data_8ZKE
# 
_entry.id   8ZKE 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8ZKE         pdb_00008zke 10.2210/pdb8zke/pdb 
WWPDB D_1300047966 ?            ?                   
EMDB  EMD-60190    ?            ?                   
# 
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 'Half map'        1 0 2025-05-21 1 
4 'Half map'        1 0 2025-05-21 2 
5 Image             1 0 2025-05-21 ? 
6 Mask              1 0 2025-05-21 1 
7 'Primary map'     1 0 2025-05-21 ? 
# 
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 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 Mask              repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZKE 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-16 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure ofAnhydromuropeptide permease (AmpG) complex with GlcNAc-1,6-anhMurNAc' 
_pdbx_database_related.db_id          EMD-60190 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 uijin311@gmail.com  Uijin    Kim ? 'principal investigator/group leader' 0000-0002-9062-5842 
3 think8989@naver.com Youngki  Yoo ? 'principal investigator/group leader' 0000-0001-7848-412X 
4 gjr13579@naver.com  Hoyoung  Kim ? 'principal investigator/group leader' 0000-0002-1897-4319 
5 hscho8@gmail.com    Hyun-soo Cho ? 'principal investigator/group leader' 0000-0003-4067-4715 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Chang, N.' 1 0000-0002-8584-6413 
'Kim, U.'   2 0000-0002-9062-5842 
'Yoo, Y.'   3 0000-0001-7848-412X 
'Kim, H.'   4 0000-0002-1897-4319 
'Cho, H.'   5 0000-0003-4067-4715 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Cryo-EM structure of inward-facing Anhydromuropeptide permease (AmpG) in complex with GlcNAc-1,6-anhMurNAc' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Chang, N.' 1 0000-0002-8584-6413 
primary 'Kim, U.'   2 0000-0002-9062-5842 
primary 'Kim, H.'   3 0000-0002-1897-4319 
primary 'Yoo, Y.'   4 0000-0001-7848-412X 
primary 'Cho, H.'   5 0000-0003-4067-4715 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Protein AmpG' 54069.086 1 ? ? ? ? 
2 non-polymer syn 
;(2R)-2-[[(1R,2S,3R,4R,5R)-4-acetamido-2-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6,8-dioxabicyclo[3.2.1]octan-3-yl]oxy]propanoic acid
;
478.448   1 ? ? ? ? 
# 
_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       
;MANHYLRIFQQPKSAILLILGFASGLPLALTSGTLQAWMTVENIDLKTIGFFSLVGQAYVFKFLWSPVMDRYTPPFLGRR
RGWLVTTQILLLIAIAAMGFLEPGTQLRWMAALAVVIAFCSASQDIVFDAWKTDVLPAEERGTGAAISVLGYRLGMLVSG
GLALWMADKWLGWQGMYWLMAALLVPCIIATLLAPEPSDVVPVPRTLEQAVVAPLRDFFGRNNAWLILLLIVLYKLGDAF
AMSLTTTFLIRGVGFDAGEVGMVNKTLGLIATIIGALYGGVLMQRLSLFRALLIFGILQGVSNAGYWLLSITDKHLMSMA
VAVFFENLCGGMGTAAFVALLMTLCNKSFSATQFALLSALSAVGRVYVGPIAGWFVEAHGWPTFYLFSVFAAVPGILLLL
ICRKTLEYTQQTESFMMRRHFSGAYQFALYLLLLGCLLLALWLIMLALNAIDYTSFSFLAGLLEVAALIAIAGVLLGAIL
DYLALRRTEEHKLA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MANHYLRIFQQPKSAILLILGFASGLPLALTSGTLQAWMTVENIDLKTIGFFSLVGQAYVFKFLWSPVMDRYTPPFLGRR
RGWLVTTQILLLIAIAAMGFLEPGTQLRWMAALAVVIAFCSASQDIVFDAWKTDVLPAEERGTGAAISVLGYRLGMLVSG
GLALWMADKWLGWQGMYWLMAALLVPCIIATLLAPEPSDVVPVPRTLEQAVVAPLRDFFGRNNAWLILLLIVLYKLGDAF
AMSLTTTFLIRGVGFDAGEVGMVNKTLGLIATIIGALYGGVLMQRLSLFRALLIFGILQGVSNAGYWLLSITDKHLMSMA
VAVFFENLCGGMGTAAFVALLMTLCNKSFSATQFALLSALSAVGRVYVGPIAGWFVEAHGWPTFYLFSVFAAVPGILLLL
ICRKTLEYTQQTESFMMRRHFSGAYQFALYLLLLGCLLLALWLIMLALNAIDYTSFSFLAGLLEVAALIAIAGVLLGAIL
DYLALRRTEEHKLA
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        
;(2R)-2-[[(1R,2S,3R,4R,5R)-4-acetamido-2-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6,8-dioxabicyclo[3.2.1]octan-3-yl]oxy]propanoic acid
;
_pdbx_entity_nonpoly.comp_id     2YP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   ASN n 
1 4   HIS n 
1 5   TYR n 
1 6   LEU n 
1 7   ARG n 
1 8   ILE n 
1 9   PHE n 
1 10  GLN n 
1 11  GLN n 
1 12  PRO n 
1 13  LYS n 
1 14  SER n 
1 15  ALA n 
1 16  ILE n 
1 17  LEU n 
1 18  LEU n 
1 19  ILE n 
1 20  LEU n 
1 21  GLY n 
1 22  PHE n 
1 23  ALA n 
1 24  SER n 
1 25  GLY n 
1 26  LEU n 
1 27  PRO n 
1 28  LEU n 
1 29  ALA n 
1 30  LEU n 
1 31  THR n 
1 32  SER n 
1 33  GLY n 
1 34  THR n 
1 35  LEU n 
1 36  GLN n 
1 37  ALA n 
1 38  TRP n 
1 39  MET n 
1 40  THR n 
1 41  VAL n 
1 42  GLU n 
1 43  ASN n 
1 44  ILE n 
1 45  ASP n 
1 46  LEU n 
1 47  LYS n 
1 48  THR n 
1 49  ILE n 
1 50  GLY n 
1 51  PHE n 
1 52  PHE n 
1 53  SER n 
1 54  LEU n 
1 55  VAL n 
1 56  GLY n 
1 57  GLN n 
1 58  ALA n 
1 59  TYR n 
1 60  VAL n 
1 61  PHE n 
1 62  LYS n 
1 63  PHE n 
1 64  LEU n 
1 65  TRP n 
1 66  SER n 
1 67  PRO n 
1 68  VAL n 
1 69  MET n 
1 70  ASP n 
1 71  ARG n 
1 72  TYR n 
1 73  THR n 
1 74  PRO n 
1 75  PRO n 
1 76  PHE n 
1 77  LEU n 
1 78  GLY n 
1 79  ARG n 
1 80  ARG n 
1 81  ARG n 
1 82  GLY n 
1 83  TRP n 
1 84  LEU n 
1 85  VAL n 
1 86  THR n 
1 87  THR n 
1 88  GLN n 
1 89  ILE n 
1 90  LEU n 
1 91  LEU n 
1 92  LEU n 
1 93  ILE n 
1 94  ALA n 
1 95  ILE n 
1 96  ALA n 
1 97  ALA n 
1 98  MET n 
1 99  GLY n 
1 100 PHE n 
1 101 LEU n 
1 102 GLU n 
1 103 PRO n 
1 104 GLY n 
1 105 THR n 
1 106 GLN n 
1 107 LEU n 
1 108 ARG n 
1 109 TRP n 
1 110 MET n 
1 111 ALA n 
1 112 ALA n 
1 113 LEU n 
1 114 ALA n 
1 115 VAL n 
1 116 VAL n 
1 117 ILE n 
1 118 ALA n 
1 119 PHE n 
1 120 CYS n 
1 121 SER n 
1 122 ALA n 
1 123 SER n 
1 124 GLN n 
1 125 ASP n 
1 126 ILE n 
1 127 VAL n 
1 128 PHE n 
1 129 ASP n 
1 130 ALA n 
1 131 TRP n 
1 132 LYS n 
1 133 THR n 
1 134 ASP n 
1 135 VAL n 
1 136 LEU n 
1 137 PRO n 
1 138 ALA n 
1 139 GLU n 
1 140 GLU n 
1 141 ARG n 
1 142 GLY n 
1 143 THR n 
1 144 GLY n 
1 145 ALA n 
1 146 ALA n 
1 147 ILE n 
1 148 SER n 
1 149 VAL n 
1 150 LEU n 
1 151 GLY n 
1 152 TYR n 
1 153 ARG n 
1 154 LEU n 
1 155 GLY n 
1 156 MET n 
1 157 LEU n 
1 158 VAL n 
1 159 SER n 
1 160 GLY n 
1 161 GLY n 
1 162 LEU n 
1 163 ALA n 
1 164 LEU n 
1 165 TRP n 
1 166 MET n 
1 167 ALA n 
1 168 ASP n 
1 169 LYS n 
1 170 TRP n 
1 171 LEU n 
1 172 GLY n 
1 173 TRP n 
1 174 GLN n 
1 175 GLY n 
1 176 MET n 
1 177 TYR n 
1 178 TRP n 
1 179 LEU n 
1 180 MET n 
1 181 ALA n 
1 182 ALA n 
1 183 LEU n 
1 184 LEU n 
1 185 VAL n 
1 186 PRO n 
1 187 CYS n 
1 188 ILE n 
1 189 ILE n 
1 190 ALA n 
1 191 THR n 
1 192 LEU n 
1 193 LEU n 
1 194 ALA n 
1 195 PRO n 
1 196 GLU n 
1 197 PRO n 
1 198 SER n 
1 199 ASP n 
1 200 VAL n 
1 201 VAL n 
1 202 PRO n 
1 203 VAL n 
1 204 PRO n 
1 205 ARG n 
1 206 THR n 
1 207 LEU n 
1 208 GLU n 
1 209 GLN n 
1 210 ALA n 
1 211 VAL n 
1 212 VAL n 
1 213 ALA n 
1 214 PRO n 
1 215 LEU n 
1 216 ARG n 
1 217 ASP n 
1 218 PHE n 
1 219 PHE n 
1 220 GLY n 
1 221 ARG n 
1 222 ASN n 
1 223 ASN n 
1 224 ALA n 
1 225 TRP n 
1 226 LEU n 
1 227 ILE n 
1 228 LEU n 
1 229 LEU n 
1 230 LEU n 
1 231 ILE n 
1 232 VAL n 
1 233 LEU n 
1 234 TYR n 
1 235 LYS n 
1 236 LEU n 
1 237 GLY n 
1 238 ASP n 
1 239 ALA n 
1 240 PHE n 
1 241 ALA n 
1 242 MET n 
1 243 SER n 
1 244 LEU n 
1 245 THR n 
1 246 THR n 
1 247 THR n 
1 248 PHE n 
1 249 LEU n 
1 250 ILE n 
1 251 ARG n 
1 252 GLY n 
1 253 VAL n 
1 254 GLY n 
1 255 PHE n 
1 256 ASP n 
1 257 ALA n 
1 258 GLY n 
1 259 GLU n 
1 260 VAL n 
1 261 GLY n 
1 262 MET n 
1 263 VAL n 
1 264 ASN n 
1 265 LYS n 
1 266 THR n 
1 267 LEU n 
1 268 GLY n 
1 269 LEU n 
1 270 ILE n 
1 271 ALA n 
1 272 THR n 
1 273 ILE n 
1 274 ILE n 
1 275 GLY n 
1 276 ALA n 
1 277 LEU n 
1 278 TYR n 
1 279 GLY n 
1 280 GLY n 
1 281 VAL n 
1 282 LEU n 
1 283 MET n 
1 284 GLN n 
1 285 ARG n 
1 286 LEU n 
1 287 SER n 
1 288 LEU n 
1 289 PHE n 
1 290 ARG n 
1 291 ALA n 
1 292 LEU n 
1 293 LEU n 
1 294 ILE n 
1 295 PHE n 
1 296 GLY n 
1 297 ILE n 
1 298 LEU n 
1 299 GLN n 
1 300 GLY n 
1 301 VAL n 
1 302 SER n 
1 303 ASN n 
1 304 ALA n 
1 305 GLY n 
1 306 TYR n 
1 307 TRP n 
1 308 LEU n 
1 309 LEU n 
1 310 SER n 
1 311 ILE n 
1 312 THR n 
1 313 ASP n 
1 314 LYS n 
1 315 HIS n 
1 316 LEU n 
1 317 MET n 
1 318 SER n 
1 319 MET n 
1 320 ALA n 
1 321 VAL n 
1 322 ALA n 
1 323 VAL n 
1 324 PHE n 
1 325 PHE n 
1 326 GLU n 
1 327 ASN n 
1 328 LEU n 
1 329 CYS n 
1 330 GLY n 
1 331 GLY n 
1 332 MET n 
1 333 GLY n 
1 334 THR n 
1 335 ALA n 
1 336 ALA n 
1 337 PHE n 
1 338 VAL n 
1 339 ALA n 
1 340 LEU n 
1 341 LEU n 
1 342 MET n 
1 343 THR n 
1 344 LEU n 
1 345 CYS n 
1 346 ASN n 
1 347 LYS n 
1 348 SER n 
1 349 PHE n 
1 350 SER n 
1 351 ALA n 
1 352 THR n 
1 353 GLN n 
1 354 PHE n 
1 355 ALA n 
1 356 LEU n 
1 357 LEU n 
1 358 SER n 
1 359 ALA n 
1 360 LEU n 
1 361 SER n 
1 362 ALA n 
1 363 VAL n 
1 364 GLY n 
1 365 ARG n 
1 366 VAL n 
1 367 TYR n 
1 368 VAL n 
1 369 GLY n 
1 370 PRO n 
1 371 ILE n 
1 372 ALA n 
1 373 GLY n 
1 374 TRP n 
1 375 PHE n 
1 376 VAL n 
1 377 GLU n 
1 378 ALA n 
1 379 HIS n 
1 380 GLY n 
1 381 TRP n 
1 382 PRO n 
1 383 THR n 
1 384 PHE n 
1 385 TYR n 
1 386 LEU n 
1 387 PHE n 
1 388 SER n 
1 389 VAL n 
1 390 PHE n 
1 391 ALA n 
1 392 ALA n 
1 393 VAL n 
1 394 PRO n 
1 395 GLY n 
1 396 ILE n 
1 397 LEU n 
1 398 LEU n 
1 399 LEU n 
1 400 LEU n 
1 401 ILE n 
1 402 CYS n 
1 403 ARG n 
1 404 LYS n 
1 405 THR n 
1 406 LEU n 
1 407 GLU n 
1 408 TYR n 
1 409 THR n 
1 410 GLN n 
1 411 GLN n 
1 412 THR n 
1 413 GLU n 
1 414 SER n 
1 415 PHE n 
1 416 MET n 
1 417 MET n 
1 418 ARG n 
1 419 ARG n 
1 420 HIS n 
1 421 PHE n 
1 422 SER n 
1 423 GLY n 
1 424 ALA n 
1 425 TYR n 
1 426 GLN n 
1 427 PHE n 
1 428 ALA n 
1 429 LEU n 
1 430 TYR n 
1 431 LEU n 
1 432 LEU n 
1 433 LEU n 
1 434 LEU n 
1 435 GLY n 
1 436 CYS n 
1 437 LEU n 
1 438 LEU n 
1 439 LEU n 
1 440 ALA n 
1 441 LEU n 
1 442 TRP n 
1 443 LEU n 
1 444 ILE n 
1 445 MET n 
1 446 LEU n 
1 447 ALA n 
1 448 LEU n 
1 449 ASN n 
1 450 ALA n 
1 451 ILE n 
1 452 ASP n 
1 453 TYR n 
1 454 THR n 
1 455 SER n 
1 456 PHE n 
1 457 SER n 
1 458 PHE n 
1 459 LEU n 
1 460 ALA n 
1 461 GLY n 
1 462 LEU n 
1 463 LEU n 
1 464 GLU n 
1 465 VAL n 
1 466 ALA n 
1 467 ALA n 
1 468 LEU n 
1 469 ILE n 
1 470 ALA n 
1 471 ILE n 
1 472 ALA n 
1 473 GLY n 
1 474 VAL n 
1 475 LEU n 
1 476 LEU n 
1 477 GLY n 
1 478 ALA n 
1 479 ILE n 
1 480 LEU n 
1 481 ASP n 
1 482 TYR n 
1 483 LEU n 
1 484 ALA n 
1 485 LEU n 
1 486 ARG n 
1 487 ARG n 
1 488 THR n 
1 489 GLU n 
1 490 GLU n 
1 491 HIS n 
1 492 LYS n 
1 493 LEU n 
1 494 ALA 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                   494 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 HMPREF0880_02314 
_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      'Yokenella regensburgei' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     158877 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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              C41 
_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 
2YP non-polymer         . 
