97.788  122.748 115.565 1.00 103.06 ? 446 GLN A CD   1 
ATOM 4658 O OE1  . GLN A 1 454 ? 97.552  123.956 115.582 1.00 103.06 ? 446 GLN A OE1  1 
ATOM 4659 N NE2  . GLN A 1 454 ? 96.830  121.832 115.455 1.00 103.06 ? 446 GLN A NE2  1 
ATOM 4660 H H    . GLN A 1 454 ? 100.171 118.825 113.986 1.00 103.06 ? 446 GLN A H    1 
ATOM 4661 H HA   . GLN A 1 454 ? 101.282 121.164 114.331 1.00 103.06 ? 446 GLN A HA   1 
ATOM 4662 H HB2  . GLN A 1 454 ? 98.941  120.841 114.217 1.00 103.06 ? 446 GLN A HB2  1 
ATOM 4663 H HB3  . GLN A 1 454 ? 98.994  120.214 115.676 1.00 103.06 ? 446 GLN A HB3  1 
ATOM 4664 H HG2  . GLN A 1 454 ? 99.451  122.204 116.614 1.00 103.06 ? 446 GLN A HG2  1 
ATOM 4665 H HG3  . GLN A 1 454 ? 99.796  122.862 115.211 1.00 103.06 ? 446 GLN A HG3  1 
ATOM 4666 H HE21 . GLN A 1 454 ? 97.022  120.995 115.447 1.00 103.06 ? 446 GLN A HE21 1 
ATOM 4667 H HE22 . GLN A 1 454 ? 96.009  122.080 115.391 1.00 103.06 ? 446 GLN A HE22 1 
ATOM 4668 N N    . ALA A 1 455 ? 101.479 119.215 116.856 1.00 105.27 ? 447 ALA A N    1 
ATOM 4669 C CA   . ALA A 1 455 ? 102.149 119.048 118.141 1.00 105.27 ? 447 ALA A CA   1 
ATOM 4670 C C    . ALA A 1 455 ? 103.663 119.138 117.986 1.00 105.27 ? 447 ALA A C    1 
ATOM 4671 O O    . ALA A 1 455 ? 104.334 119.873 118.723 1.00 105.27 ? 447 ALA A O    1 
ATOM 4672 C CB   . ALA A 1 455 ? 101.751 117.711 118.766 1.00 105.27 ? 447 ALA A CB   1 
ATOM 4673 H H    . ALA A 1 455 ? 101.025 118.532 116.596 1.00 105.27 ? 447 ALA A H    1 
ATOM 4674 H HA   . ALA A 1 455 ? 101.863 119.757 118.740 1.00 105.27 ? 447 ALA A HA   1 
ATOM 4675 H HB1  . ALA A 1 455 ? 100.790 117.698 118.895 1.00 105.27 ? 447 ALA A HB1  1 
ATOM 4676 H HB2  . ALA A 1 455 ? 102.015 116.994 118.169 1.00 105.27 ? 447 ALA A HB2  1 
ATOM 4677 H HB3  . ALA A 1 455 ? 102.203 117.614 119.619 1.00 105.27 ? 447 ALA A HB3  1 
ATOM 4678 N N    . ILE A 1 456 ? 104.222 118.386 117.036 1.00 103.28 ? 448 ILE A N    1 
ATOM 4679 C CA   . ILE A 1 456 ? 105.666 118.405 116.843 1.00 103.28 ? 448 ILE A CA   1 
ATOM 4680 C C    . ILE A 1 456 ? 106.120 119.787 116.400 1.00 103.28 ? 448 ILE A C    1 
ATOM 4681 O O    . ILE A 1 456 ? 107.181 120.267 116.816 1.00 103.28 ? 448 ILE A O    1 
ATOM 4682 C CB   . ILE A 1 456 ? 106.095 117.314 115.843 1.00 103.28 ? 448 ILE A CB   1 
ATOM 4683 C CG1  . ILE A 1 456 ? 107.620 117.241 115.744 1.00 103.28 ? 448 ILE A CG1  1 
ATOM 4684 C CG2  . ILE A 1 456 ? 105.521 117.581 114.467 1.00 103.28 ? 448 ILE A CG2  1 
ATOM 4685 C CD1  . ILE A 1 456 ? 108.302 116.834 117.029 1.00 103.28 ? 448 ILE A CD1  1 
ATOM 4686 H H    . ILE A 1 456 ? 103.795 117.865 116.501 1.00 103.28 ? 448 ILE A H    1 
ATOM 4687 H HA   . ILE A 1 456 ? 106.090 118.215 117.694 1.00 103.28 ? 448 ILE A HA   1 
ATOM 4688 H HB   . ILE A 1 456 ? 105.762 116.459 116.157 1.00 103.28 ? 448 ILE A HB   1 
ATOM 4689 H HG12 . ILE A 1 456 ? 107.854 116.588 115.067 1.00 103.28 ? 448 ILE A HG12 1 
ATOM 4690 H HG13 . ILE A 1 456 ? 107.963 118.111 115.490 1.00 103.28 ? 448 ILE A HG13 1 
ATOM 4691 H HG21 . ILE A 1 456 ? 104.563 117.682 114.542 1.00 103.28 ? 448 ILE A HG21 1 
ATOM 4692 H HG22 . ILE A 1 456 ? 105.728 116.828 113.891 1.00 103.28 ? 448 ILE A HG22 1 
ATOM 4693 H HG23 . ILE A 1 456 ? 105.915 118.390 114.106 1.00 103.28 ? 448 ILE A HG23 1 
ATOM 4694 H HD11 . ILE A 1 456 ? 109.235 116.647 116.843 1.00 103.28 ? 448 ILE A HD11 1 
ATOM 4695 H HD12 . ILE A 1 456 ? 108.232 117.560 117.669 1.00 103.28 ? 448 ILE A HD12 1 
ATOM 4696 H HD13 . ILE A 1 456 ? 107.869 116.039 117.379 1.00 103.28 ? 448 ILE A HD13 1 
ATOM 4697 N N    . GLY A 1 457 ? 105.330 120.455 115.557 1.00 100.46 ? 449 GLY A N    1 
ATOM 4698 C CA   . GLY A 1 457 ? 105.697 121.798 115.142 1.00 100.46 ? 449 GLY A CA   1 
ATOM 4699 C C    . GLY A 1 457 ? 105.759 122.760 116.311 1.00 100.46 ? 449 GLY A C    1 
ATOM 4700 O O    . GLY A 1 457 ? 106.706 123.538 116.444 1.00 100.46 ? 449 GLY A O    1 
ATOM 4701 H H    . GLY A 1 457 ? 104.597 120.157 115.221 1.00 100.46 ? 449 GLY A H    1 
ATOM 4702 H HA2  . GLY A 1 457 ? 106.565 121.780 114.710 1.00 100.46 ? 449 GLY A HA2  1 
ATOM 4703 H HA3  . GLY A 1 457 ? 105.043 122.130 114.506 1.00 100.46 ? 449 GLY A HA3  1 
ATOM 4704 N N    . TYR A 1 458 ? 104.745 122.718 117.176 1.00 97.06  ? 450 TYR A N    1 
ATOM 4705 C CA   . TYR A 1 458 ? 104.725 123.591 118.345 1.00 97.06  ? 450 TYR A CA   1 
ATOM 4706 C C    . TYR A 1 458 ? 105.903 123.299 119.266 1.00 97.06  ? 450 TYR A C    1 
ATOM 4707 O O    . TYR A 1 458 ? 106.568 124.224 119.756 1.00 97.06  ? 450 TYR A O    1 
ATOM 4708 C CB   . TYR A 1 458 ? 103.394 123.413 119.077 1.00 97.06  ? 450 TYR A CB   1 
ATOM 4709 C CG   . TYR A 1 458 ? 103.227 124.227 120.339 1.00 97.06  ? 450 TYR A CG   1 
ATOM 4710 C CD1  . TYR A 1 458 ? 103.254 125.614 120.309 1.00 97.06  ? 450 TYR A CD1  1 
ATOM 4711 C CD2  . TYR A 1 458 ? 103.007 123.605 121.557 1.00 97.06  ? 450 TYR A CD2  1 
ATOM 4712 C CE1  . TYR A 1 458 ? 103.089 126.355 121.463 1.00 97.06  ? 450 TYR A CE1  1 
ATOM 4713 C CE2  . TYR A 1 458 ? 102.838 124.335 122.712 1.00 97.06  ? 450 TYR A CE2  1 
ATOM 4714 C CZ   . TYR A 1 458 ? 102.879 125.710 122.661 1.00 97.06  ? 450 TYR A CZ   1 
ATOM 4715 O OH   . TYR A 1 458 ? 102.714 126.438 123.816 1.00 97.06  ? 450 TYR A OH   1 
ATOM 4716 H H    . TYR A 1 458 ? 104.064 122.197 117.109 1.00 97.06  ? 450 TYR A H    1 
ATOM 4717 H HA   . TYR A 1 458 ? 104.792 124.514 118.053 1.00 97.06  ? 450 TYR A HA   1 
ATOM 4718 H HB2  . TYR A 1 458 ? 102.677 123.664 118.472 1.00 97.06  ? 450 TYR A HB2  1 
ATOM 4719 H HB3  . TYR A 1 458 ? 103.300 122.479 119.320 1.00 97.06  ? 450 TYR A HB3  1 
ATOM 4720 H HD1  . TYR A 1 458 ? 103.396 126.051 119.501 1.00 97.06  ? 450 TYR A HD1  1 
ATOM 4721 H HD2  . TYR A 1 458 ? 102.979 122.676 121.595 1.00 97.06  ? 450 TYR A HD2  1 
ATOM 4722 H HE1  . TYR A 1 458 ? 103.116 127.284 121.430 1.00 97.06  ? 450 TYR A HE1  1 
ATOM 4723 H HE2  . TYR A 1 458 ? 102.698 123.901 123.522 1.00 97.06  ? 450 TYR A HE2  1 
ATOM 4724 H HH   . TYR A 1 458 ? 102.642 125.921 124.475 1.00 97.06  ? 450 TYR A HH   1 
ATOM 4725 N N    . LEU A 1 459 ? 106.187 122.016 119.503 1.00 102.67 ? 451 LEU A N    1 
ATOM 4726 C CA   . LEU A 1 459 ? 107.300 121.660 120.375 1.00 102.67 ? 451 LEU A CA   1 
ATOM 4727 C C    . LEU A 1 459 ? 108.625 122.141 119.795 1.00 102.67 ? 451 LEU A C    1 
ATOM 4728 O O    . LEU A 1 459 ? 109.468 122.688 120.514 1.00 102.67 ? 451 LEU A O    1 
ATOM 4729 C CB   . LEU A 1 459 ? 107.324 120.148 120.600 1.00 102.67 ? 451 LEU A CB   1 
ATOM 4730 C CG   . LEU A 1 459 ? 108.413 119.643 121.549 1.00 102.67 ? 451 LEU A CG   1 
ATOM 4731 C CD1  . LEU A 1 459 ? 108.278 120.287 122.921 1.00 102.67 ? 451 LEU A CD1  1 
ATOM 4732 C CD2  . LEU A 1 459 ? 108.360 118.129 121.660 1.00 102.67 ? 451 LEU A CD2  1 
ATOM 4733 H H    . LEU A 1 459 ? 105.754 121.346 119.180 1.00 102.67 ? 451 LEU A H    1 
ATOM 4734 H HA   . LEU A 1 459 ? 107.175 122.091 121.234 1.00 102.67 ? 451 LEU A HA   1 
ATOM 4735 H HB2  . LEU A 1 459 ? 106.470 119.880 120.971 1.00 102.67 ? 451 LEU A HB2  1 
ATOM 4736 H HB3  . LEU A 1 459 ? 107.457 119.710 119.744 1.00 102.67 ? 451 LEU A HB3  1 
ATOM 4737 H HG   . LEU A 1 459 ? 109.280 119.884 121.189 1.00 102.67 ? 451 LEU A HG   1 
ATOM 4738 H HD11 . LEU A 1 459 ? 108.496 121.229 122.853 1.00 102.67 ? 451 LEU A HD11 1 
ATOM 4739 H HD12 . LEU A 1 459 ? 108.888 119.850 123.536 1.00 102.67 ? 451 LEU A HD12 1 
ATOM 4740 H HD13 . LEU A 1 459 ? 107.365 120.177 123.229 1.00 102.67 ? 451 LEU A HD13 1 
ATOM 4741 H HD21 . LEU A 1 459 ? 107.483 117.868 121.983 1.00 102.67 ? 451 LEU A HD21 1 
ATOM 4742 H HD22 . LEU A 1 459 ? 109.043 117.835 122.283 1.00 102.67 ? 451 LEU A HD22 1 
ATOM 4743 H HD23 . LEU A 1 459 ? 108.519 117.743 120.785 1.00 102.67 ? 451 LEU A HD23 1 
ATOM 4744 N N    . LEU A 1 460 ? 108.829 121.942 118.491 1.00 107.60 ? 452 LEU A N    1 
ATOM 4745 C CA   . LEU A 1 460 ? 110.061 122.401 117.860 1.00 107.60 ? 452 LEU A CA   1 
ATOM 4746 C C    . LEU A 1 460 ? 110.175 123.917 117.921 1.00 107.60 ? 452 LEU A C    1 
ATOM 4747 O O    . LEU A 1 460 ? 111.257 124.456 118.183 1.00 107.60 ? 452 LEU A O    1 
ATOM 4748 C CB   . LEU A 1 460 ? 110.116 121.918 116.412 1.00 107.60 ? 452 LEU A CB   1 
ATOM 4749 C CG   . LEU A 1 460 ? 110.308 120.413 116.231 1.00 107.60 ? 452 LEU A CG   1 
ATOM 4750 C CD1  . LEU A 1 460 ? 109.956 120.004 114.816 1.00 107.60 ? 452 LEU A CD1  1 
ATOM 4751 C CD2  . LEU A 1 460 ? 111.735 120.014 116.554 1.00 107.60 ? 452 LEU A CD2  1 
ATOM 4752 H H    . LEU A 1 460 ? 108.279 121.548 117.960 1.00 107.60 ? 452 LEU A H    1 
ATOM 4753 H HA   . LEU A 1 460 ? 110.818 122.026 118.335 1.00 107.60 ? 452 LEU A HA   1 
ATOM 4754 H HB2  . LEU A 1 460 ? 109.283 122.159 115.977 1.00 107.60 ? 452 LEU A HB2  1 
ATOM 4755 H HB3  . LEU A 1 460 ? 110.854 122.362 115.966 1.00 107.60 ? 452 LEU A HB3  1 
ATOM 4756 H HG   . LEU A 1 460 ? 109.718 119.941 116.839 1.00 107.60 ? 452 LEU A HG   1 
ATOM 4757 H HD11 . LEU A 1 460 ? 110.116 119.052 114.714 1.00 107.60 ? 452 LEU A HD11 1 
ATOM 4758 H HD12 . LEU A 1 460 ? 109.021 120.203 114.655 1.00 107.60 ? 452 LEU A HD12 1 
ATOM 4759 H HD13 . LEU A 1 460 ? 110.514 120.501 114.197 1.00 107.60 ? 452 LEU A HD13 1 
ATOM 4760 H HD21 . LEU A 1 460 ? 112.319 120.358 115.861 1.00 107.60 ? 452 LEU A HD21 1 
ATOM 4761 H HD22 . LEU A 1 460 ? 111.792 119.046 116.585 1.00 107.60 ? 452 LEU A HD22 1 
ATOM 4762 H HD23 . LEU A 1 460 ? 111.984 120.387 117.414 1.00 107.60 ? 452 LEU A HD23 1 
ATOM 4763 N N    . GLY A 1 461 ? 109.073 124.624 117.673 1.00 118.30 ? 453 GLY A N    1 
ATOM 4764 C CA   . GLY A 1 461 ? 109.110 126.073 117.765 1.00 118.30 ? 453 GLY A CA   1 
ATOM 4765 C C    . GLY A 1 461 ? 109.522 126.539 119.146 1.00 118.30 ? 453 GLY A C    1 
ATOM 4766 O O    . GLY A 1 461 ? 110.348 127.443 119.292 1.00 118.30 ? 453 GLY A O    1 
ATOM 4767 H H    . GLY A 1 461 ? 108.309 124.294 117.454 1.00 118.30 ? 453 GLY A H    1 
ATOM 4768 H HA2  . GLY A 1 461 ? 109.741 126.425 117.118 1.00 118.30 ? 453 GLY A HA2  1 
ATOM 4769 H HA3  . GLY A 1 461 ? 108.230 126.430 117.567 1.00 118.30 ? 453 GLY A HA3  1 
ATOM 4770 N N    . MET A 1 462 ? 108.956 125.918 120.181 1.00 108.35 ? 454 MET A N    1 
ATOM 4771 C CA   . MET A 1 462 ? 109.349 126.271 121.540 1.00 108.35 ? 454 MET A CA   1 
ATOM 4772 C C    . MET A 1 462 ? 110.818 125.956 121.791 1.00 108.35 ? 454 MET A C    1 
ATOM 4773 O O    . MET A 1 462 ? 111.539 126.758 122.395 1.00 108.35 ? 454 MET A O    1 
ATOM 4774 C CB   . MET A 1 462 ? 108.467 125.534 122.542 1.00 108.35 ? 454 MET A CB   1 
ATOM 4775 C CG   . MET A 1 462 ? 107.016 125.959 122.490 1.00 108.35 ? 454 MET A CG   1 
ATOM 4776 S SD   . MET A 1 462 ? 105.951 124.882 123.452 1.00 108.35 ? 454 MET A SD   1 
ATOM 4777 C CE   . MET A 1 462 ? 106.791 124.894 125.031 1.00 108.35 ? 454 MET A CE   1 
ATOM 4778 H H    . MET A 1 462 ? 108.356 125.304 120.124 1.00 108.35 ? 454 MET A H    1 
ATOM 4779 H HA   . MET A 1 462 ? 109.208 127.223 121.669 1.00 108.35 ? 454 MET A HA   1 
ATOM 4780 H HB2  . MET A 1 462 ? 108.507 124.582 122.358 1.00 108.35 ? 454 MET A HB2  1 
ATOM 4781 H HB3  . MET A 1 462 ? 108.801 125.713 123.434 1.00 108.35 ? 454 MET A HB3  1 
ATOM 4782 H HG2  . MET A 1 462 ? 106.935 126.858 122.846 1.00 108.35 ? 454 MET A HG2  1 
ATOM 4783 H HG3  . MET A 1 462 ? 106.713 125.937 121.569 1.00 108.35 ? 454 MET A HG3  1 
ATOM 4784 H HE1  . MET A 1 462 ? 106.259 124.394 125.668 1.00 108.35 ? 454 MET A HE1  1 
ATOM 4785 H HE2  . MET A 1 462 ? 107.661 124.478 124.932 1.00 108.35 ? 454 MET A HE2  1 
ATOM 4786 H HE3  . MET A 1 462 ? 106.890 125.811 125.330 1.00 108.35 ? 454 MET A HE3  1 
ATOM 4787 N N    . MET A 1 463 ? 111.281 124.792 121.333 1.00 114.19 ? 455 MET A N    1 
ATOM 4788 C CA   . MET A 1 463 ? 112.665 124.397 121.561 1.00 114.19 ? 455 MET A CA   1 
ATOM 4789 C C    . MET A 1 463 ? 113.649 125.265 120.791 1.00 114.19 ? 455 MET A C    1 
ATOM 4790 O O    . MET A 1 463 ? 114.834 125.296 121.143 1.00 114.19 ? 455 MET A O    1 
ATOM 4791 C CB   . MET A 1 463 ? 112.861 122.933 121.171 1.00 114.19 ? 455 MET A CB   1 
ATOM 4792 C CG   . MET A 1 463 ? 112.091 121.956 122.039 1.00 114.19 ? 455 MET A CG   1 
ATOM 4793 S SD   . MET A 1 463 ? 112.059 120.289 121.358 1.00 114.19 ? 455 MET A SD   1 
ATOM 4794 C CE   . MET A 1 463 ? 113.794 119.853 121.430 1.00 114.19 ? 455 MET A CE   1 
ATOM 4795 H H    . MET A 1 463 ? 110.816 124.217 120.893 1.00 114.19 ? 455 MET A H    1 
ATOM 4796 H HA   . MET A 1 463 ? 112.858 124.477 122.509 1.00 114.19 ? 455 MET A HA   1 
ATOM 4797 H HB2  . MET A 1 463 ? 112.567 122.813 120.255 1.00 114.19 ? 455 MET A HB2  1 
ATOM 4798 H HB3  . MET A 1 463 ? 113.804 122.718 121.245 1.00 114.19 ? 455 MET A HB3  1 
ATOM 4799 H HG2  . MET A 1 463 ? 112.511 121.914 122.913 1.00 114.19 ? 455 MET A HG2  1 
ATOM 4800 H HG3  . MET A 1 463 ? 111.176 122.264 122.129 1.00 114.19 ? 455 MET A HG3  1 
ATOM 4801 H HE1  . MET A 1 463 ? 113.925 119.006 120.975 1.00 114.19 ? 455 MET A HE1  1 
ATOM 4802 H HE2  . MET A 1 463 ? 114.315 120.544 120.992 1.00 114.19 ? 455 MET A HE2  1 
ATOM 4803 H HE3  . MET A 1 463 ? 114.062 119.775 122.359 1.00 114.19 ? 455 MET A HE3  1 
ATOM 4804 N N    . ALA A 1 464 ? 113.188 125.958 119.750 1.00 122.34 ? 456 ALA A N    1 
ATOM 4805 C CA   . ALA A 1 464 ? 114.086 126.764 118.930 1.00 122.34 ? 456 ALA A CA   1 
ATOM 4806 C C    . ALA A 1 464 ? 114.948 127.691 119.782 1.00 122.34 ? 456 ALA A C    1 
ATOM 4807 O O    . ALA A 1 464 ? 116.180 127.601 119.771 1.00 122.34 ? 456 ALA A O    1 
ATOM 4808 C CB   . ALA A 1 464 ? 113.271 127.570 117.915 1.00 122.34 ? 456 ALA A CB   1 
ATOM 4809 H H    . ALA A 1 464 ? 112.366 125.978 119.500 1.00 122.34 ? 456 ALA A H    1 
ATOM 4810 H HA   . ALA A 1 464 ? 114.679 126.175 118.438 1.00 122.34 ? 456 ALA A HA   1 
ATOM 4811 H HB1  . ALA A 1 464 ? 112.777 126.956 117.348 1.00 122.34 ? 456 ALA A HB1  1 
ATOM 4812 H HB2  . ALA A 1 464 ? 113.875 128.105 117.378 1.00 122.34 ? 456 ALA A HB2  1 
ATOM 4813 H HB3  . ALA A 1 464 ? 112.655 128.147 118.393 1.00 122.34 ? 456 ALA A HB3  1 
ATOM 4814 N N    . LEU A 1 465 ? 114.312 128.590 120.534 1.00 126.73 ? 457 LEU A N    1 
ATOM 4815 C CA   . LEU A 1 465 ? 115.073 129.598 121.271 1.00 126.73 ? 457 LEU A CA   1 
ATOM 4816 C C    . LEU A 1 465 ? 116.064 128.983 122.249 1.00 126.73 ? 457 LEU A C    1 
ATOM 4817 O O    . LEU A 1 465 ? 117.235 129.400 122.249 1.00 126.73 ? 457 LEU A O    1 
ATOM 4818 C CB   . LEU A 1 465 ? 114.107 130.555 121.978 1.00 126.73 ? 457 LEU A CB   1 
ATOM 4819 C CG   . LEU A 1 465 ? 113.375 131.557 121.082 1.00 126.73 ? 457 LEU A CG   1 
ATOM 4820 C CD1  . LEU A 1 465 ? 112.319 132.309 121.877 1.00 126.73 ? 457 LEU A CD1  1 
ATOM 4821 C CD2  . LEU A 1 465 ? 114.354 132.532 120.443 1.00 126.73 ? 457 LEU A CD2  1 
ATOM 4822 H H    . LEU A 1 465 ? 113.459 128.639 120.633 1.00 126.73 ? 457 LEU A H    1 
ATOM 4823 H HA   . LEU A 1 465 ? 115.586 130.117 120.633 1.00 126.73 ? 457 LEU A HA   1 
ATOM 4824 H HB2  . LEU A 1 465 ? 113.423 130.034 122.423 1.00 126.73 ? 457 LEU A HB2  1 
ATOM 4825 H HB3  . LEU A 1 465 ? 114.605 131.064 122.637 1.00 126.73 ? 457 LEU A HB3  1 
ATOM 4826 H HG   . LEU A 1 465 ? 112.926 131.075 120.370 1.00 126.73 ? 457 LEU A HG   1 
ATOM 4827 H HD11 . LEU A 1 465 ? 111.836 132.903 121.281 1.00 126.73 ? 457 LEU A HD11 1 
ATOM 4828 H HD12 . LEU A 1 465 ? 111.707 131.668 122.273 1.00 126.73 ? 457 LEU A HD12 1 
ATOM 4829 H HD13 . LEU A 1 465 ? 112.756 132.822 122.575 1.00 126.73 ? 457 LEU A HD13 1 
ATOM 4830 H HD21 . LEU A 1 465 ? 113.855 133.235 119.997 1.00 126.73 ? 457 LEU A HD21 1 
ATOM 4831 H HD22 . LEU A 1 465 ? 114.915 132.912 121.136 1.00 126.73 ? 457 LEU A HD22 1 
ATOM 4832 H HD23 . LEU A 1 465 ? 114.900 132.056 119.798 1.00 126.73 ? 457 LEU A HD23 1 
ATOM 4833 N N    . PRO A 1 466 ? 115.689 128.019 123.095 1.00 125.24 ? 458 PRO A N    1 
ATOM 4834 C CA   . PRO A 1 466 ? 116.703 127.392 123.961 1.00 125.24 ? 458 PRO A CA   1 
ATOM 4835 C C    . PRO A 1 466 ? 117.853 126.779 123.187 1.00 125.24 ? 458 PRO A C    1 
ATOM 4836 O O    . PRO A 1 466 ? 119.005 126.838 123.636 1.00 125.24 ? 458 PRO A O    1 
ATOM 4837 C CB   . PRO A 1 466 ? 115.900 126.325 124.716 1.00 125.24 ? 458 PRO A CB   1 
ATOM 4838 C CG   . PRO A 1 466 ? 114.510 126.829 124.719 1.00 125.24 ? 458 PRO A CG   1 
ATOM 4839 C CD   . PRO A 1 466 ? 114.328 127.562 123.425 1.00 125.24 ? 458 PRO A CD   1 
ATOM 4840 H HA   . PRO A 1 466 ? 117.051 128.038 124.594 1.00 125.24 ? 458 PRO A HA   1 
ATOM 4841 H HB2  . PRO A 1 466 ? 115.956 125.481 124.243 1.00 125.24 ? 458 PRO A HB2  1 
ATOM 4842 H HB3  . PRO A 1 466 ? 116.238 126.236 125.620 1.00 125.24 ? 458 PRO A HB3  1 
ATOM 4843 H HG2  . PRO A 1 466 ? 113.894 126.083 124.778 1.00 125.24 ? 458 PRO A HG2  1 
ATOM 4844 H HG3  . PRO A 1 466 ? 114.387 127.430 125.471 1.00 125.24 ? 458 PRO A HG3  1 
ATOM 4845 H HD2  . PRO A 1 466 ? 113.994 126.964 122.742 1.00 125.24 ? 458 PRO A HD2  1 
ATOM 4846 H HD3  . PRO A 1 466 ? 113.735 128.314 123.560 1.00 125.24 ? 458 PRO A HD3  1 
ATOM 4847 N N    . MET A 1 467 ? 117.569 126.180 122.031 1.00 133.84 ? 459 MET A N    1 
ATOM 4848 C CA   . MET A 1 467 ? 118.623 125.543 121.251 1.00 133.84 ? 459 MET A CA   1 
ATOM 4849 C C    . MET A 1 467 ? 119.681 126.559 120.839 1.00 133.84 ? 459 MET A C    1 
ATOM 4850 O O    . MET A 1 467 ? 120.879 126.352 121.063 1.00 133.84 ? 459 MET A O    1 
ATOM 4851 C CB   . MET A 1 467 ? 118.013 124.858 120.027 1.00 133.84 ? 459 MET A CB   1 
ATOM 4852 C CG   . MET A 1 467 ? 119.026 124.278 119.051 1.00 133.84 ? 459 MET A CG   1 
ATOM 4853 S SD   . MET A 1 467 ? 119.669 125.479 117.866 1.00 133.84 ? 459 MET A SD   1 
ATOM 4854 C CE   . MET A 1 467 ? 118.171 125.954 117.005 1.00 133.84 ? 459 MET A CE   1 
ATOM 4855 H H    . MET A 1 467 ? 116.784 126.130 121.682 1.00 133.84 ? 459 MET A H    1 
ATOM 4856 H HA   . MET A 1 467 ? 119.044 124.859 121.794 1.00 133.84 ? 459 MET A HA   1 
ATOM 4857 H HB2  . MET A 1 467 ? 117.452 124.128 120.332 1.00 133.84 ? 459 MET A HB2  1 
ATOM 4858 H HB3  . MET A 1 467 ? 117.470 125.503 119.550 1.00 133.84 ? 459 MET A HB3  1 
ATOM 4859 H HG2  . MET A 1 467 ? 119.778 123.928 119.555 1.00 133.84 ? 459 MET A HG2  1 