;(2R)-2-[[(1R,2S,3R,4R,5R)-4-acetamido-2-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6,8-dioxabicyclo[3.2.1]octan-3-yl]oxy]propanoic acid
;
? 'C19 H30 N2 O12' 478.448 
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   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   ?   ?   ?   A . n 
A 1 3   ASN 3   3   ?   ?   ?   A . n 
A 1 4   HIS 4   4   ?   ?   ?   A . n 
A 1 5   TYR 5   5   ?   ?   ?   A . n 
A 1 6   LEU 6   6   ?   ?   ?   A . n 
A 1 7   ARG 7   7   ?   ?   ?   A . n 
A 1 8   ILE 8   8   ?   ?   ?   A . n 
A 1 9   PHE 9   9   ?   ?   ?   A . n 
A 1 10  GLN 10  10  ?   ?   ?   A . n 
A 1 11  GLN 11  11  ?   ?   ?   A . n 
A 1 12  PRO 12  12  12  PRO PRO A . n 
A 1 13  LYS 13  13  13  LYS LYS A . n 
A 1 14  SER 14  14  14  SER SER A . n 
A 1 15  ALA 15  15  15  ALA ALA A . n 
A 1 16  ILE 16  16  16  ILE ILE A . n 
A 1 17  LEU 17  17  17  LEU LEU A . n 
A 1 18  LEU 18  18  18  LEU LEU A . n 
A 1 19  ILE 19  19  19  ILE ILE A . n 
A 1 20  LEU 20  20  20  LEU LEU A . n 
A 1 21  GLY 21  21  21  GLY GLY A . n 
A 1 22  PHE 22  22  22  PHE PHE A . n 
A 1 23  ALA 23  23  23  ALA ALA A . n 
A 1 24  SER 24  24  24  SER SER A . n 
A 1 25  GLY 25  25  25  GLY GLY A . n 
A 1 26  LEU 26  26  26  LEU LEU A . n 
A 1 27  PRO 27  27  27  PRO PRO A . n 
A 1 28  LEU 28  28  28  LEU LEU A . n 
A 1 29  ALA 29  29  29  ALA ALA A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  THR 31  31  31  THR THR A . n 
A 1 32  SER 32  32  32  SER SER A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  THR 34  34  34  THR THR A . n 
A 1 35  LEU 35  35  35  LEU LEU A . n 
A 1 36  GLN 36  36  36  GLN GLN A . n 
A 1 37  ALA 37  37  37  ALA ALA A . n 
A 1 38  TRP 38  38  38  TRP TRP A . n 
A 1 39  MET 39  39  39  MET MET A . n 
A 1 40  THR 40  40  40  THR THR A . n 
A 1 41  VAL 41  41  41  VAL VAL A . n 
A 1 42  GLU 42  42  42  GLU GLU A . n 
A 1 43  ASN 43  43  43  ASN ASN A . n 
A 1 44  ILE 44  44  44  ILE ILE A . n 
A 1 45  ASP 45  45  45  ASP ASP A . n 
A 1 46  LEU 46  46  46  LEU LEU A . n 
A 1 47  LYS 47  47  47  LYS LYS A . n 
A 1 48  THR 48  48  48  THR THR A . n 
A 1 49  ILE 49  49  49  ILE ILE A . n 
A 1 50  GLY 50  50  50  GLY GLY A . n 
A 1 51  PHE 51  51  51  PHE PHE A . n 
A 1 52  PHE 52  52  52  PHE PHE A . n 
A 1 53  SER 53  53  53  SER SER A . n 
A 1 54  LEU 54  54  54  LEU LEU A . n 
A 1 55  VAL 55  55  55  VAL VAL A . n 
A 1 56  GLY 56  56  56  GLY GLY A . n 
A 1 57  GLN 57  57  57  GLN GLN A . n 
A 1 58  ALA 58  58  58  ALA ALA A . n 
A 1 59  TYR 59  59  59  TYR TYR A . n 
A 1 60  VAL 60  60  60  VAL VAL A . n 
A 1 61  PHE 61  61  61  PHE PHE A . n 
A 1 62  LYS 62  62  62  LYS LYS A . n 
A 1 63  PHE 63  63  63  PHE PHE A . n 
A 1 64  LEU 64  64  64  LEU LEU A . n 
A 1 65  TRP 65  65  65  TRP TRP A . n 
A 1 66  SER 66  66  66  SER SER A . n 
A 1 67  PRO 67  67  67  PRO PRO A . n 
A 1 68  VAL 68  68  68  VAL VAL A . n 
A 1 69  MET 69  69  69  MET MET A . n 
A 1 70  ASP 70  70  70  ASP ASP A . n 
A 1 71  ARG 71  71  71  ARG ARG A . n 
A 1 72  TYR 72  72  72  TYR TYR A . n 
A 1 73  THR 73  73  73  THR THR A . n 
A 1 74  PRO 74  74  74  PRO PRO A . n 
A 1 75  PRO 75  75  75  PRO PRO A . n 
A 1 76  PHE 76  76  76  PHE PHE A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  GLY 78  78  78  GLY GLY A . n 
A 1 79  ARG 79  79  79  ARG ARG A . n 
A 1 80  ARG 80  80  80  ARG ARG A . n 
A 1 81  ARG 81  81  81  ARG ARG A . n 
A 1 82  GLY 82  82  82  GLY GLY A . n 
A 1 83  TRP 83  83  83  TRP TRP A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  THR 86  86  86  THR THR A . n 
A 1 87  THR 87  87  87  THR THR A . n 
A 1 88  GLN 88  88  88  GLN GLN A . n 
A 1 89  ILE 89  89  89  ILE ILE A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  LEU 91  91  91  LEU LEU A . n 
A 1 92  LEU 92  92  92  LEU LEU A . n 
A 1 93  ILE 93  93  93  ILE ILE A . n 
A 1 94  ALA 94  94  94  ALA ALA A . n 
A 1 95  ILE 95  95  95  ILE ILE A . n 
A 1 96  ALA 96  96  96  ALA ALA A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  MET 98  98  98  MET MET A . n 
A 1 99  GLY 99  99  99  GLY GLY A . n 
A 1 100 PHE 100 100 100 PHE PHE A . n 
A 1 101 LEU 101 101 101 LEU LEU A . n 
A 1 102 GLU 102 102 102 GLU GLU A . n 
A 1 103 PRO 103 103 103 PRO PRO A . n 
A 1 104 GLY 104 104 104 GLY GLY A . n 
A 1 105 THR 105 105 105 THR THR A . n 
A 1 106 GLN 106 106 106 GLN GLN A . n 
A 1 107 LEU 107 107 107 LEU LEU A . n 
A 1 108 ARG 108 108 108 ARG ARG A . n 
A 1 109 TRP 109 109 109 TRP TRP A . n 
A 1 110 MET 110 110 110 MET MET A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 ALA 112 112 112 ALA ALA A . n 
A 1 113 LEU 113 113 113 LEU LEU A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 VAL 115 115 115 VAL VAL A . n 
A 1 116 VAL 116 116 116 VAL VAL A . n 
A 1 117 ILE 117 117 117 ILE ILE A . n 
A 1 118 ALA 118 118 118 ALA ALA A . n 
A 1 119 PHE 119 119 119 PHE PHE A . n 
A 1 120 CYS 120 120 120 CYS CYS A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 ALA 122 122 122 ALA ALA A . n 
A 1 123 SER 123 123 123 SER SER A . n 
A 1 124 GLN 124 124 124 GLN GLN A . n 
A 1 125 ASP 125 125 125 ASP ASP A . n 
A 1 126 ILE 126 126 126 ILE ILE A . n 
A 1 127 VAL 127 127 127 VAL VAL A . n 
A 1 128 PHE 128 128 128 PHE PHE A . n 
A 1 129 ASP 129 129 129 ASP ASP A . n 
A 1 130 ALA 130 130 130 ALA ALA A . n 
A 1 131 TRP 131 131 131 TRP TRP A . n 
A 1 132 LYS 132 132 132 LYS LYS A . n 
A 1 133 THR 133 133 133 THR THR A . n 
A 1 134 ASP 134 134 134 ASP ASP A . n 
A 1 135 VAL 135 135 135 VAL VAL A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 PRO 137 137 137 PRO PRO A . n 
A 1 138 ALA 138 138 138 ALA ALA A . n 
A 1 139 GLU 139 139 139 GLU GLU A . n 
A 1 140 GLU 140 140 140 GLU GLU A . n 
A 1 141 ARG 141 141 141 ARG ARG A . n 
A 1 142 GLY 142 142 142 GLY GLY A . n 
A 1 143 THR 143 143 143 THR THR A . n 
A 1 144 GLY 144 144 144 GLY GLY A . n 
A 1 145 ALA 145 145 145 ALA ALA A . n 
A 1 146 ALA 146 146 146 ALA ALA A . n 
A 1 147 ILE 147 147 147 ILE ILE A . n 
A 1 148 SER 148 148 148 SER SER A . n 
A 1 149 VAL 149 149 149 VAL VAL A . n 
A 1 150 LEU 150 150 150 LEU LEU A . n 
A 1 151 GLY 151 151 151 GLY GLY A . n 
A 1 152 TYR 152 152 152 TYR TYR A . n 
A 1 153 ARG 153 153 153 ARG ARG A . n 
A 1 154 LEU 154 154 154 LEU LEU A . n 
A 1 155 GLY 155 155 155 GLY GLY A . n 
A 1 156 MET 156 156 156 MET MET A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 VAL 158 158 158 VAL VAL A . n 
A 1 159 SER 159 159 159 SER SER A . n 
A 1 160 GLY 160 160 160 GLY GLY A . n 
A 1 161 GLY 161 161 161 GLY GLY A . n 
A 1 162 LEU 162 162 162 LEU LEU A . n 
A 1 163 ALA 163 163 163 ALA ALA A . n 
A 1 164 LEU 164 164 164 LEU LEU A . n 
A 1 165 TRP 165 165 165 TRP TRP A . n 
A 1 166 MET 166 166 166 MET MET A . n 
A 1 167 ALA 167 167 167 ALA ALA A . n 
A 1 168 ASP 168 168 168 ASP ASP A . n 
A 1 169 LYS 169 169 169 LYS LYS A . n 
A 1 170 TRP 170 170 170 TRP TRP A . n 
A 1 171 LEU 171 171 171 LEU LEU A . n 
A 1 172 GLY 172 172 172 GLY GLY A . n 
A 1 173 TRP 173 173 173 TRP TRP A . n 
A 1 174 GLN 174 174 174 GLN GLN A . n 
A 1 175 GLY 175 175 175 GLY GLY A . n 
A 1 176 MET 176 176 176 MET MET A . n 
A 1 177 TYR 177 177 177 TYR TYR A . n 
A 1 178 TRP 178 178 178 TRP TRP A . n 
A 1 179 LEU 179 179 179 LEU LEU A . n 
A 1 180 MET 180 180 180 MET MET A . n 
A 1 181 ALA 181 181 181 ALA ALA A . n 
A 1 182 ALA 182 182 182 ALA ALA A . n 
A 1 183 LEU 183 183 183 LEU LEU A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 VAL 185 185 185 VAL VAL A . n 
A 1 186 PRO 186 186 186 PRO PRO A . n 
A 1 187 CYS 187 187 187 CYS CYS A . n 
A 1 188 ILE 188 188 188 ILE ILE A . n 
A 1 189 ILE 189 189 189 ILE ILE A . n 
A 1 190 ALA 190 190 190 ALA ALA A . n 
A 1 191 THR 191 191 191 THR THR A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 PRO 195 195 ?   ?   ?   A . n 
A 1 196 GLU 196 196 ?   ?   ?   A . n 
A 1 197 PRO 197 197 ?   ?   ?   A . n 
A 1 198 SER 198 198 ?   ?   ?   A . n 
A 1 199 ASP 199 199 ?   ?   ?   A . n 
A 1 200 VAL 200 200 ?   ?   ?   A . n 
A 1 201 VAL 201 201 ?   ?   ?   A . n 
A 1 202 PRO 202 202 ?   ?   ?   A . n 
A 1 203 VAL 203 203 ?   ?   ?   A . n 
A 1 204 PRO 204 204 ?   ?   ?   A . n 
A 1 205 ARG 205 205 ?   ?   ?   A . n 
A 1 206 THR 206 206 ?   ?   ?   A . n 
A 1 207 LEU 207 207 207 LEU LEU A . n 
A 1 208 GLU 208 208 208 GLU GLU A . n 
A 1 209 GLN 209 209 209 GLN GLN A . n 
A 1 210 ALA 210 210 210 ALA ALA A . n 
A 1 211 VAL 211 211 211 VAL VAL A . n 
A 1 212 VAL 212 212 212 VAL VAL A . n 
A 1 213 ALA 213 213 213 ALA ALA A . n 
A 1 214 PRO 214 214 214 PRO PRO A . n 
A 1 215 LEU 215 215 215 LEU LEU A . n 