ATOM 4860 H HG3  . MET A 1 467 ? 118.604 123.562 118.551 1.00 133.84 ? 459 MET A HG3  1 
ATOM 4861 H HE1  . MET A 1 467 ? 117.679 125.154 116.768 1.00 133.84 ? 459 MET A HE1  1 
ATOM 4862 H HE2  . MET A 1 467 ? 118.408 126.447 116.204 1.00 133.84 ? 459 MET A HE2  1 
ATOM 4863 H HE3  . MET A 1 467 ? 117.633 126.512 117.588 1.00 133.84 ? 459 MET A HE3  1 
ATOM 4864 N N    . ILE A 1 468 ? 119.253 127.670 120.238 1.00 141.47 ? 460 ILE A N    1 
ATOM 4865 C CA   . ILE A 1 468 ? 120.205 128.700 119.839 1.00 141.47 ? 460 ILE A CA   1 
ATOM 4866 C C    . ILE A 1 468 ? 120.847 129.341 121.061 1.00 141.47 ? 460 ILE A C    1 
ATOM 4867 O O    . ILE A 1 468 ? 121.996 129.794 121.000 1.00 141.47 ? 460 ILE A O    1 
ATOM 4868 C CB   . ILE A 1 468 ? 119.519 129.750 118.943 1.00 141.47 ? 460 ILE A CB   1 
ATOM 4869 C CG1  . ILE A 1 468 ? 120.519 130.826 118.505 1.00 141.47 ? 460 ILE A CG1  1 
ATOM 4870 C CG2  . ILE A 1 468 ? 118.344 130.395 119.665 1.00 141.47 ? 460 ILE A CG2  1 
ATOM 4871 C CD1  . ILE A 1 468 ? 121.708 130.291 117.732 1.00 141.47 ? 460 ILE A CD1  1 
ATOM 4872 H H    . ILE A 1 468 ? 118.432 127.843 120.050 1.00 141.47 ? 460 ILE A H    1 
ATOM 4873 H HA   . ILE A 1 468 ? 120.910 128.280 119.321 1.00 141.47 ? 460 ILE A HA   1 
ATOM 4874 H HB   . ILE A 1 468 ? 119.184 129.304 118.150 1.00 141.47 ? 460 ILE A HB   1 
ATOM 4875 H HG12 . ILE A 1 468 ? 120.058 131.457 117.931 1.00 141.47 ? 460 ILE A HG12 1 
ATOM 4876 H HG13 . ILE A 1 468 ? 120.855 131.288 119.288 1.00 141.47 ? 460 ILE A HG13 1 
ATOM 4877 H HG21 . ILE A 1 468 ? 117.674 129.718 119.851 1.00 141.47 ? 460 ILE A HG21 1 
ATOM 4878 H HG22 . ILE A 1 468 ? 117.966 131.081 119.093 1.00 141.47 ? 460 ILE A HG22 1 
ATOM 4879 H HG23 . ILE A 1 468 ? 118.654 130.792 120.493 1.00 141.47 ? 460 ILE A HG23 1 
ATOM 4880 H HD11 . ILE A 1 468 ? 122.277 129.787 118.334 1.00 141.47 ? 460 ILE A HD11 1 
ATOM 4881 H HD12 . ILE A 1 468 ? 122.202 131.039 117.359 1.00 141.47 ? 460 ILE A HD12 1 
ATOM 4882 H HD13 . ILE A 1 468 ? 121.389 129.718 117.017 1.00 141.47 ? 460 ILE A HD13 1 
ATOM 4883 N N    . ALA A 1 469 ? 120.124 129.405 122.181 1.00 147.93 ? 461 ALA A N    1 
ATOM 4884 C CA   . ALA A 1 469 ? 120.659 130.031 123.384 1.00 147.93 ? 461 ALA A CA   1 
ATOM 4885 C C    . ALA A 1 469 ? 121.734 129.188 124.053 1.00 147.93 ? 461 ALA A C    1 
ATOM 4886 O O    . ALA A 1 469 ? 122.590 129.740 124.751 1.00 147.93 ? 461 ALA A O    1 
ATOM 4887 C CB   . ALA A 1 469 ? 119.531 130.302 124.379 1.00 147.93 ? 461 ALA A CB   1 
ATOM 4888 H H    . ALA A 1 469 ? 119.327 129.094 122.269 1.00 147.93 ? 461 ALA A H    1 
ATOM 4889 H HA   . ALA A 1 469 ? 121.056 130.884 123.143 1.00 147.93 ? 461 ALA A HA   1 
ATOM 4890 H HB1  . ALA A 1 469 ? 119.114 129.458 124.615 1.00 147.93 ? 461 ALA A HB1  1 
ATOM 4891 H HB2  . ALA A 1 469 ? 119.904 130.719 125.171 1.00 147.93 ? 461 ALA A HB2  1 
ATOM 4892 H HB3  . ALA A 1 469 ? 118.880 130.891 123.968 1.00 147.93 ? 461 ALA A HB3  1 
ATOM 4893 N N    . GLY A 1 470 ? 121.707 127.873 123.860 1.00 155.61 ? 462 GLY A N    1 
ATOM 4894 C CA   . GLY A 1 470 ? 122.638 126.989 124.522 1.00 155.61 ? 462 GLY A CA   1 
ATOM 4895 C C    . GLY A 1 470 ? 124.082 127.447 124.440 1.00 155.61 ? 462 GLY A C    1 
ATOM 4896 O O    . GLY A 1 470 ? 124.690 127.825 125.448 1.00 155.61 ? 462 GLY A O    1 
ATOM 4897 H H    . GLY A 1 470 ? 121.151 127.471 123.343 1.00 155.61 ? 462 GLY A H    1 
ATOM 4898 H HA2  . GLY A 1 470 ? 122.398 126.918 125.459 1.00 155.61 ? 462 GLY A HA2  1 
ATOM 4899 H HA3  . GLY A 1 470 ? 122.575 126.106 124.126 1.00 155.61 ? 462 GLY A HA3  1 
ATOM 4900 N N    . PRO A 1 471 ? 124.664 127.413 123.244 1.00 160.67 ? 463 PRO A N    1 
ATOM 4901 C CA   . PRO A 1 471 ? 126.093 127.739 123.101 1.00 160.67 ? 463 PRO A CA   1 
ATOM 4902 C C    . PRO A 1 471 ? 126.404 129.141 123.594 1.00 160.67 ? 463 PRO A C    1 
ATOM 4903 O O    . PRO A 1 471 ? 127.462 129.363 124.203 1.00 160.67 ? 463 PRO A O    1 
ATOM 4904 C CB   . PRO A 1 471 ? 126.347 127.601 121.591 1.00 160.67 ? 463 PRO A CB   1 
ATOM 4905 C CG   . PRO A 1 471 ? 125.245 126.736 121.087 1.00 160.67 ? 463 PRO A CG   1 
ATOM 4906 C CD   . PRO A 1 471 ? 124.059 126.992 121.968 1.00 160.67 ? 463 PRO A CD   1 
ATOM 4907 H HA   . PRO A 1 471 ? 126.638 127.096 123.581 1.00 160.67 ? 463 PRO A HA   1 
ATOM 4908 H HB2  . PRO A 1 471 ? 126.339 128.469 121.162 1.00 160.67 ? 463 PRO A HB2  1 
ATOM 4909 H HB3  . PRO A 1 471 ? 127.203 127.168 121.449 1.00 160.67 ? 463 PRO A HB3  1 
ATOM 4910 H HG2  . PRO A 1 471 ? 125.043 126.976 120.169 1.00 160.67 ? 463 PRO A HG2  1 
ATOM 4911 H HG3  . PRO A 1 471 ? 125.515 125.806 121.141 1.00 160.67 ? 463 PRO A HG3  1 
ATOM 4912 H HD2  . PRO A 1 471 ? 123.509 127.701 121.599 1.00 160.67 ? 463 PRO A HD2  1 
ATOM 4913 H HD3  . PRO A 1 471 ? 123.551 126.174 122.085 1.00 160.67 ? 463 PRO A HD3  1 
ATOM 4914 N N    . PRO A 1 472 ? 125.534 130.125 123.334 1.00 155.38 ? 464 PRO A N    1 
ATOM 4915 C CA   . PRO A 1 472 ? 125.746 131.440 123.962 1.00 155.38 ? 464 PRO A CA   1 
ATOM 4916 C C    . PRO A 1 472 ? 125.788 131.382 125.478 1.00 155.38 ? 464 PRO A C    1 
ATOM 4917 O O    . PRO A 1 472 ? 126.630 132.045 126.098 1.00 155.38 ? 464 PRO A O    1 
ATOM 4918 C CB   . PRO A 1 472 ? 124.552 132.261 123.458 1.00 155.38 ? 464 PRO A CB   1 
ATOM 4919 C CG   . PRO A 1 472 ? 124.210 131.656 122.159 1.00 155.38 ? 464 PRO A CG   1 
ATOM 4920 C CD   . PRO A 1 472 ? 124.506 130.188 122.280 1.00 155.38 ? 464 PRO A CD   1 
ATOM 4921 H HA   . PRO A 1 472 ? 126.568 131.838 123.635 1.00 155.38 ? 464 PRO A HA   1 
ATOM 4922 H HB2  . PRO A 1 472 ? 123.813 132.183 124.081 1.00 155.38 ? 464 PRO A HB2  1 
ATOM 4923 H HB3  . PRO A 1 472 ? 124.814 133.188 123.348 1.00 155.38 ? 464 PRO A HB3  1 
ATOM 4924 H HG2  . PRO A 1 472 ? 123.268 131.798 121.976 1.00 155.38 ? 464 PRO A HG2  1 
ATOM 4925 H HG3  . PRO A 1 472 ? 124.754 132.057 121.463 1.00 155.38 ? 464 PRO A HG3  1 
ATOM 4926 H HD2  . PRO A 1 472 ? 123.718 129.705 122.552 1.00 155.38 ? 464 PRO A HD2  1 
ATOM 4927 H HD3  . PRO A 1 472 ? 124.848 129.861 121.437 1.00 155.38 ? 464 PRO A HD3  1 
ATOM 4928 N N    . ILE A 1 473 ? 124.903 130.597 126.096 1.00 154.77 ? 465 ILE A N    1 
ATOM 4929 C CA   . ILE A 1 473 ? 124.921 130.472 127.550 1.00 154.77 ? 465 ILE A CA   1 
ATOM 4930 C C    . ILE A 1 473 ? 126.245 129.879 128.005 1.00 154.77 ? 465 ILE A C    1 
ATOM 4931 O O    . ILE A 1 473 ? 126.870 130.367 128.955 1.00 154.77 ? 465 ILE A O    1 
ATOM 4932 C CB   . ILE A 1 473 ? 123.730 129.622 128.029 1.00 154.77 ? 465 ILE A CB   1 
ATOM 4933 C CG1  . ILE A 1 473 ? 122.407 130.333 127.734 1.00 154.77 ? 465 ILE A CG1  1 
ATOM 4934 C CG2  . ILE A 1 473 ? 123.849 129.336 129.520 1.00 154.77 ? 465 ILE A CG2  1 
ATOM 4935 C CD1  . ILE A 1 473 ? 121.206 129.408 127.736 1.00 154.77 ? 465 ILE A CD1  1 
ATOM 4936 H H    . ILE A 1 473 ? 124.293 130.137 125.703 1.00 154.77 ? 465 ILE A H    1 
ATOM 4937 H HA   . ILE A 1 473 ? 124.837 131.354 127.943 1.00 154.77 ? 465 ILE A HA   1 
ATOM 4938 H HB   . ILE A 1 473 ? 123.740 128.778 127.552 1.00 154.77 ? 465 ILE A HB   1 
ATOM 4939 H HG12 . ILE A 1 473 ? 122.259 131.007 128.416 1.00 154.77 ? 465 ILE A HG12 1 
ATOM 4940 H HG13 . ILE A 1 473 ? 122.460 130.757 126.864 1.00 154.77 ? 465 ILE A HG13 1 
ATOM 4941 H HG21 . ILE A 1 473 ? 124.522 128.651 129.658 1.00 154.77 ? 465 ILE A HG21 1 
ATOM 4942 H HG22 . ILE A 1 473 ? 124.108 130.152 129.978 1.00 154.77 ? 465 ILE A HG22 1 
ATOM 4943 H HG23 . ILE A 1 473 ? 122.993 129.026 129.852 1.00 154.77 ? 465 ILE A HG23 1 
ATOM 4944 H HD11 . ILE A 1 473 ? 120.421 129.909 127.467 1.00 154.77 ? 465 ILE A HD11 1 
ATOM 4945 H HD12 . ILE A 1 473 ? 121.082 129.052 128.629 1.00 154.77 ? 465 ILE A HD12 1 
ATOM 4946 H HD13 . ILE A 1 473 ? 121.366 128.684 127.110 1.00 154.77 ? 465 ILE A HD13 1 
ATOM 4947 N N    . ALA A 1 474 ? 126.691 128.815 127.335 1.00 155.49 ? 466 ALA A N    1 
ATOM 4948 C CA   . ALA A 1 474 ? 127.950 128.181 127.708 1.00 155.49 ? 466 ALA A CA   1 
ATOM 4949 C C    . ALA A 1 474 ? 129.106 129.165 127.589 1.00 155.49 ? 466 ALA A C    1 
ATOM 4950 O O    . ALA A 1 474 ? 129.933 129.284 128.498 1.00 155.49 ? 466 ALA A O    1 
ATOM 4951 C CB   . ALA A 1 474 ? 128.198 126.952 126.834 1.00 155.49 ? 466 ALA A CB   1 
ATOM 4952 H H    . ALA A 1 474 ? 126.288 128.448 126.670 1.00 155.49 ? 466 ALA A H    1 
ATOM 4953 H HA   . ALA A 1 474 ? 127.898 127.889 128.631 1.00 155.49 ? 466 ALA A HA   1 
ATOM 4954 H HB1  . ALA A 1 474 ? 128.244 127.230 125.906 1.00 155.49 ? 466 ALA A HB1  1 
ATOM 4955 H HB2  . ALA A 1 474 ? 127.469 126.324 126.956 1.00 155.49 ? 466 ALA A HB2  1 
ATOM 4956 H HB3  . ALA A 1 474 ? 129.037 126.542 127.099 1.00 155.49 ? 466 ALA A HB3  1 
ATOM 4957 N N    . GLY A 1 475 ? 129.167 129.893 126.474 1.00 158.86 ? 467 GLY A N    1 
ATOM 4958 C CA   . GLY A 1 475 ? 130.252 130.841 126.285 1.00 158.86 ? 467 GLY A CA   1 
ATOM 4959 C C    . GLY A 1 475 ? 130.248 131.938 127.331 1.00 158.86 ? 467 GLY A C    1 
ATOM 4960 O O    . GLY A 1 475 ? 131.288 132.272 127.905 1.00 158.86 ? 467 GLY A O    1 
ATOM 4961 H H    . GLY A 1 475 ? 128.604 129.855 125.826 1.00 158.86 ? 467 GLY A H    1 
ATOM 4962 H HA2  . GLY A 1 475 ? 131.102 130.376 126.328 1.00 158.86 ? 467 GLY A HA2  1 
ATOM 4963 H HA3  . GLY A 1 475 ? 130.173 131.252 125.409 1.00 158.86 ? 467 GLY A HA3  1 
ATOM 4964 N N    . LEU A 1 476 ? 129.073 132.512 127.599 1.00 157.88 ? 468 LEU A N    1 
ATOM 4965 C CA   . LEU A 1 476 ? 128.993 133.606 128.559 1.00 157.88 ? 468 LEU A CA   1 
ATOM 4966 C C    . LEU A 1 476 ? 129.354 133.136 129.962 1.00 157.88 ? 468 LEU A C    1 
ATOM 4967 O O    . LEU A 1 476 ? 130.080 133.826 130.688 1.00 157.88 ? 468 LEU A O    1 
ATOM 4968 C CB   . LEU A 1 476 ? 127.592 134.220 128.536 1.00 157.88 ? 468 LEU A CB   1 
ATOM 4969 C CG   . LEU A 1 476 ? 127.442 135.605 129.173 1.00 157.88 ? 468 LEU A CG   1 
ATOM 4970 C CD1  . LEU A 1 476 ? 126.227 136.319 128.603 1.00 157.88 ? 468 LEU A CD1  1 
ATOM 4971 C CD2  . LEU A 1 476 ? 127.339 135.518 130.689 1.00 157.88 ? 468 LEU A CD2  1 
ATOM 4972 H H    . LEU A 1 476 ? 128.322 132.290 127.244 1.00 157.88 ? 468 LEU A H    1 
ATOM 4973 H HA   . LEU A 1 476 ? 129.626 134.296 128.304 1.00 157.88 ? 468 LEU A HA   1 
ATOM 4974 H HB2  . LEU A 1 476 ? 127.311 134.297 127.611 1.00 157.88 ? 468 LEU A HB2  1 
ATOM 4975 H HB3  . LEU A 1 476 ? 126.990 133.620 129.003 1.00 157.88 ? 468 LEU A HB3  1 
ATOM 4976 H HG   . LEU A 1 476 ? 128.225 136.136 128.958 1.00 157.88 ? 468 LEU A HG   1 
ATOM 4977 H HD11 . LEU A 1 476 ? 126.347 136.433 127.647 1.00 157.88 ? 468 LEU A HD11 1 
ATOM 4978 H HD12 . LEU A 1 476 ? 126.142 137.186 129.031 1.00 157.88 ? 468 LEU A HD12 1 
ATOM 4979 H HD13 . LEU A 1 476 ? 125.437 135.785 128.776 1.00 157.88 ? 468 LEU A HD13 1 
ATOM 4980 H HD21 . LEU A 1 476 ? 126.724 134.805 130.924 1.00 157.88 ? 468 LEU A HD21 1 
ATOM 4981 H HD22 . LEU A 1 476 ? 127.010 136.364 131.030 1.00 157.88 ? 468 LEU A HD22 1 
ATOM 4982 H HD23 . LEU A 1 476 ? 128.216 135.333 131.059 1.00 157.88 ? 468 LEU A HD23 1 
ATOM 4983 N N    . LEU A 1 477 ? 128.866 131.960 130.364 1.00 157.51 ? 469 LEU A N    1 
ATOM 4984 C CA   . LEU A 1 477 ? 129.092 131.479 131.720 1.00 157.51 ? 469 LEU A CA   1 
ATOM 4985 C C    . LEU A 1 477 ? 130.408 130.731 131.885 1.00 157.51 ? 469 LEU A C    1 
ATOM 4986 O O    . LEU A 1 477 ? 130.731 130.337 133.011 1.00 157.51 ? 469 LEU A O    1 
ATOM 4987 C CB   . LEU A 1 477 ? 127.936 130.575 132.153 1.00 157.51 ? 469 LEU A CB   1 
ATOM 4988 C CG   . LEU A 1 477 ? 126.580 131.250 132.377 1.00 157.51 ? 469 LEU A CG   1 
ATOM 4989 C CD1  . LEU A 1 477 ? 125.551 130.224 132.824 1.00 157.51 ? 469 LEU A CD1  1 
ATOM 4990 C CD2  . LEU A 1 477 ? 126.681 132.381 133.391 1.00 157.51 ? 469 LEU A CD2  1 
ATOM 4991 H H    . LEU A 1 477 ? 128.402 131.428 129.871 1.00 157.51 ? 469 LEU A H    1 
ATOM 4992 H HA   . LEU A 1 477 ? 129.117 132.240 132.319 1.00 157.51 ? 469 LEU A HA   1 
ATOM 4993 H HB2  . LEU A 1 477 ? 127.808 129.907 131.463 1.00 157.51 ? 469 LEU A HB2  1 
ATOM 4994 H HB3  . LEU A 1 477 ? 128.183 130.137 132.983 1.00 157.51 ? 469 LEU A HB3  1 
ATOM 4995 H HG   . LEU A 1 477 ? 126.277 131.628 131.537 1.00 157.51 ? 469 LEU A HG   1 
ATOM 4996 H HD11 . LEU A 1 477 ? 124.689 130.659 132.913 1.00 157.51 ? 469 LEU A HD11 1 
ATOM 4997 H HD12 . LEU A 1 477 ? 125.499 129.518 132.161 1.00 157.51 ? 469 LEU A HD12 1 
ATOM 4998 H HD13 . LEU A 1 477 ? 125.826 129.856 133.679 1.00 157.51 ? 469 LEU A HD13 1 
ATOM 4999 H HD21 . LEU A 1 477 ? 127.157 133.125 132.989 1.00 157.51 ? 469 LEU A HD21 1 
ATOM 5000 H HD22 . LEU A 1 477 ? 125.787 132.659 133.643 1.00 157.51 ? 469 LEU A HD22 1 
ATOM 5001 H HD23 . LEU A 1 477 ? 127.160 132.062 134.172 1.00 157.51 ? 469 LEU A HD23 1 
ATOM 5002 N N    . ARG A 1 478 ? 131.169 130.515 130.808 1.00 154.40 ? 470 ARG A N    1 
ATOM 5003 C CA   . ARG A 1 478 ? 132.490 129.916 130.969 1.00 154.40 ? 470 ARG A CA   1 
ATOM 5004 C C    . ARG A 1 478 ? 133.313 130.684 131.995 1.00 154.40 ? 470 ARG A C    1 
ATOM 5005 O O    . ARG A 1 478 ? 133.979 130.080 132.844 1.00 154.40 ? 470 ARG A O    1 
ATOM 5006 C CB   . ARG A 1 478 ? 133.214 129.861 129.624 1.00 154.40 ? 470 ARG A CB   1 
ATOM 5007 C CG   . ARG A 1 478 ? 132.977 128.569 128.852 1.00 154.40 ? 470 ARG A CG   1 
ATOM 5008 C CD   . ARG A 1 478 ? 133.752 127.405 129.454 1.00 154.40 ? 470 ARG A CD   1 
ATOM 5009 N NE   . ARG A 1 478 ? 133.146 126.118 129.135 1.00 154.40 ? 470 ARG A NE   1 
ATOM 5010 C CZ   . ARG A 1 478 ? 133.626 124.945 129.527 1.00 154.40 ? 470 ARG A CZ   1 
ATOM 5011 N NH1  . ARG A 1 478 ? 134.736 124.855 130.241 1.00 154.40 ? 470 ARG A NH1  1 
ATOM 5012 N NH2  . ARG A 1 478 ? 132.975 123.834 129.194 1.00 154.40 ? 470 ARG A NH2  1 
ATOM 5013 H H    . ARG A 1 478 ? 130.950 130.701 129.998 1.00 154.40 ? 470 ARG A H    1 
ATOM 5014 H HA   . ARG A 1 478 ? 132.384 129.008 131.292 1.00 154.40 ? 470 ARG A HA   1 
ATOM 5015 H HB2  . ARG A 1 478 ? 132.906 130.597 129.072 1.00 154.40 ? 470 ARG A HB2  1 
ATOM 5016 H HB3  . ARG A 1 478 ? 134.168 129.942 129.779 1.00 154.40 ? 470 ARG A HB3  1 
ATOM 5017 H HG2  . ARG A 1 478 ? 132.035 128.346 128.882 1.00 154.40 ? 470 ARG A HG2  1 
ATOM 5018 H HG3  . ARG A 1 478 ? 133.267 128.686 127.934 1.00 154.40 ? 470 ARG A HG3  1 
ATOM 5019 H HD2  . ARG A 1 478 ? 134.654 127.409 129.099 1.00 154.40 ? 470 ARG A HD2  1 
ATOM 5020 H HD3  . ARG A 1 478 ? 133.774 127.498 130.419 1.00 154.40 ? 470 ARG A HD3  1 
ATOM 5021 H HE   . ARG A 1 478 ? 132.379 126.124 128.745 1.00 154.40 ? 470 ARG A HE   1 
ATOM 5022 H HH11 . ARG A 1 478 ? 135.166 125.566 130.464 1.00 154.40 ? 470 ARG A HH11 1 
ATOM 5023 H HH12 . ARG A 1 478 ? 135.029 124.084 130.484 1.00 154.40 ? 470 ARG A HH12 1 
ATOM 5024 H HH21 . ARG A 1 478 ? 132.253 123.881 128.730 1.00 154.40 ? 470 ARG A HH21 1 
ATOM 5025 H HH22 . ARG A 1 478 ? 133.278 123.068 129.442 1.00 154.40 ? 470 ARG A HH22 1 
ATOM 5026 N N    . ASN A 1 479 ? 133.282 132.018 131.933 1.00 167.38 ? 471 ASN A N    1 
ATOM 5027 C CA   . ASN A 1 479 ? 133.823 132.870 132.994 1.00 167.38 ? 471 ASN A CA   1 
ATOM 5028 C C    . ASN A 1 479 ? 132.763 133.916 133.335 1.00 167.38 ? 471 ASN A C    1 
ATOM 5029 O O    . ASN A 1 479 ? 132.822 135.055 132.864 1.00 167.38 ? 471 ASN A O    1 
ATOM 5030 C CB   . ASN A 1 479 ? 135.141 133.513 132.561 1.00 167.38 ? 471 ASN A CB   1 
ATOM 5031 C CG   . ASN A 1 479 ? 135.657 134.522 133.570 1.00 167.38 ? 471 ASN A CG   1 
ATOM 5032 O OD1  . ASN A 1 479 ? 135.302 134.477 134.748 1.00 167.38 ? 471 ASN A OD1  1 
ATOM 5033 N ND2  . ASN A 1 479 ? 136.498 135.441 133.109 1.00 167.38 ? 471 ASN A ND2  1 
ATOM 5034 H H    . ASN A 1 479 ? 132.948 132.459 131.275 1.00 167.38 ? 471 ASN A H    1 
ATOM 5035 H HA   . ASN A 1 479 ? 133.989 132.336 133.786 1.00 167.38 ? 471 ASN A HA   1 
ATOM 5036 H HB2  . ASN A 1 479 ? 135.813 132.821 132.458 1.00 167.38 ? 471 ASN A HB2  1 
ATOM 5037 H HB3  . ASN A 1 479 ? 135.006 133.975 131.719 1.00 167.38 ? 471 ASN A HB3  1 
ATOM 5038 H HD21 . ASN A 1 479 ? 136.722 135.441 132.279 1.00 167.38 ? 471 ASN A HD21 1 
ATOM 5039 H HD22 . ASN A 1 479 ? 136.818 136.035 133.641 1.00 167.38 ? 471 ASN A HD22 1 
ATOM 5040 N N    . CYS A 1 480 ? 131.787 133.522 134.153 1.00 165.68 ? 472 CYS A N    1 
ATOM 5041 C CA   . CYS A 1 480 ? 130.862 134.478 134.749 1.00 165.68 ? 472 CYS A CA   1 
ATOM 5042 C C    . CYS A 1 480 ? 130.876 134.351 136.266 1.00 165.68 ? 472 CYS A C    1 
ATOM 5043 O O    . CYS A 1 480 ? 131.049 135.344 136.980 1.00 165.68 ? 472 CYS A O    1 
ATOM 5044 C CB   . CYS A 1 480 ? 129.446 134.266 134.208 1.00 165.68 ? 472 CYS A CB   1 
ATOM 5045 S SG   . CYS A 1 480 ? 128.239 135.472 134.807 1.00 165.68 ? 472 CYS A SG   1 
ATOM 5046 H H    . CYS A 1 480 ? 131.641 132.705 134.378 1.00 165.68 ? 472 CYS A H    1 
ATOM 5047 H HA   . CYS A 1 480 ? 131.138 135.379 134.521 1.00 165.68 ? 472 CYS A HA   1 
ATOM 5048 H HB2  . CYS A 1 480 ? 129.471 134.329 133.241 1.00 165.68 ? 472 CYS A HB2  1 
ATOM 5049 H HB3  . CYS A 1 480 ? 129.139 133.385 134.472 1.00 165.68 ? 472 CYS A HB3  1 
ATOM 5050 H HG   . CYS A 1 480 ? 128.582 136.570 134.466 1.00 165.68 ? 472 CYS A HG   1 
ATOM 5051 N N    . PHE A 1 481 ? 130.696 133.130 136.762 1.00 164.57 ? 473 PHE A N    1 
ATOM 5052 C CA   . PHE A 1 481 ? 130.706 132.853 138.198 1.00 164.57 ? 473 PHE A CA   1 
ATOM 5053 C C    . PHE A 1 481 ? 132.057 132.277 138.623 1.00 164.57 ? 473 PHE A C    1 
ATOM 5054 O O    . PHE A 1 481 ? 132.167 131.141 139.084 1.00 164.57 ? 473 PHE A O    1 
ATOM 5055 C CB   . PHE A 1 481 ? 129.563 131.909 138.560 1.00 164.57 ? 473 PHE A CB   1 
ATOM 5056 C CG   . PHE A 1 481 ? 128.197 132.479 138.294 1.00 164.57 ? 473 PHE A CG   1 
ATOM 5057 C CD1  . PHE A 1 481 ? 127.572 133.281 139.235 1.00 164.57 ? 473 PHE A CD1  1 
ATOM 5058 C CD2  . PHE A 1 481 ? 127.538 132.212 137.106 1.00 164.57 ? 473 PHE A CD2  1 
ATOM 5059 C CE1  . PHE A 1 481 ? 126.316 133.807 138.994 1.00 164.57 ? 473 PHE A CE1  1 
ATOM 5060 C CE2  . PHE A 1 481 ? 126.281 132.735 136.860 1.00 164.57 ? 473 PHE A CE2  1 
ATOM 5061 C CZ   . PHE A 1 481 ? 125.670 133.533 137.806 1.00 164.57 ? 473 PHE A CZ   1 