A 1 216 ARG 216 216 216 ARG ARG A . n 
A 1 217 ASP 217 217 217 ASP ASP A . n 
A 1 218 PHE 218 218 218 PHE PHE A . n 
A 1 219 PHE 219 219 219 PHE PHE A . n 
A 1 220 GLY 220 220 220 GLY GLY A . n 
A 1 221 ARG 221 221 221 ARG ARG A . n 
A 1 222 ASN 222 222 222 ASN ASN A . n 
A 1 223 ASN 223 223 223 ASN ASN A . n 
A 1 224 ALA 224 224 224 ALA ALA A . n 
A 1 225 TRP 225 225 225 TRP TRP A . n 
A 1 226 LEU 226 226 226 LEU LEU A . n 
A 1 227 ILE 227 227 227 ILE ILE A . n 
A 1 228 LEU 228 228 228 LEU LEU A . n 
A 1 229 LEU 229 229 229 LEU LEU A . n 
A 1 230 LEU 230 230 230 LEU LEU A . n 
A 1 231 ILE 231 231 231 ILE ILE A . n 
A 1 232 VAL 232 232 232 VAL VAL A . n 
A 1 233 LEU 233 233 233 LEU LEU A . n 
A 1 234 TYR 234 234 234 TYR TYR A . n 
A 1 235 LYS 235 235 235 LYS LYS A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 GLY 237 237 237 GLY GLY A . n 
A 1 238 ASP 238 238 238 ASP ASP A . n 
A 1 239 ALA 239 239 239 ALA ALA A . n 
A 1 240 PHE 240 240 240 PHE PHE A . n 
A 1 241 ALA 241 241 241 ALA ALA A . n 
A 1 242 MET 242 242 242 MET MET A . n 
A 1 243 SER 243 243 243 SER SER A . n 
A 1 244 LEU 244 244 244 LEU LEU A . n 
A 1 245 THR 245 245 245 THR THR A . n 
A 1 246 THR 246 246 246 THR THR A . n 
A 1 247 THR 247 247 247 THR THR A . n 
A 1 248 PHE 248 248 248 PHE PHE A . n 
A 1 249 LEU 249 249 249 LEU LEU A . n 
A 1 250 ILE 250 250 250 ILE ILE A . n 
A 1 251 ARG 251 251 251 ARG ARG A . n 
A 1 252 GLY 252 252 252 GLY GLY A . n 
A 1 253 VAL 253 253 253 VAL VAL A . n 
A 1 254 GLY 254 254 254 GLY GLY A . n 
A 1 255 PHE 255 255 255 PHE PHE A . n 
A 1 256 ASP 256 256 256 ASP ASP A . n 
A 1 257 ALA 257 257 257 ALA ALA A . n 
A 1 258 GLY 258 258 258 GLY GLY A . n 
A 1 259 GLU 259 259 259 GLU GLU A . n 
A 1 260 VAL 260 260 260 VAL VAL A . n 
A 1 261 GLY 261 261 261 GLY GLY A . n 
A 1 262 MET 262 262 262 MET MET A . n 
A 1 263 VAL 263 263 263 VAL VAL A . n 
A 1 264 ASN 264 264 264 ASN ASN A . n 
A 1 265 LYS 265 265 265 LYS LYS A . n 
A 1 266 THR 266 266 266 THR THR A . n 
A 1 267 LEU 267 267 267 LEU LEU A . n 
A 1 268 GLY 268 268 268 GLY GLY A . n 
A 1 269 LEU 269 269 269 LEU LEU A . n 
A 1 270 ILE 270 270 270 ILE ILE A . n 
A 1 271 ALA 271 271 271 ALA ALA A . n 
A 1 272 THR 272 272 272 THR THR A . n 
A 1 273 ILE 273 273 273 ILE ILE A . n 
A 1 274 ILE 274 274 274 ILE ILE A . n 
A 1 275 GLY 275 275 275 GLY GLY A . n 
A 1 276 ALA 276 276 276 ALA ALA A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 TYR 278 278 278 TYR TYR A . n 
A 1 279 GLY 279 279 279 GLY GLY A . n 
A 1 280 GLY 280 280 280 GLY GLY A . n 
A 1 281 VAL 281 281 281 VAL VAL A . n 
A 1 282 LEU 282 282 282 LEU LEU A . n 
A 1 283 MET 283 283 283 MET MET A . n 
A 1 284 GLN 284 284 284 GLN GLN A . n 
A 1 285 ARG 285 285 285 ARG ARG A . n 
A 1 286 LEU 286 286 286 LEU LEU A . n 
A 1 287 SER 287 287 287 SER SER A . n 
A 1 288 LEU 288 288 288 LEU LEU A . n 
A 1 289 PHE 289 289 289 PHE PHE A . n 
A 1 290 ARG 290 290 290 ARG ARG A . n 
A 1 291 ALA 291 291 291 ALA ALA A . n 
A 1 292 LEU 292 292 292 LEU LEU A . n 
A 1 293 LEU 293 293 293 LEU LEU A . n 
A 1 294 ILE 294 294 294 ILE ILE A . n 
A 1 295 PHE 295 295 295 PHE PHE A . n 
A 1 296 GLY 296 296 296 GLY GLY A . n 
A 1 297 ILE 297 297 297 ILE ILE A . n 
A 1 298 LEU 298 298 298 LEU LEU A . n 
A 1 299 GLN 299 299 299 GLN GLN A . n 
A 1 300 GLY 300 300 300 GLY GLY A . n 
A 1 301 VAL 301 301 301 VAL VAL A . n 
A 1 302 SER 302 302 302 SER SER A . n 
A 1 303 ASN 303 303 303 ASN ASN A . n 
A 1 304 ALA 304 304 304 ALA ALA A . n 
A 1 305 GLY 305 305 305 GLY GLY A . n 
A 1 306 TYR 306 306 306 TYR TYR A . n 
A 1 307 TRP 307 307 307 TRP TRP A . n 
A 1 308 LEU 308 308 308 LEU LEU A . n 
A 1 309 LEU 309 309 309 LEU LEU A . n 
A 1 310 SER 310 310 310 SER SER A . n 
A 1 311 ILE 311 311 311 ILE ILE A . n 
A 1 312 THR 312 312 312 THR THR A . n 
A 1 313 ASP 313 313 313 ASP ASP A . n 
A 1 314 LYS 314 314 314 LYS LYS A . n 
A 1 315 HIS 315 315 315 HIS HIS A . n 
A 1 316 LEU 316 316 316 LEU LEU A . n 
A 1 317 MET 317 317 317 MET MET A . n 
A 1 318 SER 318 318 318 SER SER A . n 
A 1 319 MET 319 319 319 MET MET A . n 
A 1 320 ALA 320 320 320 ALA ALA A . n 
A 1 321 VAL 321 321 321 VAL VAL A . n 
A 1 322 ALA 322 322 322 ALA ALA A . n 
A 1 323 VAL 323 323 323 VAL VAL A . n 
A 1 324 PHE 324 324 324 PHE PHE A . n 
A 1 325 PHE 325 325 325 PHE PHE A . n 
A 1 326 GLU 326 326 326 GLU GLU A . n 
A 1 327 ASN 327 327 327 ASN ASN A . n 
A 1 328 LEU 328 328 328 LEU LEU A . n 
A 1 329 CYS 329 329 329 CYS CYS A . n 
A 1 330 GLY 330 330 330 GLY GLY A . n 
A 1 331 GLY 331 331 331 GLY GLY A . n 
A 1 332 MET 332 332 332 MET MET A . n 
A 1 333 GLY 333 333 333 GLY GLY A . n 
A 1 334 THR 334 334 334 THR THR A . n 
A 1 335 ALA 335 335 335 ALA ALA A . n 
A 1 336 ALA 336 336 336 ALA ALA A . n 
A 1 337 PHE 337 337 337 PHE PHE A . n 
A 1 338 VAL 338 338 338 VAL VAL A . n 
A 1 339 ALA 339 339 339 ALA ALA A . n 
A 1 340 LEU 340 340 340 LEU LEU A . n 
A 1 341 LEU 341 341 341 LEU LEU A . n 
A 1 342 MET 342 342 342 MET MET A . n 
A 1 343 THR 343 343 343 THR THR A . n 
A 1 344 LEU 344 344 344 LEU LEU A . n 
A 1 345 CYS 345 345 345 CYS CYS A . n 
A 1 346 ASN 346 346 346 ASN ASN A . n 
A 1 347 LYS 347 347 347 LYS LYS A . n 
A 1 348 SER 348 348 348 SER SER A . n 
A 1 349 PHE 349 349 349 PHE PHE A . n 
A 1 350 SER 350 350 350 SER SER A . n 
A 1 351 ALA 351 351 351 ALA ALA A . n 
A 1 352 THR 352 352 352 THR THR A . n 
A 1 353 GLN 353 353 353 GLN GLN A . n 
A 1 354 PHE 354 354 354 PHE PHE A . n 
A 1 355 ALA 355 355 355 ALA ALA A . n 
A 1 356 LEU 356 356 356 LEU LEU A . n 
A 1 357 LEU 357 357 357 LEU LEU A . n 
A 1 358 SER 358 358 358 SER SER A . n 
A 1 359 ALA 359 359 359 ALA ALA A . n 
A 1 360 LEU 360 360 360 LEU LEU A . n 
A 1 361 SER 361 361 361 SER SER A . n 
A 1 362 ALA 362 362 362 ALA ALA A . n 
A 1 363 VAL 363 363 363 VAL VAL A . n 
A 1 364 GLY 364 364 364 GLY GLY A . n 
A 1 365 ARG 365 365 365 ARG ARG A . n 
A 1 366 VAL 366 366 366 VAL VAL A . n 
A 1 367 TYR 367 367 367 TYR TYR A . n 
A 1 368 VAL 368 368 368 VAL VAL A . n 
A 1 369 GLY 369 369 369 GLY GLY A . n 
A 1 370 PRO 370 370 370 PRO PRO A . n 
A 1 371 ILE 371 371 371 ILE ILE A . n 
A 1 372 ALA 372 372 372 ALA ALA A . n 
A 1 373 GLY 373 373 373 GLY GLY A . n 
A 1 374 TRP 374 374 374 TRP TRP A . n 
A 1 375 PHE 375 375 375 PHE PHE A . n 
A 1 376 VAL 376 376 376 VAL VAL A . n 
A 1 377 GLU 377 377 377 GLU GLU A . n 
A 1 378 ALA 378 378 378 ALA ALA A . n 
A 1 379 HIS 379 379 379 HIS HIS A . n 
A 1 380 GLY 380 380 380 GLY GLY A . n 
A 1 381 TRP 381 381 381 TRP TRP A . n 
A 1 382 PRO 382 382 382 PRO PRO A . n 
A 1 383 THR 383 383 383 THR THR A . n 
A 1 384 PHE 384 384 384 PHE PHE A . n 
A 1 385 TYR 385 385 385 TYR TYR A . n 
A 1 386 LEU 386 386 386 LEU LEU A . n 
A 1 387 PHE 387 387 387 PHE PHE A . n 
A 1 388 SER 388 388 388 SER SER A . n 
A 1 389 VAL 389 389 389 VAL VAL A . n 
A 1 390 PHE 390 390 390 PHE PHE A . n 
A 1 391 ALA 391 391 391 ALA ALA A . n 
A 1 392 ALA 392 392 392 ALA ALA A . n 
A 1 393 VAL 393 393 393 VAL VAL A . n 
A 1 394 PRO 394 394 394 PRO PRO A . n 
A 1 395 GLY 395 395 395 GLY GLY A . n 
A 1 396 ILE 396 396 396 ILE ILE A . n 
A 1 397 LEU 397 397 397 LEU LEU A . n 
A 1 398 LEU 398 398 398 LEU LEU A . n 
A 1 399 LEU 399 399 399 LEU LEU A . n 
A 1 400 LEU 400 400 400 LEU LEU A . n 
A 1 401 ILE 401 401 401 ILE ILE A . n 
A 1 402 CYS 402 402 402 CYS CYS A . n 
A 1 403 ARG 403 403 403 ARG ARG A . n 
A 1 404 LYS 404 404 404 LYS LYS A . n 
A 1 405 THR 405 405 405 THR THR A . n 
A 1 406 LEU 406 406 406 LEU LEU A . n 
A 1 407 GLU 407 407 407 GLU GLU A . n 
A 1 408 TYR 408 408 408 TYR TYR A . n 
A 1 409 THR 409 409 409 THR THR A . n 
A 1 410 GLN 410 410 ?   ?   ?   A . n 
A 1 411 GLN 411 411 ?   ?   ?   A . n 
A 1 412 THR 412 412 ?   ?   ?   A . n 
A 1 413 GLU 413 413 ?   ?   ?   A . n 
A 1 414 SER 414 414 ?   ?   ?   A . n 
A 1 415 PHE 415 415 ?   ?   ?   A . n 
A 1 416 MET 416 416 ?   ?   ?   A . n 
A 1 417 MET 417 417 ?   ?   ?   A . n 
A 1 418 ARG 418 418 ?   ?   ?   A . n 
A 1 419 ARG 419 419 ?   ?   ?   A . n 
A 1 420 HIS 420 420 ?   ?   ?   A . n 
A 1 421 PHE 421 421 ?   ?   ?   A . n 
A 1 422 SER 422 422 ?   ?   ?   A . n 
A 1 423 GLY 423 423 ?   ?   ?   A . n 
A 1 424 ALA 424 424 ?   ?   ?   A . n 
A 1 425 TYR 425 425 ?   ?   ?   A . n 
A 1 426 GLN 426 426 ?   ?   ?   A . n 
A 1 427 PHE 427 427 ?   ?   ?   A . n 
A 1 428 ALA 428 428 ?   ?   ?   A . n 
A 1 429 LEU 429 429 ?   ?   ?   A . n 
A 1 430 TYR 430 430 ?   ?   ?   A . n 
A 1 431 LEU 431 431 ?   ?   ?   A . n 
A 1 432 LEU 432 432 ?   ?   ?   A . n 
A 1 433 LEU 433 433 ?   ?   ?   A . n 