ATOM 5062 H H    . PHE A 1 481 ? 130.562 132.431 136.278 1.00 164.57 ? 473 PHE A H    1 
ATOM 5063 H HA   . PHE A 1 481 ? 130.571 133.682 138.682 1.00 164.57 ? 473 PHE A HA   1 
ATOM 5064 H HB2  . PHE A 1 481 ? 129.651 131.096 138.037 1.00 164.57 ? 473 PHE A HB2  1 
ATOM 5065 H HB3  . PHE A 1 481 ? 129.618 131.698 139.505 1.00 164.57 ? 473 PHE A HB3  1 
ATOM 5066 H HD1  . PHE A 1 481 ? 128.002 133.469 140.037 1.00 164.57 ? 473 PHE A HD1  1 
ATOM 5067 H HD2  . PHE A 1 481 ? 127.945 131.675 136.465 1.00 164.57 ? 473 PHE A HD2  1 
ATOM 5068 H HE1  . PHE A 1 481 ? 125.906 134.344 139.633 1.00 164.57 ? 473 PHE A HE1  1 
ATOM 5069 H HE2  . PHE A 1 481 ? 125.848 132.549 136.058 1.00 164.57 ? 473 PHE A HE2  1 
ATOM 5070 H HZ   . PHE A 1 481 ? 124.825 133.886 137.642 1.00 164.57 ? 473 PHE A HZ   1 
ATOM 5071 N N    . GLY A 1 482 ? 133.099 133.086 138.459 1.00 182.99 ? 474 GLY A N    1 
ATOM 5072 C CA   . GLY A 1 482 ? 134.433 132.679 138.857 1.00 182.99 ? 474 GLY A CA   1 
ATOM 5073 C C    . GLY A 1 482 ? 135.037 131.646 137.928 1.00 182.99 ? 474 GLY A C    1 
ATOM 5074 O O    . GLY A 1 482 ? 135.990 131.939 137.199 1.00 182.99 ? 474 GLY A O    1 
ATOM 5075 H H    . GLY A 1 482 ? 133.057 133.875 138.119 1.00 182.99 ? 474 GLY A H    1 
ATOM 5076 H HA2  . GLY A 1 482 ? 135.016 133.454 138.872 1.00 182.99 ? 474 GLY A HA2  1 
ATOM 5077 H HA3  . GLY A 1 482 ? 134.401 132.302 139.750 1.00 182.99 ? 474 GLY A HA3  1 
ATOM 5078 N N    . ASP A 1 483 ? 134.490 130.432 137.946 1.00 173.68 ? 475 ASP A N    1 
ATOM 5079 C CA   . ASP A 1 483 ? 134.977 129.356 137.096 1.00 173.68 ? 475 ASP A CA   1 
ATOM 5080 C C    . ASP A 1 483 ? 133.789 128.578 136.551 1.00 173.68 ? 475 ASP A C    1 
ATOM 5081 O O    . ASP A 1 483 ? 132.716 128.533 137.161 1.00 173.68 ? 475 ASP A O    1 
ATOM 5082 C CB   . ASP A 1 483 ? 135.927 128.422 137.857 1.00 173.68 ? 475 ASP A CB   1 
ATOM 5083 C CG   . ASP A 1 483 ? 135.277 127.796 139.075 1.00 173.68 ? 475 ASP A CG   1 
ATOM 5084 O OD1  . ASP A 1 483 ? 134.143 128.194 139.415 1.00 173.68 ? 475 ASP A OD1  1 
ATOM 5085 O OD2  . ASP A 1 483 ? 135.898 126.905 139.691 1.00 173.68 ? 475 ASP A OD2  1 
ATOM 5086 H H    . ASP A 1 483 ? 133.829 130.206 138.448 1.00 173.68 ? 475 ASP A H    1 
ATOM 5087 H HA   . ASP A 1 483 ? 135.462 129.733 136.345 1.00 173.68 ? 475 ASP A HA   1 
ATOM 5088 H HB2  . ASP A 1 483 ? 136.209 127.707 137.266 1.00 173.68 ? 475 ASP A HB2  1 
ATOM 5089 H HB3  . ASP A 1 483 ? 136.697 128.930 138.156 1.00 173.68 ? 475 ASP A HB3  1 
ATOM 5090 N N    . TYR A 1 484 ? 133.998 127.955 135.389 1.00 161.76 ? 476 TYR A N    1 
ATOM 5091 C CA   . TYR A 1 484 ? 132.907 127.233 134.745 1.00 161.76 ? 476 TYR A CA   1 
ATOM 5092 C C    . TYR A 1 484 ? 132.469 126.027 135.567 1.00 161.76 ? 476 TYR A C    1 
ATOM 5093 O O    . TYR A 1 484 ? 131.298 125.635 135.505 1.00 161.76 ? 476 TYR A O    1 
ATOM 5094 C CB   . TYR A 1 484 ? 133.309 126.806 133.331 1.00 161.76 ? 476 TYR A CB   1 
ATOM 5095 C CG   . TYR A 1 484 ? 134.580 125.991 133.238 1.00 161.76 ? 476 TYR A CG   1 
ATOM 5096 C CD1  . TYR A 1 484 ? 134.555 124.610 133.375 1.00 161.76 ? 476 TYR A CD1  1 
ATOM 5097 C CD2  . TYR A 1 484 ? 135.803 126.602 132.991 1.00 161.76 ? 476 TYR A CD2  1 
ATOM 5098 C CE1  . TYR A 1 484 ? 135.713 123.861 133.280 1.00 161.76 ? 476 TYR A CE1  1 
ATOM 5099 C CE2  . TYR A 1 484 ? 136.966 125.862 132.896 1.00 161.76 ? 476 TYR A CE2  1 
ATOM 5100 C CZ   . TYR A 1 484 ? 136.915 124.493 133.040 1.00 161.76 ? 476 TYR A CZ   1 
ATOM 5101 O OH   . TYR A 1 484 ? 138.070 123.752 132.946 1.00 161.76 ? 476 TYR A OH   1 
ATOM 5102 H H    . TYR A 1 484 ? 134.745 127.939 134.965 1.00 161.76 ? 476 TYR A H    1 
ATOM 5103 H HA   . TYR A 1 484 ? 132.147 127.828 134.666 1.00 161.76 ? 476 TYR A HA   1 
ATOM 5104 H HB2  . TYR A 1 484 ? 132.592 126.271 132.957 1.00 161.76 ? 476 TYR A HB2  1 
ATOM 5105 H HB3  . TYR A 1 484 ? 133.434 127.603 132.794 1.00 161.76 ? 476 TYR A HB3  1 
ATOM 5106 H HD1  . TYR A 1 484 ? 133.746 124.182 133.537 1.00 161.76 ? 476 TYR A HD1  1 
ATOM 5107 H HD2  . TYR A 1 484 ? 135.840 127.526 132.893 1.00 161.76 ? 476 TYR A HD2  1 
ATOM 5108 H HE1  . TYR A 1 484 ? 135.681 122.937 133.378 1.00 161.76 ? 476 TYR A HE1  1 
ATOM 5109 H HE2  . TYR A 1 484 ? 137.778 126.286 132.734 1.00 161.76 ? 476 TYR A HE2  1 
ATOM 5110 H HH   . TYR A 1 484 ? 137.891 122.933 133.002 1.00 161.76 ? 476 TYR A HH   1 
ATOM 5111 N N    . HIS A 1 485 ? 133.370 125.446 136.361 1.00 160.45 ? 477 HIS A N    1 
ATOM 5112 C CA   . HIS A 1 485 ? 132.976 124.327 137.211 1.00 160.45 ? 477 HIS A CA   1 
ATOM 5113 C C    . HIS A 1 485 ? 131.813 124.719 138.112 1.00 160.45 ? 477 HIS A C    1 
ATOM 5114 O O    . HIS A 1 485 ? 130.752 124.085 138.092 1.00 160.45 ? 477 HIS A O    1 
ATOM 5115 C CB   . HIS A 1 485 ? 134.164 123.859 138.055 1.00 160.45 ? 477 HIS A CB   1 
ATOM 5116 C CG   . HIS A 1 485 ? 135.358 123.446 137.253 1.00 160.45 ? 477 HIS A CG   1 
ATOM 5117 N ND1  . HIS A 1 485 ? 136.336 124.335 136.862 1.00 160.45 ? 477 HIS A ND1  1 
ATOM 5118 C CD2  . HIS A 1 485 ? 135.736 122.236 136.776 1.00 160.45 ? 477 HIS A CD2  1 
ATOM 5119 C CE1  . HIS A 1 485 ? 137.264 123.691 136.177 1.00 160.45 ? 477 HIS A CE1  1 
ATOM 5120 N NE2  . HIS A 1 485 ? 136.923 122.417 136.108 1.00 160.45 ? 477 HIS A NE2  1 
ATOM 5121 H H    . HIS A 1 485 ? 134.196 125.677 136.426 1.00 160.45 ? 477 HIS A H    1 
ATOM 5122 H HA   . HIS A 1 485 ? 132.691 123.587 136.652 1.00 160.45 ? 477 HIS A HA   1 
ATOM 5123 H HB2  . HIS A 1 485 ? 134.436 124.584 138.639 1.00 160.45 ? 477 HIS A HB2  1 
ATOM 5124 H HB3  . HIS A 1 485 ? 133.886 123.097 138.587 1.00 160.45 ? 477 HIS A HB3  1 
ATOM 5125 H HD1  . HIS A 1 485 ? 136.341 125.176 137.038 1.00 160.45 ? 477 HIS A HD1  1 
ATOM 5126 H HD2  . HIS A 1 485 ? 135.277 121.434 136.879 1.00 160.45 ? 477 HIS A HD2  1 
ATOM 5127 H HE1  . HIS A 1 485 ? 138.027 124.071 135.803 1.00 160.45 ? 477 HIS A HE1  1 
ATOM 5128 N N    . VAL A 1 486 ? 131.985 125.788 138.892 1.00 158.48 ? 478 VAL A N    1 
ATOM 5129 C CA   . VAL A 1 486 ? 130.916 126.237 139.776 1.00 158.48 ? 478 VAL A CA   1 
ATOM 5130 C C    . VAL A 1 486 ? 129.761 126.807 138.965 1.00 158.48 ? 478 VAL A C    1 
ATOM 5131 O O    . VAL A 1 486 ? 128.590 126.616 139.312 1.00 158.48 ? 478 VAL A O    1 
ATOM 5132 C CB   . VAL A 1 486 ? 131.457 127.258 140.794 1.00 158.48 ? 478 VAL A CB   1 
ATOM 5133 C CG1  . VAL A 1 486 ? 130.336 127.762 141.694 1.00 158.48 ? 478 VAL A CG1  1 
ATOM 5134 C CG2  . VAL A 1 486 ? 132.570 126.637 141.626 1.00 158.48 ? 478 VAL A CG2  1 
ATOM 5135 H H    . VAL A 1 486 ? 132.701 126.263 138.926 1.00 158.48 ? 478 VAL A H    1 
ATOM 5136 H HA   . VAL A 1 486 ? 130.582 125.475 140.269 1.00 158.48 ? 478 VAL A HA   1 
ATOM 5137 H HB   . VAL A 1 486 ? 131.825 128.018 140.316 1.00 158.48 ? 478 VAL A HB   1 
ATOM 5138 H HG11 . VAL A 1 486 ? 129.684 128.241 141.160 1.00 158.48 ? 478 VAL A HG11 1 
ATOM 5139 H HG12 . VAL A 1 486 ? 129.916 127.004 142.130 1.00 158.48 ? 478 VAL A HG12 1 
ATOM 5140 H HG13 . VAL A 1 486 ? 130.713 128.360 142.359 1.00 158.48 ? 478 VAL A HG13 1 
ATOM 5141 H HG21 . VAL A 1 486 ? 133.392 127.129 141.473 1.00 158.48 ? 478 VAL A HG21 1 
ATOM 5142 H HG22 . VAL A 1 486 ? 132.684 125.711 141.364 1.00 158.48 ? 478 VAL A HG22 1 
ATOM 5143 H HG23 . VAL A 1 486 ? 132.326 126.686 142.564 1.00 158.48 ? 478 VAL A HG23 1 
ATOM 5144 N N    . ALA A 1 487 ? 130.066 127.511 137.873 1.00 159.67 ? 479 ALA A N    1 
ATOM 5145 C CA   . ALA A 1 487 ? 129.007 128.097 137.061 1.00 159.67 ? 479 ALA A CA   1 
ATOM 5146 C C    . ALA A 1 487 ? 128.078 127.042 136.476 1.00 159.67 ? 479 ALA A C    1 
ATOM 5147 O O    . ALA A 1 487 ? 126.936 127.363 136.130 1.00 159.67 ? 479 ALA A O    1 
ATOM 5148 C CB   . ALA A 1 487 ? 129.611 128.934 135.933 1.00 159.67 ? 479 ALA A CB   1 
ATOM 5149 H H    . ALA A 1 487 ? 130.864 127.662 137.588 1.00 159.67 ? 479 ALA A H    1 
ATOM 5150 H HA   . ALA A 1 487 ? 128.474 128.687 137.617 1.00 159.67 ? 479 ALA A HA   1 
ATOM 5151 H HB1  . ALA A 1 487 ? 130.204 129.600 136.314 1.00 159.67 ? 479 ALA A HB1  1 
ATOM 5152 H HB2  . ALA A 1 487 ? 130.106 128.349 135.340 1.00 159.67 ? 479 ALA A HB2  1 
ATOM 5153 H HB3  . ALA A 1 487 ? 128.894 129.367 135.443 1.00 159.67 ? 479 ALA A HB3  1 
ATOM 5154 N N    . PHE A 1 488 ? 128.539 125.794 136.355 1.00 149.83 ? 480 PHE A N    1 
ATOM 5155 C CA   . PHE A 1 488 ? 127.728 124.738 135.763 1.00 149.83 ? 480 PHE A CA   1 
ATOM 5156 C C    . PHE A 1 488 ? 127.575 123.514 136.659 1.00 149.83 ? 480 PHE A C    1 
ATOM 5157 O O    . PHE A 1 488 ? 127.169 122.454 136.167 1.00 149.83 ? 480 PHE A O    1 
ATOM 5158 C CB   . PHE A 1 488 ? 128.312 124.322 134.412 1.00 149.83 ? 480 PHE A CB   1 
ATOM 5159 C CG   . PHE A 1 488 ? 128.106 125.342 133.335 1.00 149.83 ? 480 PHE A CG   1 
ATOM 5160 C CD1  . PHE A 1 488 ? 129.043 126.334 133.111 1.00 149.83 ? 480 PHE A CD1  1 
ATOM 5161 C CD2  . PHE A 1 488 ? 126.964 125.317 132.554 1.00 149.83 ? 480 PHE A CD2  1 
ATOM 5162 C CE1  . PHE A 1 488 ? 128.849 127.276 132.122 1.00 149.83 ? 480 PHE A CE1  1 
ATOM 5163 C CE2  . PHE A 1 488 ? 126.765 126.253 131.564 1.00 149.83 ? 480 PHE A CE2  1 
ATOM 5164 C CZ   . PHE A 1 488 ? 127.708 127.234 131.347 1.00 149.83 ? 480 PHE A CZ   1 
ATOM 5165 H H    . PHE A 1 488 ? 129.319 125.536 136.610 1.00 149.83 ? 480 PHE A H    1 
ATOM 5166 H HA   . PHE A 1 488 ? 126.837 125.084 135.598 1.00 149.83 ? 480 PHE A HA   1 
ATOM 5167 H HB2  . PHE A 1 488 ? 129.267 124.183 134.513 1.00 149.83 ? 480 PHE A HB2  1 
ATOM 5168 H HB3  . PHE A 1 488 ? 127.886 123.500 134.124 1.00 149.83 ? 480 PHE A HB3  1 
ATOM 5169 H HD1  . PHE A 1 488 ? 129.814 126.364 133.631 1.00 149.83 ? 480 PHE A HD1  1 
ATOM 5170 H HD2  . PHE A 1 488 ? 126.326 124.655 132.695 1.00 149.83 ? 480 PHE A HD2  1 
ATOM 5171 H HE1  . PHE A 1 488 ? 129.486 127.937 131.977 1.00 149.83 ? 480 PHE A HE1  1 
ATOM 5172 H HE2  . PHE A 1 488 ? 125.995 126.223 131.044 1.00 149.83 ? 480 PHE A HE2  1 
ATOM 5173 H HZ   . PHE A 1 488 ? 127.575 127.869 130.680 1.00 149.83 ? 480 PHE A HZ   1 
ATOM 5174 N N    . TYR A 1 489 ? 127.882 123.622 137.954 1.00 149.92 ? 481 TYR A N    1 
ATOM 5175 C CA   . TYR A 1 489 ? 127.458 122.576 138.879 1.00 149.92 ? 481 TYR A CA   1 
ATOM 5176 C C    . TYR A 1 489 ? 125.970 122.298 138.717 1.00 149.92 ? 481 TYR A C    1 
ATOM 5177 O O    . TYR A 1 489 ? 125.535 121.141 138.744 1.00 149.92 ? 481 TYR A O    1 
ATOM 5178 C CB   . TYR A 1 489 ? 127.747 122.981 140.329 1.00 149.92 ? 481 TYR A CB   1 
ATOM 5179 C CG   . TYR A 1 489 ? 129.199 122.935 140.760 1.00 149.92 ? 481 TYR A CG   1 
ATOM 5180 C CD1  . TYR A 1 489 ? 130.144 122.205 140.052 1.00 149.92 ? 481 TYR A CD1  1 
ATOM 5181 C CD2  . TYR A 1 489 ? 129.617 123.614 141.898 1.00 149.92 ? 481 TYR A CD2  1 
ATOM 5182 C CE1  . TYR A 1 489 ? 131.465 122.167 140.455 1.00 149.92 ? 481 TYR A CE1  1 
ATOM 5183 C CE2  . TYR A 1 489 ? 130.935 123.580 142.308 1.00 149.92 ? 481 TYR A CE2  1 
ATOM 5184 C CZ   . TYR A 1 489 ? 131.854 122.855 141.583 1.00 149.92 ? 481 TYR A CZ   1 
ATOM 5185 O OH   . TYR A 1 489 ? 133.169 122.815 141.987 1.00 149.92 ? 481 TYR A OH   1 
ATOM 5186 H H    . TYR A 1 489 ? 128.323 124.269 138.309 1.00 149.92 ? 481 TYR A H    1 
ATOM 5187 H HA   . TYR A 1 489 ? 127.932 121.755 138.680 1.00 149.92 ? 481 TYR A HA   1 
ATOM 5188 H HB2  . TYR A 1 489 ? 127.434 123.891 140.459 1.00 149.92 ? 481 TYR A HB2  1 
ATOM 5189 H HB3  . TYR A 1 489 ? 127.256 122.385 140.915 1.00 149.92 ? 481 TYR A HB3  1 
ATOM 5190 H HD1  . TYR A 1 489 ? 129.888 121.741 139.288 1.00 149.92 ? 481 TYR A HD1  1 
ATOM 5191 H HD2  . TYR A 1 489 ? 128.999 124.107 142.388 1.00 149.92 ? 481 TYR A HD2  1 
ATOM 5192 H HE1  . TYR A 1 489 ? 132.089 121.678 139.970 1.00 149.92 ? 481 TYR A HE1  1 
ATOM 5193 H HE2  . TYR A 1 489 ? 131.200 124.043 143.069 1.00 149.92 ? 481 TYR A HE2  1 
ATOM 5194 H HH   . TYR A 1 489 ? 133.282 123.317 142.650 1.00 149.92 ? 481 TYR A HH   1 
ATOM 5195 N N    . PHE A 1 490 ? 125.178 123.352 138.537 1.00 144.99 ? 482 PHE A N    1 
ATOM 5196 C CA   . PHE A 1 490 ? 123.728 123.256 138.445 1.00 144.99 ? 482 PHE A CA   1 
ATOM 5197 C C    . PHE A 1 490 ? 123.248 122.810 137.067 1.00 144.99 ? 482 PHE A C    1 
ATOM 5198 O O    . PHE A 1 490 ? 122.052 122.923 136.781 1.00 144.99 ? 482 PHE A O    1 
ATOM 5199 C CB   . PHE A 1 490 ? 123.095 124.608 138.790 1.00 144.99 ? 482 PHE A CB   1 
ATOM 5200 C CG   . PHE A 1 490 ? 123.748 125.310 139.949 1.00 144.99 ? 482 PHE A CG   1 
ATOM 5201 C CD1  . PHE A 1 490 ? 124.163 124.603 141.066 1.00 144.99 ? 482 PHE A CD1  1 
ATOM 5202 C CD2  . PHE A 1 490 ? 123.956 126.678 139.915 1.00 144.99 ? 482 PHE A CD2  1 
ATOM 5203 C CE1  . PHE A 1 490 ? 124.767 125.250 142.128 1.00 144.99 ? 482 PHE A CE1  1 
ATOM 5204 C CE2  . PHE A 1 490 ? 124.558 127.331 140.973 1.00 144.99 ? 482 PHE A CE2  1 
ATOM 5205 C CZ   . PHE A 1 490 ? 124.965 126.615 142.081 1.00 144.99 ? 482 PHE A CZ   1 
ATOM 5206 H H    . PHE A 1 490 ? 125.472 124.156 138.461 1.00 144.99 ? 482 PHE A H    1 
ATOM 5207 H HA   . PHE A 1 490 ? 123.419 122.606 139.095 1.00 144.99 ? 482 PHE A HA   1 
ATOM 5208 H HB2  . PHE A 1 490 ? 123.160 125.190 138.017 1.00 144.99 ? 482 PHE A HB2  1 
ATOM 5209 H HB3  . PHE A 1 490 ? 122.163 124.467 139.017 1.00 144.99 ? 482 PHE A HB3  1 
ATOM 5210 H HD1  . PHE A 1 490 ? 124.032 123.683 141.103 1.00 144.99 ? 482 PHE A HD1  1 
ATOM 5211 H HD2  . PHE A 1 490 ? 123.684 127.165 139.171 1.00 144.99 ? 482 PHE A HD2  1 
ATOM 5212 H HE1  . PHE A 1 490 ? 125.040 124.766 142.874 1.00 144.99 ? 482 PHE A HE1  1 
ATOM 5213 H HE2  . PHE A 1 490 ? 124.691 128.251 140.938 1.00 144.99 ? 482 PHE A HE2  1 
ATOM 5214 H HZ   . PHE A 1 490 ? 125.371 127.052 142.795 1.00 144.99 ? 482 PHE A HZ   1 
ATOM 5215 N N    . ALA A 1 491 ? 124.146 122.311 136.213 1.00 133.89 ? 483 ALA A N    1 
ATOM 5216 C CA   . ALA A 1 491 ? 123.757 121.967 134.850 1.00 133.89 ? 483 ALA A CA   1 
ATOM 5217 C C    . ALA A 1 491 ? 122.592 120.986 134.823 1.00 133.89 ? 483 ALA A C    1 
ATOM 5218 O O    . ALA A 1 491 ? 121.793 120.998 133.880 1.00 133.89 ? 483 ALA A O    1 
ATOM 5219 C CB   . ALA A 1 491 ? 124.952 121.388 134.096 1.00 133.89 ? 483 ALA A CB   1 
ATOM 5220 H H    . ALA A 1 491 ? 124.973 122.167 136.394 1.00 133.89 ? 483 ALA A H    1 
ATOM 5221 H HA   . ALA A 1 491 ? 123.479 122.775 134.390 1.00 133.89 ? 483 ALA A HA   1 
ATOM 5222 H HB1  . ALA A 1 491 ? 124.661 121.113 133.213 1.00 133.89 ? 483 ALA A HB1  1 
ATOM 5223 H HB2  . ALA A 1 491 ? 125.643 122.066 134.022 1.00 133.89 ? 483 ALA A HB2  1 
ATOM 5224 H HB3  . ALA A 1 491 ? 125.288 120.624 134.589 1.00 133.89 ? 483 ALA A HB3  1 
ATOM 5225 N N    . GLY A 1 492 ? 122.482 120.128 135.832 1.00 131.14 ? 484 GLY A N    1 
ATOM 5226 C CA   . GLY A 1 492 ? 121.372 119.205 135.935 1.00 131.14 ? 484 GLY A CA   1 
ATOM 5227 C C    . GLY A 1 492 ? 120.134 119.772 136.585 1.00 131.14 ? 484 GLY A C    1 
ATOM 5228 O O    . GLY A 1 492 ? 119.081 119.125 136.575 1.00 131.14 ? 484 GLY A O    1 
ATOM 5229 H H    . GLY A 1 492 ? 123.050 120.065 136.475 1.00 131.14 ? 484 GLY A H    1 
ATOM 5230 H HA2  . GLY A 1 492 ? 121.129 118.895 135.048 1.00 131.14 ? 484 GLY A HA2  1 
ATOM 5231 H HA3  . GLY A 1 492 ? 121.652 118.436 136.454 1.00 131.14 ? 484 GLY A HA3  1 
ATOM 5232 N N    . VAL A 1 493 ? 120.224 120.969 137.162 1.00 125.24 ? 485 VAL A N    1 
ATOM 5233 C CA   . VAL A 1 493 ? 119.055 121.568 137.804 1.00 125.24 ? 485 VAL A CA   1 
ATOM 5234 C C    . VAL A 1 493 ? 117.912 121.780 136.819 1.00 125.24 ? 485 VAL A C    1 
ATOM 5235 O O    . VAL A 1 493 ? 116.753 121.546 137.195 1.00 125.24 ? 485 VAL A O    1 
ATOM 5236 C CB   . VAL A 1 493 ? 119.458 122.863 138.532 1.00 125.24 ? 485 VAL A CB   1 
ATOM 5237 C CG1  . VAL A 1 493 ? 118.224 123.590 139.043 1.00 125.24 ? 485 VAL A CG1  1 
ATOM 5238 C CG2  . VAL A 1 493 ? 120.401 122.539 139.678 1.00 125.24 ? 485 VAL A CG2  1 
ATOM 5239 H H    . VAL A 1 493 ? 120.937 121.450 137.197 1.00 125.24 ? 485 VAL A H    1 
ATOM 5240 H HA   . VAL A 1 493 ? 118.735 120.952 138.480 1.00 125.24 ? 485 VAL A HA   1 
ATOM 5241 H HB   . VAL A 1 493 ? 119.922 123.450 137.915 1.00 125.24 ? 485 VAL A HB   1 
ATOM 5242 H HG11 . VAL A 1 493 ? 117.774 124.016 138.297 1.00 125.24 ? 485 VAL A HG11 1 
ATOM 5243 H HG12 . VAL A 1 493 ? 118.500 124.259 139.688 1.00 125.24 ? 485 VAL A HG12 1 
ATOM 5244 H HG13 . VAL A 1 493 ? 117.632 122.948 139.466 1.00 125.24 ? 485 VAL A HG13 1 
ATOM 5245 H HG21 . VAL A 1 493 ? 119.977 121.887 140.258 1.00 125.24 ? 485 VAL A HG21 1 
ATOM 5246 H HG22 . VAL A 1 493 ? 120.590 123.350 140.175 1.00 125.24 ? 485 VAL A HG22 1 
ATOM 5247 H HG23 . VAL A 1 493 ? 121.222 122.171 139.315 1.00 125.24 ? 485 VAL A HG23 1 
ATOM 5248 N N    . PRO A 1 494 ? 118.141 122.250 135.596 1.00 118.26 ? 486 PRO A N    1 
ATOM 5249 C CA   . PRO A 1 494 ? 117.024 122.446 134.661 1.00 118.26 ? 486 PRO A CA   1 
ATOM 5250 C C    . PRO A 1 494 ? 116.271 121.151 134.405 1.00 118.26 ? 486 PRO A C    1 
ATOM 5251 O O    . PRO A 1 494 ? 115.037 121.114 134.540 1.00 118.26 ? 486 PRO A O    1 
ATOM 5252 C CB   . PRO A 1 494 ? 117.708 122.972 133.389 1.00 118.26 ? 486 PRO A CB   1 
ATOM 5253 C CG   . PRO A 1 494 ? 118.965 123.598 133.870 1.00 118.26 ? 486 PRO A CG   1 
ATOM 5254 C CD   . PRO A 1 494 ? 119.396 122.832 135.086 1.00 118.26 ? 486 PRO A CD   1 
ATOM 5255 H HA   . PRO A 1 494 ? 116.411 123.117 135.000 1.00 118.26 ? 486 PRO A HA   1 
ATOM 5256 H HB2  . PRO A 1 494 ? 117.888 122.256 132.767 1.00 118.26 ? 486 PRO A HB2  1 
ATOM 5257 H HB3  . PRO A 1 494 ? 117.140 123.639 132.974 1.00 118.26 ? 486 PRO A HB3  1 
ATOM 5258 H HG2  . PRO A 1 494 ? 119.641 123.542 133.177 1.00 118.26 ? 486 PRO A HG2  1 
ATOM 5259 H HG3  . PRO A 1 494 ? 118.794 124.525 134.097 1.00 118.26 ? 486 PRO A HG3  1 
ATOM 5260 H HD2  . PRO A 1 494 ? 120.020 122.135 134.843 1.00 118.26 ? 486 PRO A HD2  1 
ATOM 5261 H HD3  . PRO A 1 494 ? 119.780 123.436 135.739 1.00 118.26 ? 486 PRO A HD3  1 
ATOM 5262 N N    . PRO A 1 495 ? 116.954 120.066 134.020 1.00 118.47 ? 487 PRO A N    1 
ATOM 5263 C CA   . PRO A 1 495 ? 116.226 118.795 133.876 1.00 118.47 ? 487 PRO A CA   1 