A 1 434 LEU 434 434 ?   ?   ?   A . n 
A 1 435 GLY 435 435 ?   ?   ?   A . n 
A 1 436 CYS 436 436 ?   ?   ?   A . n 
A 1 437 LEU 437 437 ?   ?   ?   A . n 
A 1 438 LEU 438 438 ?   ?   ?   A . n 
A 1 439 LEU 439 439 ?   ?   ?   A . n 
A 1 440 ALA 440 440 ?   ?   ?   A . n 
A 1 441 LEU 441 441 ?   ?   ?   A . n 
A 1 442 TRP 442 442 ?   ?   ?   A . n 
A 1 443 LEU 443 443 ?   ?   ?   A . n 
A 1 444 ILE 444 444 ?   ?   ?   A . n 
A 1 445 MET 445 445 ?   ?   ?   A . n 
A 1 446 LEU 446 446 ?   ?   ?   A . n 
A 1 447 ALA 447 447 ?   ?   ?   A . n 
A 1 448 LEU 448 448 ?   ?   ?   A . n 
A 1 449 ASN 449 449 ?   ?   ?   A . n 
A 1 450 ALA 450 450 ?   ?   ?   A . n 
A 1 451 ILE 451 451 ?   ?   ?   A . n 
A 1 452 ASP 452 452 ?   ?   ?   A . n 
A 1 453 TYR 453 453 ?   ?   ?   A . n 
A 1 454 THR 454 454 ?   ?   ?   A . n 
A 1 455 SER 455 455 ?   ?   ?   A . n 
A 1 456 PHE 456 456 ?   ?   ?   A . n 
A 1 457 SER 457 457 ?   ?   ?   A . n 
A 1 458 PHE 458 458 ?   ?   ?   A . n 
A 1 459 LEU 459 459 ?   ?   ?   A . n 
A 1 460 ALA 460 460 ?   ?   ?   A . n 
A 1 461 GLY 461 461 ?   ?   ?   A . n 
A 1 462 LEU 462 462 ?   ?   ?   A . n 
A 1 463 LEU 463 463 ?   ?   ?   A . n 
A 1 464 GLU 464 464 ?   ?   ?   A . n 
A 1 465 VAL 465 465 ?   ?   ?   A . n 
A 1 466 ALA 466 466 ?   ?   ?   A . n 
A 1 467 ALA 467 467 ?   ?   ?   A . n 
A 1 468 LEU 468 468 ?   ?   ?   A . n 
A 1 469 ILE 469 469 ?   ?   ?   A . n 
A 1 470 ALA 470 470 ?   ?   ?   A . n 
A 1 471 ILE 471 471 ?   ?   ?   A . n 
A 1 472 ALA 472 472 ?   ?   ?   A . n 
A 1 473 GLY 473 473 ?   ?   ?   A . n 
A 1 474 VAL 474 474 ?   ?   ?   A . n 
A 1 475 LEU 475 475 ?   ?   ?   A . n 
A 1 476 LEU 476 476 ?   ?   ?   A . n 
A 1 477 GLY 477 477 ?   ?   ?   A . n 
A 1 478 ALA 478 478 ?   ?   ?   A . n 
A 1 479 ILE 479 479 ?   ?   ?   A . n 
A 1 480 LEU 480 480 ?   ?   ?   A . n 
A 1 481 ASP 481 481 ?   ?   ?   A . n 
A 1 482 TYR 482 482 ?   ?   ?   A . n 
A 1 483 LEU 483 483 ?   ?   ?   A . n 
A 1 484 ALA 484 484 ?   ?   ?   A . n 
A 1 485 LEU 485 485 ?   ?   ?   A . n 
A 1 486 ARG 486 486 ?   ?   ?   A . n 
A 1 487 ARG 487 487 ?   ?   ?   A . n 
A 1 488 THR 488 488 ?   ?   ?   A . n 
A 1 489 GLU 489 489 ?   ?   ?   A . n 
A 1 490 GLU 490 490 ?   ?   ?   A . n 
A 1 491 HIS 491 491 ?   ?   ?   A . n 
A 1 492 LYS 492 492 ?   ?   ?   A . n 
A 1 493 LEU 493 493 ?   ?   ?   A . n 
A 1 494 ALA 494 494 ?   ?   ?   A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        2YP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   2YP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_pdbx_nonpoly_scheme.asym_id         B 
_pdbx_nonpoly_scheme.entity_id       2 
_pdbx_nonpoly_scheme.mon_id          2YP 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     501 
_pdbx_nonpoly_scheme.auth_seq_num    501 
_pdbx_nonpoly_scheme.pdb_mon_id      2YP 
_pdbx_nonpoly_scheme.auth_mon_id     2YP 
_pdbx_nonpoly_scheme.pdb_strand_id   A 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
_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                     8ZKE 
_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                         8ZKE 
_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                   8ZKE 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8ZKE 
_struct.title                        
'Cryo-EM structure of inward-facing Anhydromuropeptide permease (AmpG) in complex with GlcNAc-1,6-anhMurNAc' 
_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        8ZKE 
_struct_keywords.text            'AmpG, MFS, Anhydromuropeptide permease, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    G9Z488_9ENTR 
_struct_ref.pdbx_db_accession          G9Z488 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MANHYLRIFQQPKSAILLILGFASGLPLALTSGTLQAWMTVENIDLKTIGFFSLVGQAYVFKFLWSPVMDRYTPPFLGRR
RGWLVTTQILLLIAIAAMGFLEPGTQLRWMAALAVVIAFCSASQDIVFDAWKTDVLPAEERGTGAAISVLGYRLGMLVSG
GLALWMADKWLGWQGMYWLMAALLVPCIIATLLAPEPSDVVPVPRTLEQAVVAPLRDFFGRNNAWLILLLIVLYKLGDAF
AMSLTTTFLIRGVGFDAGEVGMVNKTLGLIATIIGALYGGVLMQRLSLFRALLIFGILQGVSNAGYWLLSITDKHLMSMA
VAVFFENLCGGMGTAAFVALLMTLCNKSFSATQFALLSALSAVGRVYVGPIAGWFVEAHGWPTFYLFSVFAAVPGILLLL
ICRKTLEYTQQTESFMMRRHFSGAYQFALYLLLLGCLLLALWLIMLALNAIDYTSFSFLAGLLEVAALIAIAGVLLGAIL
DYLALRRTEEHKLA
;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              8ZKE 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 494 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             G9Z488 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  494 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       494 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_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,B 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 14  ? SER A 24  ? SER A 14  SER A 24  1 ? 11 
HELX_P HELX_P2  AA2 SER A 32  ? GLU A 42  ? SER A 32  GLU A 42  1 ? 11 
HELX_P HELX_P3  AA3 LEU A 46  ? PHE A 51  ? LEU A 46  PHE A 51  1 ? 6  
HELX_P HELX_P4  AA4 SER A 53  ? VAL A 60  ? SER A 53  VAL A 60  5 ? 8  
HELX_P HELX_P5  AA5 TRP A 65  ? ASP A 70  ? TRP A 65  ASP A 70  1 ? 6  
HELX_P HELX_P6  AA6 GLY A 82  ? LEU A 101 ? GLY A 82  LEU A 101 1 ? 20 
HELX_P HELX_P7  AA7 ARG A 108 ? LEU A 113 ? ARG A 108 LEU A 113 1 ? 6  
HELX_P HELX_P8  AA8 ALA A 114 ? TRP A 131 ? ALA A 114 TRP A 131 1 ? 18 
HELX_P HELX_P9  AA9 ARG A 141 ? SER A 159 ? ARG A 141 SER A 159 1 ? 19 
HELX_P HELX_P10 AB1 SER A 159 ? TRP A 170 ? SER A 159 TRP A 170 1 ? 12 
HELX_P HELX_P11 AB2 GLY A 172 ? LEU A 183 ? GLY A 172 LEU A 183 1 ? 12 
HELX_P HELX_P12 AB3 LEU A 183 ? LEU A 192 ? LEU A 183 LEU A 192 1 ? 10 
HELX_P HELX_P13 AB4 LEU A 207 ? VAL A 212 ? LEU A 207 VAL A 212 5 ? 6  
HELX_P HELX_P14 AB5 ALA A 213 ? PHE A 218 ? ALA A 213 PHE A 218 5 ? 6  
HELX_P HELX_P15 AB6 ASN A 223 ? LYS A 235 ? ASN A 223 LYS A 235 1 ? 13 
HELX_P HELX_P16 AB7 LYS A 235 ? ALA A 241 ? LYS A 235 ALA A 241 1 ? 7  
HELX_P HELX_P17 AB8 LEU A 244 ? ARG A 251 ? LEU A 244 ARG A 251 1 ? 8  
HELX_P HELX_P18 AB9 GLY A 258 ? VAL A 260 ? GLY A 258 VAL A 260 5 ? 3  
HELX_P HELX_P19 AC1 GLY A 261 ? THR A 266 ? GLY A 261 THR A 266 1 ? 6  
HELX_P HELX_P20 AC2 THR A 266 ? ARG A 285 ? THR A 266 ARG A 285 1 ? 20 
HELX_P HELX_P21 AC3 ALA A 291 ? LEU A 298 ? ALA A 291 LEU A 298 1 ? 8  
HELX_P HELX_P22 AC4 LEU A 298 ? ILE A 311 ? LEU A 298 ILE A 311 1 ? 14 
HELX_P HELX_P23 AC5 MET A 319 ? CYS A 345 ? MET A 319 CYS A 345 1 ? 27 
HELX_P HELX_P24 AC6 SER A 350 ? HIS A 379 ? SER A 350 HIS A 379 1 ? 30 
HELX_P HELX_P25 AC7 TRP A 381 ? PHE A 387 ? TRP A 381 PHE A 387 1 ? 7  
HELX_P HELX_P26 AC8 SER A 388 ? ALA A 391 ? SER A 388 ALA A 391 5 ? 4  
HELX_P HELX_P27 AC9 ALA A 392 ? ARG A 403 ? ALA A 392 ARG A 403 1 ? 12 
HELX_P HELX_P28 AD1 LYS A 404 ? THR A 409 ? LYS A 404 THR A 409 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   8ZKE 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 32  ? ? -118.32 -107.10 
2  1 ILE A 44  ? ? 34.07   52.38   
3  1 ASP A 45  ? ? 53.74   -164.04 
4  1 ARG A 71  ? ? 84.25   -62.78  
5  1 THR A 73  ? ? 30.81   56.75   
6  1 ARG A 79  ? ? 92.27   -12.57  
7  1 ARG A 108 ? ? -56.18  -9.73   
8  1 GLU A 139 ? ? 66.90   -99.43  
9  1 TYR A 152 ? ? -120.09 -55.98  
10 1 ALA A 257 ? ? -133.75 -118.50 
11 1 ARG A 285 ? ? -66.94  0.54    
12 1 ALA A 291 ? ? 53.46   -97.52  
13 1 HIS A 315 ? ? 62.92   -166.35 
14 1 SER A 350 ? ? 63.74   -146.67 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZKE 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8ZKE 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.72 
_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               133506 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Cryo-EM structure ofAnhydromuropeptide permease (AmpG) complex with GlcNAc-1,6-anhMurNAc' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8ZKE 
_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             500 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_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              8ZKE 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8ZKE 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8ZKE 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ALA 2   ? A ALA 2   
3   1 Y 1 A ASN 3   ? A ASN 3   
4   1 Y 1 A HIS 4   ? A HIS 4   
5   1 Y 1 A TYR 5   ? A TYR 5   
6   1 Y 1 A LEU 6   ? A LEU 6   
7   1 Y 1 A ARG 7   ? A ARG 7   
8   1 Y 1 A ILE 8   ? A ILE 8   
9   1 Y 1 A PHE 9   ? A PHE 9   
10  1 Y 1 A GLN 10  ? A GLN 10  
11  1 Y 1 A GLN 11  ? A GLN 11  
12  1 Y 1 A PRO 195 ? A PRO 195 
13  1 Y 1 A GLU 196 ? A GLU 196 
14  1 Y 1 A PRO 197 ? A PRO 197 
15  1 Y 1 A SER 198 ? A SER 198 
16  1 Y 1 A ASP 199 ? A ASP 199 
17  1 Y 1 A VAL 200 ? A VAL 200 
18  1 Y 1 A VAL 201 ? A VAL 201 
19  1 Y 1 A PRO 202 ? A PRO 202 
20  1 Y 1 A VAL 203 ? A VAL 203 
21  1 Y 1 A PRO 204 ? A PRO 204 
22  1 Y 1 A ARG 205 ? A ARG 205 
23  1 Y 1 A THR 206 ? A THR 206 
24  1 Y 1 A GLN 410 ? A GLN 410 
25  1 Y 1 A GLN 411 ? A GLN 411 
26  1 Y 1 A THR 412 ? A THR 412 
27  1 Y 1 A GLU 413 ? A GLU 413 
28  1 Y 1 A SER 414 ? A SER 414 
29  1 Y 1 A PHE 415 ? A PHE 415 
30  1 Y 1 A MET 416 ? A MET 416 
31  1 Y 1 A MET 417 ? A MET 417 
32  1 Y 1 A ARG 418 ? A ARG 418 
33  1 Y 1 A ARG 419 ? A ARG 419 
34  1 Y 1 A HIS 420 ? A HIS 420 
35  1 Y 1 A PHE 421 ? A PHE 421 
36  1 Y 1 A SER 422 ? A SER 422 
37  1 Y 1 A GLY 423 ? A GLY 423 
38  1 Y 1 A ALA 424 ? A ALA 424 
39  1 Y 1 A TYR 425 ? A TYR 425 
40  1 Y 1 A GLN 426 ? A GLN 426 
41  1 Y 1 A PHE 427 ? A PHE 427 
42  1 Y 1 A ALA 428 ? A ALA 428 
43  1 Y 1 A LEU 429 ? A LEU 429 
44  1 Y 1 A TYR 430 ? A TYR 430 
45  1 Y 1 A LEU 431 ? A LEU 431 
46  1 Y 1 A LEU 432 ? A LEU 432 
47  1 Y 1 A LEU 433 ? A LEU 433 
48  1 Y 1 A LEU 434 ? A LEU 434 
49  1 Y 1 A GLY 435 ? A GLY 435 
50  1 Y 1 A CYS 436 ? A CYS 436 
51  1 Y 1 A LEU 437 ? A LEU 437 
52  1 Y 1 A LEU 438 ? A LEU 438 
53  1 Y 1 A LEU 439 ? A LEU 439 
54  1 Y 1 A ALA 440 ? A ALA 440 
55  1 Y 1 A LEU 441 ? A LEU 441 
56  1 Y 1 A TRP 442 ? A TRP 442 
57  1 Y 1 A LEU 443 ? A LEU 443 
58  1 Y 1 A ILE 444 ? A ILE 444 
59  1 Y 1 A MET 445 ? A MET 445 
60  1 Y 1 A LEU 446 ? A LEU 446 
61  1 Y 1 A ALA 447 ? A ALA 447 
62  1 Y 1 A LEU 448 ? A LEU 448 
63  1 Y 1 A ASN 449 ? A ASN 449 
64  1 Y 1 A ALA 450 ? A ALA 450 
65  1 Y 1 A ILE 451 ? A ILE 451 
66  1 Y 1 A ASP 452 ? A ASP 452 
67  1 Y 1 A TYR 453 ? A TYR 453 
68  1 Y 1 A THR 454 ? A THR 454 
69  1 Y 1 A SER 455 ? A SER 455 
70  1 Y 1 A PHE 456 ? A PHE 456 
71  1 Y 1 A SER 457 ? A SER 457 
72  1 Y 1 A PHE 458 ? A PHE 458 
73  1 Y 1 A LEU 459 ? A LEU 459 
74  1 Y 1 A ALA 460 ? A ALA 460 
75  1 Y 1 A GLY 461 ? A GLY 461 
76  1 Y 1 A LEU 462 ? A LEU 462 
77  1 Y 1 A LEU 463 ? A LEU 463 
78  1 Y 1 A GLU 464 ? A GLU 464 
79  1 Y 1 A VAL 465 ? A VAL 465 
80  1 Y 1 A ALA 466 ? A ALA 466 
81  1 Y 1 A ALA 467 ? A ALA 467 
82  1 Y 1 A LEU 468 ? A LEU 468 
83  1 Y 1 A ILE 469 ? A ILE 469 
84  1 Y 1 A ALA 470 ? A ALA 470 
85  1 Y 1 A ILE 471 ? A ILE 471 
86  1 Y 1 A ALA 472 ? A ALA 472 
87  1 Y 1 A GLY 473 ? A GLY 473 
88  1 Y 1 A VAL 474 ? A VAL 474 
89  1 Y 1 A LEU 475 ? A LEU 475 
90  1 Y 1 A LEU 476 ? A LEU 476 
91  1 Y 1 A GLY 477 ? A GLY 477 
92  1 Y 1 A ALA 478 ? A ALA 478 
93  1 Y 1 A ILE 479 ? A ILE 479 
94  1 Y 1 A LEU 480 ? A LEU 480 
95  1 Y 1 A ASP 481 ? A ASP 481 
96  1 Y 1 A TYR 482 ? A TYR 482 
97  1 Y 1 A LEU 483 ? A LEU 483 
98  1 Y 1 A ALA 484 ? A ALA 484 
99  1 Y 1 A LEU 485 ? A LEU 485 
100 1 Y 1 A ARG 486 ? A ARG 486 
101 1 Y 1 A ARG 487 ? A ARG 487 
102 1 Y 1 A THR 488 ? A THR 488 
103 1 Y 1 A GLU 489 ? A GLU 489 
104 1 Y 1 A GLU 490 ? A GLU 490 
105 1 Y 1 A HIS 491 ? A HIS 491 
106 1 Y 1 A LYS 492 ? A LYS 492 
107 1 Y 1 A LEU 493 ? A LEU 493 
108 1 Y 1 A ALA 494 ? A ALA 494 
# 
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 
2YP C1   C N S 1   
2YP O1   O N N 2   
2YP C2   C N R 3   
2YP C3   C N R 4   
2YP O3   O N N 5   
2YP C4   C N S 6   
2YP OAC  O N N 7   
2YP CAB  C N N 8   
2YP CAA  C N N 9   
2YP N2   N N N 10  
2YP O4   O N N 11  
2YP C5   C N R 12  
2YP C6   C N N 13  
2YP O6   O N N 14  
2YP O5   O N N 15  
2YP CA4  C N S 16  
2YP CA3  C N R 17  
2YP OAH  O N N 18  
2YP CAI  C N R 19  
2YP CAJ  C N N 20  
2YP CAL  C N N 21  
2YP OAM  O N N 22  
2YP O    O N N 23  
2YP CA5  C N R 24  
2YP OA5  O N N 25  
2YP CA6  C N N 26  
2YP OA6  O N N 27  
2YP CA1  C N R 28  
2YP CA2  C N R 29  
2YP NAD  N N N 30  
2YP CAE  C N N 31  
2YP OAG  O N N 32  
2YP CAF  C N N 33  
2YP H1   H N N 34  
2YP H2   H N N 35  
2YP H3   H N N 36  
2YP H4   H N N 37  
2YP H5   H N N 38  
2YP H6   H N N 39  
2YP H7   H N N 40  
2YP H8   H N N 41  
2YP H9   H N N 42  
2YP H10  H N N 43  
2YP H11  H N N 44  
2YP H12  H N N 45  
2YP H13  H N N 46  
2YP H14  H N N 47  
2YP H15  H N N 48  
2YP H16  H N N 49  
2YP H17  H N N 50  
2YP H18  H N N 51  
2YP H19  H N N 52  
2YP H20  H N N 53  
2YP H21  H N N 54  
2YP H22  H N N 55  
2YP H23  H N N 56  
2YP H24  H N N 57  
2YP H25  H N N 58  
2YP H26  H N N 59  
2YP H27  H N N 60  
2YP H28  H N N 61  
2YP H29  H N N 62  
2YP H30  H N N 63  
ALA N    N N N 64  
ALA CA   C N S 65  
ALA C    C N N 66  
ALA O    O N N 67  
ALA CB   C N N 68  
ALA OXT  O N N 69  
ALA H    H N N 70  
ALA H2   H N N 71  
ALA HA   H N N 72  
ALA HB1  H N N 73  
ALA HB2  H N N 74  
ALA HB3  H N N 75  
ALA HXT  H N N 76  
ARG N    N N N 77  
ARG CA   C N S 78  
ARG C    C N N 79  
ARG O    O N N 80  
ARG CB   C N N 81  
ARG CG   C N N 82  
ARG CD   C N N 83  
ARG NE   N N N 84  
ARG CZ   C N N 85  
ARG NH1  N N N 86  
ARG NH2  N N N 87  
ARG OXT  O N N 88  
ARG H    H N N 89  
ARG H2   H N N 90  
ARG HA   H N N 91  
ARG HB2  H N N 92  
ARG HB3  H N N 93  
ARG HG2  H N N 94  
ARG HG3  H N N 95  
ARG HD2  H N N 96  
ARG HD3  H N N 97  
ARG HE   H N N 98  
ARG HH11 H N N 99  
ARG HH12 H N N 100 
ARG HH21 H N N 101 
ARG HH22 H N N 102 
ARG HXT  H N N 103 
ASN N    N N N 104 
ASN CA   C N S 105 
ASN C    C N N 106 
ASN O    O N N 107 
ASN CB   C N N 108 
ASN CG   C N N 109 
ASN OD1  O N N 110 
ASN ND2  N N N 111 
ASN OXT  O N N 112 
ASN H    H N N 113 
ASN H2   H N N 114 
ASN HA   H N N 115 
ASN HB2  H N N 116 
ASN HB3  H N N 117 
ASN HD21 H N N 118 
ASN HD22 H N N 119 
ASN HXT  H N N 120 
ASP N    N N N 121 
ASP CA   C N S 122 
ASP C    C N N 123 
ASP O    O N N 124 
ASP CB   C N N 125 
ASP CG   C N N 126 
ASP OD1  O N N 127 
ASP OD2  O N N 128 
ASP OXT  O N N 129 
ASP H    H N N 130 
ASP H2   H N N 131 
ASP HA   H N N 132 
ASP HB2  H N N 133 
ASP HB3  H N N 134 
ASP HD2  H N N 135 
ASP HXT  H N N 136 
CYS N    N N N 137 
CYS CA   C N R 138 
CYS C    C N N 139 
CYS O    O N N 140 
CYS CB   C N N 141 
CYS SG   S N N 142 
CYS OXT  O N N 143 
CYS H    H N N 144 
CYS H2   H N N 145 
CYS HA   H N N 146 
CYS HB2  H N N 147 
CYS HB3  H N N 148 
CYS HG   H N N 149 
CYS HXT  H N N 150 
GLN N    N N N 151 
GLN CA   C N S 152 
GLN C    C N N 153 
GLN O    O N N 154 
GLN CB   C N N 155 
GLN CG   C N N 156 
GLN CD   C N N 157 
GLN OE1  O N N 158 
GLN NE2  N N N 159 
GLN OXT  O N N 160 
GLN H    H N N 161 
GLN H2   H N N 162 
GLN HA   H N N 163 
GLN HB2  H N N 164 
GLN HB3  H N N 165 
GLN HG2  H N N 166 
GLN HG3  H N N 167 
GLN HE21 H N N 168 
GLN HE22 H N N 169 
GLN HXT  H N N 170 
GLU N    N N N 171 
GLU CA   C N S 172 
GLU C    C N N 173 
GLU O    O N N 174 
GLU CB   C N N 175 
GLU CG   C N N 176 
GLU CD   C N N 177 
GLU OE1  O N N 178 
GLU OE2  O N N 179 
GLU OXT  O N N 180 
GLU H    H N N 181 
GLU H2   H N N 182 
GLU HA   H N N 183 
GLU HB2  H N N 184 
GLU HB3  H N N 185 
GLU HG2  H N N 186 
GLU HG3  H N N 187 
GLU HE2  H N N 188 
GLU HXT  H N N 189 
GLY N    N N N 190 
GLY CA   C N N 191 
GLY C    C N N 192 
GLY O    O N N 193 
GLY OXT  O N N 194 
GLY H    H N N 195 
GLY H2   H N N 196 
GLY HA2  H N N 197 
GLY HA3  H N N 198 
GLY HXT  H N N 199 
HIS N    N N N 200 
HIS CA   C N S 201 
HIS C    C N N 202 
HIS O    O N N 203 
HIS CB   C N N 204 
HIS CG   C Y N 205 
HIS ND1  N Y N 206 
HIS CD2  C Y N 207 
HIS CE1  C Y N 208 
HIS NE2  N Y N 209 
HIS OXT  O N N 210 
HIS H    H N N 211 
HIS H2   H N N 212 
HIS HA   H N N 213 
HIS HB2  H N N 214 
HIS HB3  H N N 215 
HIS HD1  H N N 216 
HIS HD2  H N N 217 
HIS HE1  H N N 218 
HIS HE2  H N N 219 
HIS HXT  H N N 220 
ILE N    N N N 221 
ILE CA   C N S 222 
ILE C    C N N 223 
ILE O    O N N 224 
ILE CB   C N S 225 
ILE CG1  C N N 226 
ILE CG2  C N N 227 
ILE CD1  C N N 228 
ILE OXT  O N N 229 
ILE H    H N N 230 
ILE H2   H N N 231 
ILE HA   H N N 232 
ILE HB   H N N 233 
ILE HG12 H N N 234 
ILE HG13 H N N 235 
ILE HG21 H N N 236 
ILE HG22 H N N 237 
ILE HG23 H N N 238 
ILE HD11 H N N 239 
ILE HD12 H N N 240 
ILE HD13 H N N 241 
ILE HXT  H N N 242 
LEU N    N N N 243 
LEU CA   C N S 244 
LEU C    C N N 245 
LEU O    O N N 246 
LEU CB   C N N 247 
LEU CG   C N N 248 
LEU CD1  C N N 249 
LEU CD2  C N N 250 
LEU OXT  O N N 251 
LEU H    H N N 252 
LEU H2   H N N 253 
LEU HA   H N N 254 
LEU HB2  H N N 255 
LEU HB3  H N N 256 
LEU HG   H N N 257 
LEU HD11 H N N 258 
LEU HD12 H N N 259 
LEU HD13 H N N 260 
LEU HD21 H N N 261 
LEU HD22 H N N 262 
LEU HD23 H N N 263 
LEU HXT  H N N 264 
LYS N    N N N 265 
LYS CA   C N S 266 
LYS C    C N N 267 