ATOM 5264 C C    . PRO A 1 495 ? 115.594 118.326 135.171 1.00 118.47 ? 487 PRO A C    1 
ATOM 5265 O O    . PRO A 1 495 ? 114.533 117.692 135.138 1.00 118.47 ? 487 PRO A O    1 
ATOM 5266 C CB   . PRO A 1 495 ? 117.298 117.818 133.371 1.00 118.47 ? 487 PRO A CB   1 
ATOM 5267 C CG   . PRO A 1 495 ? 118.591 118.450 133.669 1.00 118.47 ? 487 PRO A CG   1 
ATOM 5268 C CD   . PRO A 1 495 ? 118.372 119.921 133.645 1.00 118.47 ? 487 PRO A CD   1 
ATOM 5269 H HA   . PRO A 1 495 ? 115.534 118.884 133.201 1.00 118.47 ? 487 PRO A HA   1 
ATOM 5270 H HB2  . PRO A 1 495 ? 117.219 116.976 133.843 1.00 118.47 ? 487 PRO A HB2  1 
ATOM 5271 H HB3  . PRO A 1 495 ? 117.194 117.683 132.416 1.00 118.47 ? 487 PRO A HB3  1 
ATOM 5272 H HG2  . PRO A 1 495 ? 118.898 118.157 134.538 1.00 118.47 ? 487 PRO A HG2  1 
ATOM 5273 H HG3  . PRO A 1 495 ? 119.231 118.198 132.986 1.00 118.47 ? 487 PRO A HG3  1 
ATOM 5274 H HD2  . PRO A 1 495 ? 118.950 120.347 134.289 1.00 118.47 ? 487 PRO A HD2  1 
ATOM 5275 H HD3  . PRO A 1 495 ? 118.525 120.257 132.749 1.00 118.47 ? 487 PRO A HD3  1 
ATOM 5276 N N    . ILE A 1 496 ? 116.210 118.621 136.318 1.00 117.15 ? 488 ILE A N    1 
ATOM 5277 C CA   . ILE A 1 496 ? 115.570 118.298 137.589 1.00 117.15 ? 488 ILE A CA   1 
ATOM 5278 C C    . ILE A 1 496 ? 114.225 119.001 137.688 1.00 117.15 ? 488 ILE A C    1 
ATOM 5279 O O    . ILE A 1 496 ? 113.221 118.407 138.100 1.00 117.15 ? 488 ILE A O    1 
ATOM 5280 C CB   . ILE A 1 496 ? 116.497 118.668 138.760 1.00 117.15 ? 488 ILE A CB   1 
ATOM 5281 C CG1  . ILE A 1 496 ? 117.650 117.666 138.847 1.00 117.15 ? 488 ILE A CG1  1 
ATOM 5282 C CG2  . ILE A 1 496 ? 115.713 118.705 140.064 1.00 117.15 ? 488 ILE A CG2  1 
ATOM 5283 C CD1  . ILE A 1 496 ? 118.815 118.126 139.698 1.00 117.15 ? 488 ILE A CD1  1 
ATOM 5284 H H    . ILE A 1 496 ? 116.979 118.999 136.384 1.00 117.15 ? 488 ILE A H    1 
ATOM 5285 H HA   . ILE A 1 496 ? 115.410 117.342 137.627 1.00 117.15 ? 488 ILE A HA   1 
ATOM 5286 H HB   . ILE A 1 496 ? 116.866 119.550 138.598 1.00 117.15 ? 488 ILE A HB   1 
ATOM 5287 H HG12 . ILE A 1 496 ? 117.314 116.842 139.234 1.00 117.15 ? 488 ILE A HG12 1 
ATOM 5288 H HG13 . ILE A 1 496 ? 117.983 117.493 137.953 1.00 117.15 ? 488 ILE A HG13 1 
ATOM 5289 H HG21 . ILE A 1 496 ? 115.204 119.529 140.105 1.00 117.15 ? 488 ILE A HG21 1 
ATOM 5290 H HG22 . ILE A 1 496 ? 116.331 118.665 140.809 1.00 117.15 ? 488 ILE A HG22 1 
ATOM 5291 H HG23 . ILE A 1 496 ? 115.115 117.941 140.092 1.00 117.15 ? 488 ILE A HG23 1 
ATOM 5292 H HD11 . ILE A 1 496 ? 119.457 117.402 139.762 1.00 117.15 ? 488 ILE A HD11 1 
ATOM 5293 H HD12 . ILE A 1 496 ? 118.494 118.360 140.582 1.00 117.15 ? 488 ILE A HD12 1 
ATOM 5294 H HD13 . ILE A 1 496 ? 119.227 118.898 139.280 1.00 117.15 ? 488 ILE A HD13 1 
ATOM 5295 N N    . ILE A 1 497 ? 114.183 120.277 137.305 1.00 114.78 ? 489 ILE A N    1 
ATOM 5296 C CA   . ILE A 1 497 ? 112.916 121.005 137.274 1.00 114.78 ? 489 ILE A CA   1 
ATOM 5297 C C    . ILE A 1 497 ? 111.945 120.309 136.332 1.00 114.78 ? 489 ILE A C    1 
ATOM 5298 O O    . ILE A 1 497 ? 110.771 120.096 136.659 1.00 114.78 ? 489 ILE A O    1 
ATOM 5299 C CB   . ILE A 1 497 ? 113.135 122.471 136.852 1.00 114.78 ? 489 ILE A CB   1 
ATOM 5300 C CG1  . ILE A 1 497 ? 114.243 123.145 137.666 1.00 114.78 ? 489 ILE A CG1  1 
ATOM 5301 C CG2  . ILE A 1 497 ? 111.841 123.257 136.996 1.00 114.78 ? 489 ILE A CG2  1 
ATOM 5302 C CD1  . ILE A 1 497 ? 114.344 122.701 139.108 1.00 114.78 ? 489 ILE A CD1  1 
ATOM 5303 H H    . ILE A 1 497 ? 114.868 120.737 137.061 1.00 114.78 ? 489 ILE A H    1 
ATOM 5304 H HA   . ILE A 1 497 ? 112.523 120.999 138.161 1.00 114.78 ? 489 ILE A HA   1 
ATOM 5305 H HB   . ILE A 1 497 ? 113.393 122.482 135.917 1.00 114.78 ? 489 ILE A HB   1 
ATOM 5306 H HG12 . ILE A 1 497 ? 115.091 122.985 137.232 1.00 114.78 ? 489 ILE A HG12 1 
ATOM 5307 H HG13 . ILE A 1 497 ? 114.069 124.099 137.678 1.00 114.78 ? 489 ILE A HG13 1 
ATOM 5308 H HG21 . ILE A 1 497 ? 111.529 123.183 137.912 1.00 114.78 ? 489 ILE A HG21 1 
ATOM 5309 H HG22 . ILE A 1 497 ? 111.178 122.892 136.389 1.00 114.78 ? 489 ILE A HG22 1 
ATOM 5310 H HG23 . ILE A 1 497 ? 112.010 124.187 136.777 1.00 114.78 ? 489 ILE A HG23 1 
ATOM 5311 H HD11 . ILE A 1 497 ? 114.797 121.844 139.148 1.00 114.78 ? 489 ILE A HD11 1 
ATOM 5312 H HD12 . ILE A 1 497 ? 113.452 122.626 139.481 1.00 114.78 ? 489 ILE A HD12 1 
ATOM 5313 H HD13 . ILE A 1 497 ? 114.855 123.362 139.602 1.00 114.78 ? 489 ILE A HD13 1 
ATOM 5314 N N    . GLY A 1 498 ? 112.429 119.943 135.146 1.00 106.93 ? 490 GLY A N    1 
ATOM 5315 C CA   . GLY A 1 498 ? 111.570 119.299 134.168 1.00 106.93 ? 490 GLY A CA   1 
ATOM 5316 C C    . GLY A 1 498 ? 111.053 117.952 134.628 1.00 106.93 ? 490 GLY A C    1 
ATOM 5317 O O    . GLY A 1 498 ? 110.073 117.437 134.083 1.00 106.93 ? 490 GLY A O    1 
ATOM 5318 H H    . GLY A 1 498 ? 113.245 120.052 134.893 1.00 106.93 ? 490 GLY A H    1 
ATOM 5319 H HA2  . GLY A 1 498 ? 110.807 119.870 133.981 1.00 106.93 ? 490 GLY A HA2  1 
ATOM 5320 H HA3  . GLY A 1 498 ? 112.065 119.171 133.343 1.00 106.93 ? 490 GLY A HA3  1 
ATOM 5321 N N    . ALA A 1 499 ? 111.698 117.364 135.634 1.00 109.64 ? 491 ALA A N    1 
ATOM 5322 C CA   . ALA A 1 499 ? 111.363 116.038 136.135 1.00 109.64 ? 491 ALA A CA   1 
ATOM 5323 C C    . ALA A 1 499 ? 110.462 116.079 137.361 1.00 109.64 ? 491 ALA A C    1 
ATOM 5324 O O    . ALA A 1 499 ? 110.608 115.234 138.255 1.00 109.64 ? 491 ALA A O    1 
ATOM 5325 C CB   . ALA A 1 499 ? 112.643 115.265 136.456 1.00 109.64 ? 491 ALA A CB   1 
ATOM 5326 H H    . ALA A 1 499 ? 112.358 117.727 136.052 1.00 109.64 ? 491 ALA A H    1 
ATOM 5327 H HA   . ALA A 1 499 ? 110.892 115.551 135.441 1.00 109.64 ? 491 ALA A HA   1 
ATOM 5328 H HB1  . ALA A 1 499 ? 112.405 114.381 136.778 1.00 109.64 ? 491 ALA A HB1  1 
ATOM 5329 H HB2  . ALA A 1 499 ? 113.135 115.745 137.142 1.00 109.64 ? 491 ALA A HB2  1 
ATOM 5330 H HB3  . ALA A 1 499 ? 113.182 115.191 135.651 1.00 109.64 ? 491 ALA A HB3  1 
ATOM 5331 N N    . VAL A 1 500 ? 109.541 117.039 137.443 1.00 108.14 ? 492 VAL A N    1 
ATOM 5332 C CA   . VAL A 1 500 ? 108.770 117.235 138.666 1.00 108.14 ? 492 VAL A CA   1 
ATOM 5333 C C    . VAL A 1 500 ? 107.294 116.908 138.455 1.00 108.14 ? 492 VAL A C    1 
ATOM 5334 O O    . VAL A 1 500 ? 106.752 116.005 139.101 1.00 108.14 ? 492 VAL A O    1 
ATOM 5335 C CB   . VAL A 1 500 ? 108.941 118.676 139.184 1.00 108.14 ? 492 VAL A CB   1 
ATOM 5336 C CG1  . VAL A 1 500 ? 108.032 118.924 140.379 1.00 108.14 ? 492 VAL A CG1  1 
ATOM 5337 C CG2  . VAL A 1 500 ? 110.396 118.935 139.553 1.00 108.14 ? 492 VAL A CG2  1 
ATOM 5338 H H    . VAL A 1 500 ? 109.347 117.587 136.808 1.00 108.14 ? 492 VAL A H    1 
ATOM 5339 H HA   . VAL A 1 500 ? 109.105 116.640 139.353 1.00 108.14 ? 492 VAL A HA   1 
ATOM 5340 H HB   . VAL A 1 500 ? 108.694 119.298 138.482 1.00 108.14 ? 492 VAL A HB   1 
ATOM 5341 H HG11 . VAL A 1 500 ? 107.119 119.029 140.069 1.00 108.14 ? 492 VAL A HG11 1 
ATOM 5342 H HG12 . VAL A 1 500 ? 108.321 119.731 140.832 1.00 108.14 ? 492 VAL A HG12 1 
ATOM 5343 H HG13 . VAL A 1 500 ? 108.095 118.167 140.981 1.00 108.14 ? 492 VAL A HG13 1 
ATOM 5344 H HG21 . VAL A 1 500 ? 110.685 119.763 139.137 1.00 108.14 ? 492 VAL A HG21 1 
ATOM 5345 H HG22 . VAL A 1 500 ? 110.942 118.198 139.239 1.00 108.14 ? 492 VAL A HG22 1 
ATOM 5346 H HG23 . VAL A 1 500 ? 110.468 119.010 140.518 1.00 108.14 ? 492 VAL A HG23 1 
ATOM 5347 N N    . ILE A 1 501 ? 106.632 117.637 137.550 1.00 95.73  ? 493 ILE A N    1 
ATOM 5348 C CA   . ILE A 1 501 ? 105.180 117.551 137.421 1.00 95.73  ? 493 ILE A CA   1 
ATOM 5349 C C    . ILE A 1 501 ? 104.731 116.519 136.396 1.00 95.73  ? 493 ILE A C    1 
ATOM 5350 O O    . ILE A 1 501 ? 103.527 116.405 136.132 1.00 95.73  ? 493 ILE A O    1 
ATOM 5351 C CB   . ILE A 1 501 ? 104.594 118.929 137.048 1.00 95.73  ? 493 ILE A CB   1 
ATOM 5352 C CG1  . ILE A 1 501 ? 103.139 119.036 137.510 1.00 95.73  ? 493 ILE A CG1  1 
ATOM 5353 C CG2  . ILE A 1 501 ? 104.696 119.159 135.547 1.00 95.73  ? 493 ILE A CG2  1 
ATOM 5354 C CD1  . ILE A 1 501 ? 102.490 120.364 137.188 1.00 95.73  ? 493 ILE A CD1  1 
ATOM 5355 H H    . ILE A 1 501 ? 107.003 118.190 137.006 1.00 95.73  ? 493 ILE A H    1 
ATOM 5356 H HA   . ILE A 1 501 ? 104.809 117.297 138.281 1.00 95.73  ? 493 ILE A HA   1 
ATOM 5357 H HB   . ILE A 1 501 ? 105.110 119.616 137.499 1.00 95.73  ? 493 ILE A HB   1 
ATOM 5358 H HG12 . ILE A 1 501 ? 102.618 118.340 137.082 1.00 95.73  ? 493 ILE A HG12 1 
ATOM 5359 H HG13 . ILE A 1 501 ? 103.109 118.922 138.473 1.00 95.73  ? 493 ILE A HG13 1 
ATOM 5360 H HG21 . ILE A 1 501 ? 103.970 118.693 135.103 1.00 95.73  ? 493 ILE A HG21 1 
ATOM 5361 H HG22 . ILE A 1 501 ? 105.550 118.822 135.234 1.00 95.73  ? 493 ILE A HG22 1 
ATOM 5362 H HG23 . ILE A 1 501 ? 104.631 120.110 135.370 1.00 95.73  ? 493 ILE A HG23 1 
ATOM 5363 H HD11 . ILE A 1 501 ? 101.603 120.385 137.582 1.00 95.73  ? 493 ILE A HD11 1 
ATOM 5364 H HD12 . ILE A 1 501 ? 103.033 121.077 137.557 1.00 95.73  ? 493 ILE A HD12 1 