LYS O    O N N 268 
LYS CB   C N N 269 
LYS CG   C N N 270 
LYS CD   C N N 271 
LYS CE   C N N 272 
LYS NZ   N N N 273 
LYS OXT  O N N 274 
LYS H    H N N 275 
LYS H2   H N N 276 
LYS HA   H N N 277 
LYS HB2  H N N 278 
LYS HB3  H N N 279 
LYS HG2  H N N 280 
LYS HG3  H N N 281 
LYS HD2  H N N 282 
LYS HD3  H N N 283 
LYS HE2  H N N 284 
LYS HE3  H N N 285 
LYS HZ1  H N N 286 
LYS HZ2  H N N 287 
LYS HZ3  H N N 288 
LYS HXT  H N N 289 
MET N    N N N 290 
MET CA   C N S 291 
MET C    C N N 292 
MET O    O N N 293 
MET CB   C N N 294 
MET CG   C N N 295 
MET SD   S N N 296 
MET CE   C N N 297 
MET OXT  O N N 298 
MET H    H N N 299 
MET H2   H N N 300 
MET HA   H N N 301 
MET HB2  H N N 302 
MET HB3  H N N 303 
MET HG2  H N N 304 
MET HG3  H N N 305 
MET HE1  H N N 306 
MET HE2  H N N 307 
MET HE3  H N N 308 
MET HXT  H N N 309 
PHE N    N N N 310 
PHE CA   C N S 311 
PHE C    C N N 312 
PHE O    O N N 313 
PHE CB   C N N 314 
PHE CG   C Y N 315 
PHE CD1  C Y N 316 
PHE CD2  C Y N 317 
PHE CE1  C Y N 318 
PHE CE2  C Y N 319 
PHE CZ   C Y N 320 
PHE OXT  O N N 321 
PHE H    H N N 322 
PHE H2   H N N 323 
PHE HA   H N N 324 
PHE HB2  H N N 325 
PHE HB3  H N N 326 
PHE HD1  H N N 327 
PHE HD2  H N N 328 
PHE HE1  H N N 329 
PHE HE2  H N N 330 
PHE HZ   H N N 331 
PHE HXT  H N N 332 
PRO N    N N N 333 
PRO CA   C N S 334 
PRO C    C N N 335 
PRO O    O N N 336 
PRO CB   C N N 337 
PRO CG   C N N 338 
PRO CD   C N N 339 
PRO OXT  O N N 340 
PRO H    H N N 341 
PRO HA   H N N 342 
PRO HB2  H N N 343 
PRO HB3  H N N 344 
PRO HG2  H N N 345 
PRO HG3  H N N 346 
PRO HD2  H N N 347 
PRO HD3  H N N 348 
PRO HXT  H N N 349 
SER N    N N N 350 
SER CA   C N S 351 
SER C    C N N 352 
SER O    O N N 353 
SER CB   C N N 354 
SER OG   O N N 355 
SER OXT  O N N 356 
SER H    H N N 357 
SER H2   H N N 358 
SER HA   H N N 359 
SER HB2  H N N 360 
SER HB3  H N N 361 
SER HG   H N N 362 
SER HXT  H N N 363 
THR N    N N N 364 
THR CA   C N S 365 
THR C    C N N 366 
THR O    O N N 367 
THR CB   C N R 368 
THR OG1  O N N 369 
THR CG2  C N N 370 
THR OXT  O N N 371 
THR H    H N N 372 
THR H2   H N N 373 
THR HA   H N N 374 
THR HB   H N N 375 
THR HG1  H N N 376 
THR HG21 H N N 377 
THR HG22 H N N 378 
THR HG23 H N N 379 
THR HXT  H N N 380 
TRP N    N N N 381 
TRP CA   C N S 382 
TRP C    C N N 383 
TRP O    O N N 384 
TRP CB   C N N 385 
TRP CG   C Y N 386 
TRP CD1  C Y N 387 
TRP CD2  C Y N 388 
TRP NE1  N Y N 389 
TRP CE2  C Y N 390 
TRP CE3  C Y N 391 
TRP CZ2  C Y N 392 
TRP CZ3  C Y N 393 
TRP CH2  C Y N 394 
TRP OXT  O N N 395 
TRP H    H N N 396 
TRP H2   H N N 397 
TRP HA   H N N 398 
TRP HB2  H N N 399 
TRP HB3  H N N 400 
TRP HD1  H N N 401 
TRP HE1  H N N 402 
TRP HE3  H N N 403 
TRP HZ2  H N N 404 
TRP HZ3  H N N 405 
TRP HH2  H N N 406 
TRP HXT  H N N 407 
TYR N    N N N 408 
TYR CA   C N S 409 
TYR C    C N N 410 
TYR O    O N N 411 
TYR CB   C N N 412 
TYR CG   C Y N 413 
TYR CD1  C Y N 414 
TYR CD2  C Y N 415 
TYR CE1  C Y N 416 
TYR CE2  C Y N 417 
TYR CZ   C Y N 418 
TYR OH   O N N 419 
TYR OXT  O N N 420 
TYR H    H N N 421 
TYR H2   H N N 422 
TYR HA   H N N 423 
TYR HB2  H N N 424 
TYR HB3  H N N 425 
TYR HD1  H N N 426 
TYR HD2  H N N 427 
TYR HE1  H N N 428 
TYR HE2  H N N 429 
TYR HH   H N N 430 
TYR HXT  H N N 431 
VAL N    N N N 432 
VAL CA   C N S 433 
VAL C    C N N 434 
VAL O    O N N 435 
VAL CB   C N N 436 
VAL CG1  C N N 437 
VAL CG2  C N N 438 
VAL OXT  O N N 439 
VAL H    H N N 440 
VAL H2   H N N 441 
VAL HA   H N N 442 
VAL HB   H N N 443 
VAL HG11 H N N 444 
VAL HG12 H N N 445 
VAL HG13 H N N 446 
VAL HG21 H N N 447 
VAL HG22 H N N 448 
VAL HG23 H N N 449 
VAL HXT  H N N 450 
# 
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 
2YP OAM CAL  doub N N 1   
2YP CAL O    sing N N 2   
2YP CAL CAI  sing N N 3   
2YP CAJ CAI  sing N N 4   
2YP CAI OAH  sing N N 5   
2YP OAH CA3  sing N N 6   
2YP O6  C6   sing N N 7   
2YP OAG CAE  doub N N 8   
2YP CA3 CA2  sing N N 9   
2YP CA3 CA4  sing N N 10  
2YP C6  C5   sing N N 11  
2YP CAE NAD  sing N N 12  
2YP CAE CAF  sing N N 13  
2YP CA2 NAD  sing N N 14  
2YP CA2 CA1  sing N N 15  
2YP CA4 O1   sing N N 16  
2YP CA4 CA5  sing N N 17  
2YP O5  C5   sing N N 18  
2YP O5  C1   sing N N 19  
2YP O1  C1   sing N N 20  
2YP C5  C4   sing N N 21  
2YP OA6 CA6  sing N N 22  
2YP OA6 CA1  sing N N 23  
2YP CA6 CA5  sing N N 24  
2YP C1  C2   sing N N 25  
2YP CA1 OA5  sing N N 26  
2YP C4  O4   sing N N 27  
2YP C4  C3   sing N N 28  
2YP CA5 OA5  sing N N 29  
2YP OAC CAB  doub N N 30  
2YP C2  C3   sing N N 31  
2YP C2  N2   sing N N 32  
2YP C3  O3   sing N N 33  
2YP CAB N2   sing N N 34  
2YP CAB CAA  sing N N 35  
2YP C1  H1   sing N N 36  
2YP C2  H2   sing N N 37  
2YP C3  H3   sing N N 38  
2YP O3  H4   sing N N 39  
2YP C4  H5   sing N N 40  
2YP CAA H6   sing N N 41  
2YP CAA H7   sing N N 42  
2YP CAA H8   sing N N 43  
2YP N2  H9   sing N N 44  
2YP O4  H10  sing N N 45  
2YP C5  H11  sing N N 46  
2YP C6  H12  sing N N 47  
2YP C6  H13  sing N N 48  
2YP O6  H14  sing N N 49  
2YP CA4 H15  sing N N 50  
2YP CA3 H16  sing N N 51  
2YP CAI H17  sing N N 52  
2YP CAJ H18  sing N N 53  
2YP CAJ H19  sing N N 54  
2YP CAJ H20  sing N N 55  
2YP O   H21  sing N N 56  
2YP CA5 H22  sing N N 57  
2YP CA6 H23  sing N N 58  
2YP CA6 H24  sing N N 59  
2YP CA1 H25  sing N N 60  
2YP CA2 H26  sing N N 61  
2YP NAD H27  sing N N 62  
2YP CAF H28  sing N N 63  
2YP CAF H29  sing N N 64  
2YP CAF H30  sing N N 65  
ALA N   CA   sing N N 66  
ALA N   H    sing N N 67  
ALA N   H2   sing N N 68  
ALA CA  C    sing N N 69  
ALA CA  CB   sing N N 70  
ALA CA  HA   sing N N 71  
ALA C   O    doub N N 72  
ALA C   OXT  sing N N 73  
ALA CB  HB1  sing N N 74  
ALA CB  HB2  sing N N 75  
ALA CB  HB3  sing N N 76  
ALA OXT HXT  sing N N 77  
ARG N   CA   sing N N 78  
ARG N   H    sing N N 79  
ARG N   H2   sing N N 80  
ARG CA  C    sing N N 81  
ARG CA  CB   sing N N 82  
ARG CA  HA   sing N N 83  
ARG C   O    doub N N 84  
ARG C   OXT  sing N N 85  
ARG CB  CG   sing N N 86  
ARG CB  HB2  sing N N 87  
ARG CB  HB3  sing N N 88  
ARG CG  CD   sing N N 89  
ARG CG  HG2  sing N N 90  
ARG CG  HG3  sing N N 91  
ARG CD  NE   sing N N 92  
ARG CD  HD2  sing N N 93  
ARG CD  HD3  sing N N 94  
ARG NE  CZ   sing N N 95  
ARG NE  HE   sing N N 96  
ARG CZ  NH1  sing N N 97  
ARG CZ  NH2  doub N N 98  
ARG NH1 HH11 sing N N 99  
ARG NH1 HH12 sing N N 100 
ARG NH2 HH21 sing N N 101 
ARG NH2 HH22 sing N N 102 
ARG OXT HXT  sing N N 103 
ASN N   CA   sing N N 104 
ASN N   H    sing N N 105 
ASN N   H2   sing N N 106 
ASN CA  C    sing N N 107 
ASN CA  CB   sing N N 108 
ASN CA  HA   sing N N 109 
ASN C   O    doub N N 110 
ASN C   OXT  sing N N 111 
ASN CB  CG   sing N N 112 
ASN CB  HB2  sing N N 113 
ASN CB  HB3  sing N N 114 
ASN CG  OD1  doub N N 115 
ASN CG  ND2  sing N N 116 
ASN ND2 HD21 sing N N 117 
ASN ND2 HD22 sing N N 118 
ASN OXT HXT  sing N N 119 
ASP N   CA   sing N N 120 
ASP N   H    sing N N 121 
ASP N   H2   sing N N 122 
ASP CA  C    sing N N 123 
ASP CA  CB   sing N N 124 
ASP CA  HA   sing N N 125 
ASP C   O    doub N N 126 
ASP C   OXT  sing N N 127 
ASP CB  CG   sing N N 128 
ASP CB  HB2  sing N N 129 
ASP CB  HB3  sing N N 130 
ASP CG  OD1  doub N N 131 
ASP CG  OD2  sing N N 132 
ASP OD2 HD2  sing N N 133 
ASP OXT HXT  sing N N 134 
CYS N   CA   sing N N 135 
CYS N   H    sing N N 136 
CYS N   H2   sing N N 137 
CYS CA  C    sing N N 138 
CYS CA  CB   sing N N 139 
CYS CA  HA   sing N N 140 
CYS C   O    doub N N 141 
CYS C   OXT  sing N N 142 
CYS CB  SG   sing N N 143 
CYS CB  HB2  sing N N 144 
CYS CB  HB3  sing N N 145 
CYS SG  HG   sing N N 146 
CYS OXT HXT  sing N N 147 
GLN N   CA   sing N N 148 
GLN N   H    sing N N 149 
GLN N   H2   sing N N 150 
GLN CA  C    sing N N 151 
GLN CA  CB   sing N N 152 
GLN CA  HA   sing N N 153 
GLN C   O    doub N N 154 
GLN C   OXT  sing N N 155 
GLN CB  CG   sing N N 156 
GLN CB  HB2  sing N N 157 
GLN CB  HB3  sing N N 158 
GLN CG  CD   sing N N 159 
GLN CG  HG2  sing N N 160 
GLN CG  HG3  sing N N 161 
GLN CD  OE1  doub N N 162 
GLN CD  NE2  sing N N 163 
GLN NE2 HE21 sing N N 164 
GLN NE2 HE22 sing N N 165 
GLN OXT HXT  sing N N 166 
GLU N   CA   sing N N 167 
GLU N   H    sing N N 168 
GLU N   H2   sing N N 169 
GLU CA  C    sing N N 170 
GLU CA  CB   sing N N 171 
GLU CA  HA   sing N N 172 
GLU C   O    doub N N 173 
GLU C   OXT  sing N N 174 
GLU CB  CG   sing N N 175 
GLU CB  HB2  sing N N 176 
GLU CB  HB3  sing N N 177 
GLU CG  CD   sing N N 178 
GLU CG  HG2  sing N N 179 
GLU CG  HG3  sing N N 180 
GLU CD  OE1  doub N N 181 
GLU CD  OE2  sing N N 182 
GLU OE2 HE2  sing N N 183 
GLU OXT HXT  sing N N 184 
GLY N   CA   sing N N 185 
GLY N   H    sing N N 186 
GLY N   H2   sing N N 187 
GLY CA  C    sing N N 188 
GLY CA  HA2  sing N N 189 
GLY CA  HA3  sing N N 190 
GLY C   O    doub N N 191 
GLY C   OXT  sing N N 192 
GLY OXT HXT  sing N N 193 
HIS N   CA   sing N N 194 
HIS N   H    sing N N 195 
HIS N   H2   sing N N 196 
HIS CA  C    sing N N 197 
HIS CA  CB   sing N N 198 
HIS CA  HA   sing N N 199 
HIS C   O    doub N N 200 
HIS C   OXT  sing N N 201 
HIS CB  CG   sing N N 202 
HIS CB  HB2  sing N N 203 
HIS CB  HB3  sing N N 204 
HIS CG  ND1  sing Y N 205 
HIS CG  CD2  doub Y N 206 
HIS ND1 CE1  doub Y N 207 
HIS ND1 HD1  sing N N 208 
HIS CD2 NE2  sing Y N 209 
HIS CD2 HD2  sing N N 210 
HIS CE1 NE2  sing Y N 211 
HIS CE1 HE1  sing N N 212 
HIS NE2 HE2  sing N N 213 
HIS OXT HXT  sing N N 214 
ILE N   CA   sing N N 215 
ILE N   H    sing N N 216 
ILE N   H2   sing N N 217 
ILE CA  C    sing N N 218 
ILE CA  CB   sing N N 219 
ILE CA  HA   sing N N 220 
ILE C   O    doub N N 221 
ILE C   OXT  sing N N 222 
ILE CB  CG1  sing N N 223 
ILE CB  CG2  sing N N 224 
ILE CB  HB   sing N N 225 
ILE CG1 CD1  sing N N 226 
ILE CG1 HG12 sing N N 227 
ILE CG1 HG13 sing N N 228 
ILE CG2 HG21 sing N N 229 
ILE CG2 HG22 sing N N 230 
ILE CG2 HG23 sing N N 231 
ILE CD1 HD11 sing N N 232 
ILE CD1 HD12 sing N N 233 
ILE CD1 HD13 sing N N 234 
ILE OXT HXT  sing N N 235 
LEU N   CA   sing N N 236 
LEU N   H    sing N N 237 
LEU N   H2   sing N N 238 
LEU CA  C    sing N N 239 
LEU CA  CB   sing N N 240 
LEU CA  HA   sing N N 241 
LEU C   O    doub N N 242 
LEU C   OXT  sing N N 243 
LEU CB  CG   sing N N 244 
LEU CB  HB2  sing N N 245 
LEU CB  HB3  sing N N 246 
LEU CG  CD1  sing N N 247 
LEU CG  CD2  sing N N 248 
LEU CG  HG   sing N N 249 
LEU CD1 HD11 sing N N 250 
LEU CD1 HD12 sing N N 251 
LEU CD1 HD13 sing N N 252 
LEU CD2 HD21 sing N N 253 
LEU CD2 HD22 sing N N 254 
LEU CD2 HD23 sing N N 255 
LEU OXT HXT  sing N N 256 
LYS N   CA   sing N N 257 
LYS N   H    sing N N 258 
LYS N   H2   sing N N 259 
LYS CA  C    sing N N 260 
LYS CA  CB   sing N N 261 
LYS CA  HA   sing N N 262 
LYS C   O    doub N N 263 
LYS C   OXT  sing N N 264 
LYS CB  CG   sing N N 265 
LYS CB  HB2  sing N N 266 
LYS CB  HB3  sing N N 267 
LYS CG  CD   sing N N 268 
LYS CG  HG2  sing N N 269 
LYS CG  HG3  sing N N 270 
LYS CD  CE   sing N N 271 
LYS CD  HD2  sing N N 272 
LYS CD  HD3  sing N N 273 
LYS CE  NZ   sing N N 274 
LYS CE  HE2  sing N N 275 
LYS CE  HE3  sing N N 276 
LYS NZ  HZ1  sing N N 277 
LYS NZ  HZ2  sing N N 278 
LYS NZ  HZ3  sing N N 279 
LYS OXT HXT  sing N N 280 
MET N   CA   sing N N 281 
MET N   H    sing N N 282 
MET N   H2   sing N N 283 
MET CA  C    sing N N 284 
MET CA  CB   sing N N 285 
MET CA  HA   sing N N 286 
MET C   O    doub N N 287 
MET C   OXT  sing N N 288 
MET CB  CG   sing N N 289 
MET CB  HB2  sing N N 290 
MET CB  HB3  sing N N 291 
MET CG  SD   sing N N 292 
MET CG  HG2  sing N N 293 
MET CG  HG3  sing N N 294 
MET SD  CE   sing N N 295 
MET CE  HE1  sing N N 296 
MET CE  HE2  sing N N 297 
MET CE  HE3  sing N N 298 
MET OXT HXT  sing N N 299 
PHE N   CA   sing N N 300 
PHE N   H    sing N N 301 
PHE N   H2   sing N N 302 
PHE CA  C    sing N N 303 
PHE CA  CB   sing N N 304 
PHE CA  HA   sing N N 305 
PHE C   O    doub N N 306 
PHE C   OXT  sing N N 307 
PHE CB  CG   sing N N 308 
PHE CB  HB2  sing N N 309 
PHE CB  HB3  sing N N 310 
PHE CG  CD1  doub Y N 311 
PHE CG  CD2  sing Y N 312 
PHE CD1 CE1  sing Y N 313 
PHE CD1 HD1  sing N N 314 
PHE CD2 CE2  doub Y N 315 
PHE CD2 HD2  sing N N 316 
PHE CE1 CZ   doub Y N 317 
PHE CE1 HE1  sing N N 318 
PHE CE2 CZ   sing Y N 319 
PHE CE2 HE2  sing N N 320 
PHE CZ  HZ   sing N N 321 
PHE OXT HXT  sing N N 322 
PRO N   CA   sing N N 323 
PRO N   CD   sing N N 324 
PRO N   H    sing N N 325 
PRO CA  C    sing N N 326 
PRO CA  CB   sing N N 327 
PRO CA  HA   sing N N 328 
PRO C   O    doub N N 329 
PRO C   OXT  sing N N 330 
PRO CB  CG   sing N N 331 
PRO CB  HB2  sing N N 332 
PRO CB  HB3  sing N N 333 
PRO CG  CD   sing N N 334 
PRO CG  HG2  sing N N 335 
PRO CG  HG3  sing N N 336 
PRO CD  HD2  sing N N 337 
PRO CD  HD3  sing N N 338 
PRO OXT HXT  sing N N 339 
SER N   CA   sing N N 340 
SER N   H    sing N N 341 
SER N   H2   sing N N 342 
SER CA  C    sing N N 343 
SER CA  CB   sing N N 344 
SER CA  HA   sing N N 345 
SER C   O    doub N N 346 
SER C   OXT  sing N N 347 
SER CB  OG   sing N N 348 
SER CB  HB2  sing N N 349 
SER CB  HB3  sing N N 350 
SER OG  HG   sing N N 351 
SER OXT HXT  sing N N 352 
THR N   CA   sing N N 353 
THR N   H    sing N N 354 
THR N   H2   sing N N 355 
THR CA  C    sing N N 356 
THR CA  CB   sing N N 357 
THR CA  HA   sing N N 358 
THR C   O    doub N N 359 
THR C   OXT  sing N N 360 
THR CB  OG1  sing N N 361 
THR CB  CG2  sing N N 362 
THR CB  HB   sing N N 363 
THR OG1 HG1  sing N N 364 
THR CG2 HG21 sing N N 365 
THR CG2 HG22 sing N N 366 
THR CG2 HG23 sing N N 367 
THR OXT HXT  sing N N 368 
TRP N   CA   sing N N 369 
TRP N   H    sing N N 370 
TRP N   H2   sing N N 371 
TRP CA  C    sing N N 372 
TRP CA  CB   sing N N 373 
TRP CA  HA   sing N N 374 
TRP C   O    doub N N 375 
TRP C   OXT  sing N N 376 
TRP CB  CG   sing N N 377 
TRP CB  HB2  sing N N 378 
TRP CB  HB3  sing N N 379 
TRP CG  CD1  doub Y N 380 
TRP CG  CD2  sing Y N 381 
TRP CD1 NE1  sing Y N 382 
TRP CD1 HD1  sing N N 383 
TRP CD2 CE2  doub Y N 384 
TRP CD2 CE3  sing Y N 385 
TRP NE1 CE2  sing Y N 386 
TRP NE1 HE1  sing N N 387 
TRP CE2 CZ2  sing Y N 388 
TRP CE3 CZ3  doub Y N 389 
TRP CE3 HE3  sing N N 390 
TRP CZ2 CH2  doub Y N 391 
TRP CZ2 HZ2  sing N N 392 
TRP CZ3 CH2  sing Y N 393 
TRP CZ3 HZ3  sing N N 394 
TRP CH2 HH2  sing N N 395 
TRP OXT HXT  sing N N 396 
TYR N   CA   sing N N 397 
TYR N   H    sing N N 398 
TYR N   H2   sing N N 399 
TYR CA  C    sing N N 400 
TYR CA  CB   sing N N 401 
TYR CA  HA   sing N N 402 
TYR C   O    doub N N 403 
TYR C   OXT  sing N N 404 
TYR CB  CG   sing N N 405 
TYR CB  HB2  sing N N 406 
TYR CB  HB3  sing N N 407 
TYR CG  CD1  doub Y N 408 
TYR CG  CD2  sing Y N 409 
TYR CD1 CE1  sing Y N 410 
TYR CD1 HD1  sing N N 411 
TYR CD2 CE2  doub Y N 412 
TYR CD2 HD2  sing N N 413 
TYR CE1 CZ   doub Y N 414 
TYR CE1 HE1  sing N N 415 
TYR CE2 CZ   sing Y N 416 
TYR CE2 HE2  sing N N 417 
TYR CZ  OH   sing N N 418 
TYR OH  HH   sing N N 419 
TYR OXT HXT  sing N N 420 
VAL N   CA   sing N N 421 
VAL N   H    sing N N 422 
VAL N   H2   sing N N 423 
VAL CA  C    sing N N 424 
VAL CA  CB   sing N N 425 
VAL CA  HA   sing N N 426 
VAL C   O    doub N N 427 
VAL C   OXT  sing N N 428 
VAL CB  CG1  sing N N 429 
VAL CB  CG2  sing N N 430 
VAL CB  HB   sing N N 431 
VAL CG1 HG11 sing N N 432 
VAL CG1 HG12 sing N N 433 
VAL CG1 HG13 sing N N 434 
VAL CG2 HG21 sing N N 435 
VAL CG2 HG22 sing N N 436 
VAL CG2 HG23 sing N N 437 
VAL OXT HXT  sing N N 438 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-16 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZKE 
_em_admin.last_update        2025-05-21 
_em_admin.map_release_date   2025-05-21 
_em_admin.title              
'Cryo-EM structure of inward-facing Anhydromuropeptide permease (AmpG) in complex with GlcNAc-1,6-anhMurNAc' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   1 
_em_entity_assembly_naturalsource.ncbi_tax_id          158877 
_em_entity_assembly_naturalsource.organism             'Yokenella regensburgei' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   1 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         67 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?         ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?         ? 
MASKING                         ? 3  ? ? ? ?         ? 
'CTF CORRECTION'                ? 4  1 ? ? ?         ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ? 
'MODEL FITTING'                 ? 7  ? ? ? ?         ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ?         ? 
OTHER                           ? 9  ? ? ? ?         ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?         ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?         ? 
CLASSIFICATION                  ? 12 1 ? ? cryoSPARC ? 
RECONSTRUCTION                  ? 13 1 ? ? ?         ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?         ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ? 