ATOM 5365 H HD13 . ILE A 1 501 ? 102.426 120.461 136.225 1.00 95.73  ? 493 ILE A HD13 1 
ATOM 5366 N N    . LEU A 1 502 ? 105.650 115.759 135.817 1.00 89.20  ? 494 LEU A N    1 
ATOM 5367 C CA   . LEU A 1 502 ? 105.327 114.919 134.675 1.00 89.20  ? 494 LEU A CA   1 
ATOM 5368 C C    . LEU A 1 502 ? 104.565 113.657 135.053 1.00 89.20  ? 494 LEU A C    1 
ATOM 5369 O O    . LEU A 1 502 ? 104.463 112.748 134.225 1.00 89.20  ? 494 LEU A O    1 
ATOM 5370 C CB   . LEU A 1 502 ? 106.608 114.564 133.921 1.00 89.20  ? 494 LEU A CB   1 
ATOM 5371 C CG   . LEU A 1 502 ? 107.367 115.785 133.392 1.00 89.20  ? 494 LEU A CG   1 
ATOM 5372 C CD1  . LEU A 1 502 ? 108.589 115.362 132.596 1.00 89.20  ? 494 LEU A CD1  1 
ATOM 5373 C CD2  . LEU A 1 502 ? 106.457 116.670 132.549 1.00 89.20  ? 494 LEU A CD2  1 
ATOM 5374 H H    . LEU A 1 502 ? 106.471 115.707 136.068 1.00 89.20  ? 494 LEU A H    1 
ATOM 5375 H HA   . LEU A 1 502 ? 104.753 115.421 134.075 1.00 89.20  ? 494 LEU A HA   1 
ATOM 5376 H HB2  . LEU A 1 502 ? 107.201 114.082 134.519 1.00 89.20  ? 494 LEU A HB2  1 
ATOM 5377 H HB3  . LEU A 1 502 ? 106.380 114.003 133.163 1.00 89.20  ? 494 LEU A HB3  1 
ATOM 5378 H HG   . LEU A 1 502 ? 107.672 116.310 134.148 1.00 89.20  ? 494 LEU A HG   1 
ATOM 5379 H HD11 . LEU A 1 502 ? 108.977 116.145 132.174 1.00 89.20  ? 494 LEU A HD11 1 
ATOM 5380 H HD12 . LEU A 1 502 ? 109.234 114.956 133.196 1.00 89.20  ? 494 LEU A HD12 1 
ATOM 5381 H HD13 . LEU A 1 502 ? 108.317 114.723 131.919 1.00 89.20  ? 494 LEU A HD13 1 
ATOM 5382 H HD21 . LEU A 1 502 ? 105.955 116.112 131.933 1.00 89.20  ? 494 LEU A HD21 1 
ATOM 5383 H HD22 . LEU A 1 502 ? 107.001 117.303 132.053 1.00 89.20  ? 494 LEU A HD22 1 
ATOM 5384 H HD23 . LEU A 1 502 ? 105.848 117.147 133.134 1.00 89.20  ? 494 LEU A HD23 1 
ATOM 5385 N N    . PHE A 1 503 ? 104.041 113.572 136.275 1.00 90.20  ? 495 PHE A N    1 
ATOM 5386 C CA   . PHE A 1 503 ? 103.054 112.559 136.627 1.00 90.20  ? 495 PHE A CA   1 
ATOM 5387 C C    . PHE A 1 503 ? 101.728 113.145 137.076 1.00 90.20  ? 495 PHE A C    1 
ATOM 5388 O O    . PHE A 1 503 ? 100.684 112.541 136.822 1.00 90.20  ? 495 PHE A O    1 
ATOM 5389 C CB   . PHE A 1 503 ? 103.582 111.650 137.743 1.00 90.20  ? 495 PHE A CB   1 
ATOM 5390 C CG   . PHE A 1 503 ? 102.541 110.720 138.306 1.00 90.20  ? 495 PHE A CG   1 
ATOM 5391 C CD1  . PHE A 1 503 ? 102.104 109.628 137.577 1.00 90.20  ? 495 PHE A CD1  1 
ATOM 5392 C CD2  . PHE A 1 503 ? 101.998 110.941 139.561 1.00 90.20  ? 495 PHE A CD2  1 
ATOM 5393 C CE1  . PHE A 1 503 ? 101.147 108.772 138.088 1.00 90.20  ? 495 PHE A CE1  1 
ATOM 5394 C CE2  . PHE A 1 503 ? 101.041 110.088 140.078 1.00 90.20  ? 495 PHE A CE2  1 
ATOM 5395 C CZ   . PHE A 1 503 ? 100.615 109.002 139.341 1.00 90.20  ? 495 PHE A CZ   1 
ATOM 5396 H H    . PHE A 1 503 ? 104.246 114.092 136.927 1.00 90.20  ? 495 PHE A H    1 
ATOM 5397 H HA   . PHE A 1 503 ? 102.879 112.004 135.851 1.00 90.20  ? 495 PHE A HA   1 
ATOM 5398 H HB2  . PHE A 1 503 ? 104.306 111.108 137.390 1.00 90.20  ? 495 PHE A HB2  1 
ATOM 5399 H HB3  . PHE A 1 503 ? 103.907 112.205 138.469 1.00 90.20  ? 495 PHE A HB3  1 
ATOM 5400 H HD1  . PHE A 1 503 ? 102.459 109.469 136.732 1.00 90.20  ? 495 PHE A HD1  1 
ATOM 5401 H HD2  . PHE A 1 503 ? 102.282 111.671 140.063 1.00 90.20  ? 495 PHE A HD2  1 
ATOM 5402 H HE1  . PHE A 1 503 ? 100.863 108.042 137.588 1.00 90.20  ? 495 PHE A HE1  1 
ATOM 5403 H HE2  . PHE A 1 503 ? 100.684 110.246 140.923 1.00 90.20  ? 495 PHE A HE2  1 
ATOM 5404 H HZ   . PHE A 1 503 ? 99.970  108.427 139.687 1.00 90.20  ? 495 PHE A HZ   1 
ATOM 5405 N N    . PHE A 1 504 ? 101.743 114.303 137.737 1.00 89.08  ? 496 PHE A N    1 
ATOM 5406 C CA   . PHE A 1 504 ? 100.503 114.884 138.236 1.00 89.08  ? 496 PHE A CA   1 
ATOM 5407 C C    . PHE A 1 504 ? 99.573  115.282 137.098 1.00 89.08  ? 496 PHE A C    1 
ATOM 5408 O O    . PHE A 1 504 ? 98.363  115.036 137.166 1.00 89.08  ? 496 PHE A O    1 
ATOM 5409 C CB   . PHE A 1 504 ? 100.811 116.090 139.119 1.00 89.08  ? 496 PHE A CB   1 
ATOM 5410 C CG   . PHE A 1 504 ? 99.614  116.945 139.411 1.00 89.08  ? 496 PHE A CG   1 
ATOM 5411 C CD1  . PHE A 1 504 ? 98.514  116.420 140.065 1.00 89.08  ? 496 PHE A CD1  1 
ATOM 5412 C CD2  . PHE A 1 504 ? 99.592  118.278 139.039 1.00 89.08  ? 496 PHE A CD2  1 
ATOM 5413 C CE1  . PHE A 1 504 ? 97.412  117.205 140.337 1.00 89.08  ? 496 PHE A CE1  1 
ATOM 5414 C CE2  . PHE A 1 504 ? 98.494  119.069 139.308 1.00 89.08  ? 496 PHE A CE2  1 
ATOM 5415 C CZ   . PHE A 1 504 ? 97.402  118.533 139.959 1.00 89.08  ? 496 PHE A CZ   1 
ATOM 5416 H H    . PHE A 1 504 ? 102.448 114.765 137.905 1.00 89.08  ? 496 PHE A H    1 
ATOM 5417 H HA   . PHE A 1 504 ? 100.043 114.224 138.778 1.00 89.08  ? 496 PHE A HA   1 
ATOM 5418 H HB2  . PHE A 1 504 ? 101.164 115.775 139.966 1.00 89.08  ? 496 PHE A HB2  1 
ATOM 5419 H HB3  . PHE A 1 504 ? 101.470 116.643 138.672 1.00 89.08  ? 496 PHE A HB3  1 
ATOM 5420 H HD1  . PHE A 1 504 ? 98.516  115.526 140.321 1.00 89.08  ? 496 PHE A HD1  1 
ATOM 5421 H HD2  . PHE A 1 504 ? 100.326 118.643 138.600 1.00 89.08  ? 496 PHE A HD2  1 
ATOM 5422 H HE1  . PHE A 1 504 ? 96.678  116.839 140.776 1.00 89.08  ? 496 PHE A HE1  1 
ATOM 5423 H HE2  . PHE A 1 504 ? 98.493  119.963 139.052 1.00 89.08  ? 496 PHE A HE2  1 
ATOM 5424 H HZ   . PHE A 1 504 ? 96.661  119.065 140.141 1.00 89.08  ? 496 PHE A HZ   1 
ATOM 5425 N N    . VAL A 1 505 ? 100.111 115.898 136.051 1.00 92.97  ? 497 VAL A N    1 
ATOM 5426 C CA   . VAL A 1 505 ? 99.297  116.387 134.941 1.00 92.97  ? 497 VAL A CA   1 
ATOM 5427 C C    . VAL A 1 505 ? 99.996  116.078 133.622 1.00 92.97  ? 497 VAL A C    1 
ATOM 5428 O O    . VAL A 1 505 ? 100.964 116.762 133.261 1.00 92.97  ? 497 VAL A O    1 
ATOM 5429 C CB   . VAL A 1 505 ? 99.020  117.893 135.081 1.00 92.97  ? 497 VAL A CB   1 
ATOM 5430 C CG1  . VAL A 1 505 ? 97.911  118.132 136.089 1.00 92.97  ? 497 VAL A CG1  1 
ATOM 5431 C CG2  . VAL A 1 505 ? 100.281 118.633 135.497 1.00 92.97  ? 497 VAL A CG2  1 
ATOM 5432 H H    . VAL A 1 505 ? 100.954 116.050 135.959 1.00 92.97  ? 497 VAL A H    1 
ATOM 5433 H HA   . VAL A 1 505 ? 98.441  115.933 134.951 1.00 92.97  ? 497 VAL A HA   1 
ATOM 5434 H HB   . VAL A 1 505 ? 98.731  118.244 134.224 1.00 92.97  ? 497 VAL A HB   1 
ATOM 5435 H HG11 . VAL A 1 505 ? 97.956  119.052 136.391 1.00 92.97  ? 497 VAL A HG11 1 
ATOM 5436 H HG12 . VAL A 1 505 ? 97.055  117.964 135.665 1.00 92.97  ? 497 VAL A HG12 1 
ATOM 5437 H HG13 . VAL A 1 505 ? 98.032  117.532 136.841 1.00 92.97  ? 497 VAL A HG13 1 
ATOM 5438 H HG21 . VAL A 1 505 ? 100.493 118.403 136.414 1.00 92.97  ? 497 VAL A HG21 1 
ATOM 5439 H HG22 . VAL A 1 505 ? 100.120 119.587 135.427 1.00 92.97  ? 497 VAL A HG22 1 
ATOM 5440 H HG23 . VAL A 1 505 ? 101.013 118.382 134.914 1.00 92.97  ? 497 VAL A HG23 1 
ATOM 5441 N N    . PRO A 1 506 ? 99.557  115.059 132.875 1.00 105.49 ? 498 PRO A N    1 
ATOM 5442 C CA   . PRO A 1 506 ? 100.188 114.778 131.580 1.00 105.49 ? 498 PRO A CA   1 
ATOM 5443 C C    . PRO A 1 506 ? 99.624  115.631 130.455 1.00 105.49 ? 498 PRO A C    1 
ATOM 5444 O O    . PRO A 1 506 ? 100.304 115.879 129.455 1.00 105.49 ? 498 PRO A O    1 
ATOM 5445 C CB   . PRO A 1 506 ? 99.879  113.293 131.365 1.00 105.49 ? 498 PRO A CB   1 
ATOM 5446 C CG   . PRO A 1 506 ? 98.570  113.097 132.047 1.00 105.49 ? 498 PRO A CG   1 
ATOM 5447 C CD   . PRO A 1 506 ? 98.556  114.037 133.230 1.00 105.49 ? 498 PRO A CD   1 
ATOM 5448 H HA   . PRO A 1 506 ? 101.148 114.905 131.634 1.00 105.49 ? 498 PRO A HA   1 
ATOM 5449 H HB2  . PRO A 1 506 ? 99.807  113.103 130.416 1.00 105.49 ? 498 PRO A HB2  1 
ATOM 5450 H HB3  . PRO A 1 506 ? 100.570 112.750 131.776 1.00 105.49 ? 498 PRO A HB3  1 
ATOM 5451 H HG2  . PRO A 1 506 ? 97.850  113.313 131.433 1.00 105.49 ? 498 PRO A HG2  1 
ATOM 5452 H HG3  . PRO A 1 506 ? 98.495  112.176 132.343 1.00 105.49 ? 498 PRO A HG3  1 
ATOM 5453 H HD2  . PRO A 1 506 ? 97.679  114.441 133.329 1.00 105.49 ? 498 PRO A HD2  1 
ATOM 5454 H HD3  . PRO A 1 506 ? 98.824  113.569 134.036 1.00 105.49 ? 498 PRO A HD3  1 
ATOM 5455 N N    . SER A 1 507 ? 98.383  116.082 130.608 1.00 109.33 ? 499 SER A N    1 
ATOM 5456 C CA   . SER A 1 507 ? 97.718  116.857 129.566 1.00 109.33 ? 499 SER A CA   1 
ATOM 5457 C C    . SER A 1 507 ? 96.451  117.520 130.096 1.00 109.33 ? 499 SER A C    1 
ATOM 5458 O O    . SER A 1 507 ? 95.919  117.125 131.134 1.00 109.33 ? 499 SER A O    1 
ATOM 5459 C CB   . SER A 1 507 ? 97.381  115.962 128.371 1.00 109.33 ? 499 SER A CB   1 
ATOM 5460 O OG   . SER A 1 507 ? 96.745  116.698 127.340 1.00 109.33 ? 499 SER A OG   1 
ATOM 5461 H H    . SER A 1 507 ? 97.902  115.954 131.309 1.00 109.33 ? 499 SER A H    1 
ATOM 5462 H HA   . SER A 1 507 ? 98.317  117.556 129.259 1.00 109.33 ? 499 SER A HA   1 
ATOM 5463 H HB2  . SER A 1 507 ? 98.202  115.580 128.024 1.00 109.33 ? 499 SER A HB2  1 
ATOM 5464 H HB3  . SER A 1 507 ? 96.786  115.255 128.665 1.00 109.33 ? 499 SER A HB3  1 
ATOM 5465 H HG   . SER A 1 507 ? 95.977  116.931 127.587 1.00 109.33 ? 499 SER A HG   1 
# 