# 
_em_specimen.concentration           9 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8ZKE 
_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 12  ? 130.817 155.322 149.467 1.00 20.04 ? 12  PRO A N    1 
ATOM   2    C CA   . PRO A 1 12  ? 132.258 155.173 149.235 1.00 20.04 ? 12  PRO A CA   1 
ATOM   3    C C    . PRO A 1 12  ? 132.642 153.759 148.803 1.00 20.04 ? 12  PRO A C    1 
ATOM   4    O O    . PRO A 1 12  ? 133.827 153.450 148.676 1.00 20.04 ? 12  PRO A O    1 
ATOM   5    C CB   . PRO A 1 12  ? 132.864 155.513 150.597 1.00 20.04 ? 12  PRO A CB   1 
ATOM   6    C CG   . PRO A 1 12  ? 131.810 155.133 151.574 1.00 20.04 ? 12  PRO A CG   1 
ATOM   7    C CD   . PRO A 1 12  ? 130.492 155.404 150.902 1.00 20.04 ? 12  PRO A CD   1 
ATOM   8    H HA   . PRO A 1 12  ? 132.566 155.812 148.573 1.00 20.04 ? 12  PRO A HA   1 
ATOM   9    H HB2  . PRO A 1 12  ? 133.670 154.992 150.738 1.00 20.04 ? 12  PRO A HB2  1 
ATOM   10   H HB3  . PRO A 1 12  ? 133.053 156.463 150.645 1.00 20.04 ? 12  PRO A HB3  1 
ATOM   11   H HG2  . PRO A 1 12  ? 131.894 154.191 151.790 1.00 20.04 ? 12  PRO A HG2  1 
ATOM   12   H HG3  . PRO A 1 12  ? 131.901 155.674 152.374 1.00 20.04 ? 12  PRO A HG3  1 
ATOM   13   H HD2  . PRO A 1 12  ? 129.844 154.723 151.141 1.00 20.04 ? 12  PRO A HD2  1 
ATOM   14   H HD3  . PRO A 1 12  ? 130.174 156.292 151.127 1.00 20.04 ? 12  PRO A HD3  1 
ATOM   15   N N    . LYS A 1 13  ? 131.635 152.912 148.580 1.00 20.01 ? 13  LYS A N    1 
ATOM   16   C CA   . LYS A 1 13  ? 131.905 151.541 148.160 1.00 20.01 ? 13  LYS A CA   1 
ATOM   17   C C    . LYS A 1 13  ? 132.588 151.504 146.798 1.00 20.01 ? 13  LYS A C    1 
ATOM   18   O O    . LYS A 1 13  ? 133.488 150.687 146.568 1.00 20.01 ? 13  LYS A O    1 
ATOM   19   C CB   . LYS A 1 13  ? 130.605 150.737 148.134 1.00 20.01 ? 13  LYS A CB   1 
ATOM   20   C CG   . LYS A 1 13  ? 130.731 149.368 147.493 1.00 20.01 ? 13  LYS A CG   1 
ATOM   21   C CD   . LYS A 1 13  ? 131.838 148.558 148.138 1.00 20.01 ? 13  LYS A CD   1 
ATOM   22   C CE   . LYS A 1 13  ? 132.204 147.359 147.282 1.00 20.01 ? 13  LYS A CE   1 
ATOM   23   N NZ   . LYS A 1 13  ? 132.761 147.767 145.964 1.00 20.01 ? 13  LYS A NZ   1 
ATOM   24   H H    . LYS A 1 13  ? 130.800 153.102 148.663 1.00 20.01 ? 13  LYS A H    1 
ATOM   25   H HA   . LYS A 1 13  ? 132.501 151.137 148.809 1.00 20.01 ? 13  LYS A HA   1 
ATOM   26   H HB2  . LYS A 1 13  ? 130.300 150.609 149.046 1.00 20.01 ? 13  LYS A HB2  1 
ATOM   27   H HB3  . LYS A 1 13  ? 129.940 151.237 147.634 1.00 20.01 ? 13  LYS A HB3  1 
ATOM   28   H HG2  . LYS A 1 13  ? 129.898 148.885 147.612 1.00 20.01 ? 13  LYS A HG2  1 
ATOM   29   H HG3  . LYS A 1 13  ? 130.926 149.467 146.548 1.00 20.01 ? 13  LYS A HG3  1 
ATOM   30   H HD2  . LYS A 1 13  ? 132.640 149.094 148.240 1.00 20.01 ? 13  LYS A HD2  1 
ATOM   31   H HD3  . LYS A 1 13  ? 131.537 148.235 149.002 1.00 20.01 ? 13  LYS A HD3  1 
ATOM   32   H HE2  . LYS A 1 13  ? 132.874 146.831 147.743 1.00 20.01 ? 13  LYS A HE2  1 
ATOM   33   H HE3  . LYS A 1 13  ? 131.409 146.826 147.123 1.00 20.01 ? 13  LYS A HE3  1 
ATOM   34   H HZ1  . LYS A 1 13  ? 133.443 147.238 145.746 1.00 20.01 ? 13  LYS A HZ1  1 
ATOM   35   H HZ2  . LYS A 1 13  ? 132.135 147.704 145.334 1.00 20.01 ? 13  LYS A HZ2  1 
ATOM   36   H HZ3  . LYS A 1 13  ? 133.050 148.608 146.004 1.00 20.01 ? 13  LYS A HZ3  1 
ATOM   37   N N    . SER A 1 14  ? 132.176 152.383 145.883 1.00 19.49 ? 14  SER A N    1 
ATOM   38   C CA   . SER A 1 14  ? 132.732 152.395 144.535 1.00 19.49 ? 14  SER A CA   1 
ATOM   39   C C    . SER A 1 14  ? 134.099 153.060 144.458 1.00 19.49 ? 14  SER A C    1 
ATOM   40   O O    . SER A 1 14  ? 134.769 152.946 143.427 1.00 19.49 ? 14  SER A O    1 
ATOM   41   C CB   . SER A 1 14  ? 131.768 153.100 143.578 1.00 19.49 ? 14  SER A CB   1 
ATOM   42   O OG   . SER A 1 14  ? 131.320 154.331 144.121 1.00 19.49 ? 14  SER A OG   1 
ATOM   43   H H    . SER A 1 14  ? 131.575 152.982 146.021 1.00 19.49 ? 14  SER A H    1 
ATOM   44   H HA   . SER A 1 14  ? 132.832 151.479 144.232 1.00 19.49 ? 14  SER A HA   1 
ATOM   45   H HB2  . SER A 1 14  ? 132.226 153.273 142.741 1.00 19.49 ? 14  SER A HB2  1 
ATOM   46   H HB3  . SER A 1 14  ? 131.001 152.526 143.424 1.00 19.49 ? 14  SER A HB3  1 
ATOM   47   H HG   . SER A 1 14  ? 130.794 154.707 143.585 1.00 19.49 ? 14  SER A HG   1 
ATOM   48   N N    . ALA A 1 15  ? 134.531 153.750 145.516 1.00 20.84 ? 15  ALA A N    1 
ATOM   49   C CA   . ALA A 1 15  ? 135.792 154.480 145.460 1.00 20.84 ? 15  ALA A CA   1 
ATOM   50   C C    . ALA A 1 15  ? 137.005 153.559 145.434 1.00 20.84 ? 15  ALA A C    1 
ATOM   51   O O    . ALA A 1 15  ? 138.104 154.013 145.097 1.00 20.84 ? 15  ALA A O    1 
ATOM   52   C CB   . ALA A 1 15  ? 135.897 155.438 146.647 1.00 20.84 ? 15  ALA A CB   1 
ATOM   53   H H    . ALA A 1 15  ? 134.117 153.810 146.267 1.00 20.84 ? 15  ALA A H    1 
ATOM   54   H HA   . ALA A 1 15  ? 135.808 155.012 144.649 1.00 20.84 ? 15  ALA A HA   1 
ATOM   55   H HB1  . ALA A 1 15  ? 136.740 155.914 146.594 1.00 20.84 ? 15  ALA A HB1  1 
ATOM   56   H HB2  . ALA A 1 15  ? 135.159 156.066 146.611 1.00 20.84 ? 15  ALA A HB2  1 
ATOM   57   H HB3  . ALA A 1 15  ? 135.857 154.926 147.470 1.00 20.84 ? 15  ALA A HB3  1 
ATOM   58   N N    . ILE A 1 16  ? 136.835 152.283 145.782 1.00 19.92 ? 16  ILE A N    1 
ATOM   59   C CA   . ILE A 1 16  ? 137.973 151.370 145.834 1.00 19.92 ? 16  ILE A CA   1 
ATOM   60   C C    . ILE A 1 16  ? 138.489 151.064 144.433 1.00 19.92 ? 16  ILE A C    1 
ATOM   61   O O    . ILE A 1 16  ? 139.701 150.978 144.210 1.00 19.92 ? 16  ILE A O    1 
ATOM   62   C CB   . ILE A 1 16  ? 137.585 150.083 146.584 1.00 19.92 ? 16  ILE A CB   1 
ATOM   63   C CG1  . ILE A 1 16  ? 137.075 150.415 147.987 1.00 19.92 ? 16  ILE A CG1  1 
ATOM   64   C CG2  . ILE A 1 16  ? 138.768 149.130 146.654 1.00 19.92 ? 16  ILE A CG2  1 
ATOM   65   C CD1  . ILE A 1 16  ? 136.560 149.214 148.748 1.00 19.92 ? 16  ILE A CD1  1 
ATOM   66   H H    . ILE A 1 16  ? 136.081 151.926 145.989 1.00 19.92 ? 16  ILE A H    1 
ATOM   67   H HA   . ILE A 1 16  ? 138.692 151.795 146.328 1.00 19.92 ? 16  ILE A HA   1 
ATOM   68   H HB   . ILE A 1 16  ? 136.870 149.647 146.094 1.00 19.92 ? 16  ILE A HB   1 
ATOM   69   H HG12 . ILE A 1 16  ? 137.802 150.802 148.500 1.00 19.92 ? 16  ILE A HG12 1 
ATOM   70   H HG13 . ILE A 1 16  ? 136.346 151.051 147.918 1.00 19.92 ? 16  ILE A HG13 1 
ATOM   71   H HG21 . ILE A 1 16  ? 138.529 148.358 147.191 1.00 19.92 ? 16  ILE A HG21 1 
ATOM   72   H HG22 . ILE A 1 16  ? 139.000 148.841 145.758 1.00 19.92 ? 16  ILE A HG22 1 
ATOM   73   H HG23 . ILE A 1 16  ? 139.519 149.593 147.057 1.00 19.92 ? 16  ILE A HG23 1 
ATOM   74   H HD11 . ILE A 1 16  ? 136.053 149.521 149.516 1.00 19.92 ? 16  ILE A HD11 1 
ATOM   75   H HD12 . ILE A 1 16  ? 135.990 148.691 148.163 1.00 19.92 ? 16  ILE A HD12 1 
ATOM   76   H HD13 . ILE A 1 16  ? 137.313 148.678 149.042 1.00 19.92 ? 16  ILE A HD13 1 
ATOM   77   N N    . LEU A 1 17  ? 137.582 150.892 143.470 1.00 21.91 ? 17  LEU A N    1 
ATOM   78   C CA   . LEU A 1 17  ? 137.980 150.372 142.165 1.00 21.91 ? 17  LEU A CA   1 
ATOM   79   C C    . LEU A 1 17  ? 138.932 151.317 141.440 1.00 21.91 ? 17  LEU A C    1 
ATOM   80   O O    . LEU A 1 17  ? 139.930 150.874 140.860 1.00 21.91 ? 17  LEU A O    1 
ATOM   81   C CB   . LEU A 1 17  ? 136.741 150.102 141.312 1.00 21.91 ? 17  LEU A CB   1 
ATOM   82   C CG   . LEU A 1 17  ? 135.794 149.017 141.830 1.00 21.91 ? 17  LEU A CG   1 
ATOM   83   C CD1  . LEU A 1 17  ? 134.795 148.616 140.756 1.00 21.91 ? 17  LEU A CD1  1 
ATOM   84   C CD2  . LEU A 1 17  ? 136.577 147.808 142.318 1.00 21.91 ? 17  LEU A CD2  1 
ATOM   85   H H    . LEU A 1 17  ? 136.743 151.066 143.546 1.00 21.91 ? 17  LEU A H    1 
ATOM   86   H HA   . LEU A 1 17  ? 138.457 149.537 142.293 1.00 21.91 ? 17  LEU A HA   1 
ATOM   87   H HB2  . LEU A 1 17  ? 136.231 150.924 141.246 1.00 21.91 ? 17  LEU A HB2  1 
ATOM   88   H HB3  . LEU A 1 17  ? 137.034 149.833 140.427 1.00 21.91 ? 17  LEU A HB3  1 
ATOM   89   H HG   . LEU A 1 17  ? 135.295 149.371 142.583 1.00 21.91 ? 17  LEU A HG   1 
ATOM   90   H HD11 . LEU A 1 17  ? 134.970 147.701 140.487 1.00 21.91 ? 17  LEU A HD11 1 
ATOM   91   H HD12 . LEU A 1 17  ? 133.898 148.689 141.117 1.00 21.91 ? 17  LEU A HD12 1 
ATOM   92   H HD13 . LEU A 1 17  ? 134.894 149.208 139.994 1.00 21.91 ? 17  LEU A HD13 1 
ATOM   93   H HD21 . LEU A 1 17  ? 135.967 147.063 142.436 1.00 21.91 ? 17  LEU A HD21 1 
ATOM   94   H HD22 . LEU A 1 17  ? 137.251 147.582 141.658 1.00 21.91 ? 17  LEU A HD22 1 
ATOM   95   H HD23 . LEU A 1 17  ? 137.001 148.024 143.163 1.00 21.91 ? 17  LEU A HD23 1 
ATOM   96   N N    . LEU A 1 18  ? 138.641 152.619 141.456 1.00 22.18 ? 18  LEU A N    1 
ATOM   97   C CA   . LEU A 1 18  ? 139.427 153.558 140.658 1.00 22.18 ? 18  LEU A CA   1 
ATOM   98   C C    . LEU A 1 18  ? 140.888 153.568 141.091 1.00 22.18 ? 18  LEU A C    1 
ATOM   99   O O    . LEU A 1 18  ? 141.796 153.538 140.251 1.00 22.18 ? 18  LEU A O    1 
ATOM   100  C CB   . LEU A 1 18  ? 138.827 154.961 140.754 1.00 22.18 ? 18  LEU A CB   1 
ATOM   101  C CG   . LEU A 1 18  ? 137.428 155.141 140.159 1.00 22.18 ? 18  LEU A CG   1 
ATOM   102  C CD1  . LEU A 1 18  ? 136.892 156.535 140.450 1.00 22.18 ? 18  LEU A CD1  1 
ATOM   103  C CD2  . LEU A 1 18  ? 137.444 154.870 138.664 1.00 22.18 ? 18  LEU A CD2  1 
ATOM   104  H H    . LEU A 1 18  ? 138.006 152.978 141.912 1.00 22.18 ? 18  LEU A H    1 
ATOM   105  H HA   . LEU A 1 18  ? 139.398 153.281 139.729 1.00 22.18 ? 18  LEU A HA   1 
ATOM   106  H HB2  . LEU A 1 18  ? 138.775 155.206 141.691 1.00 22.18 ? 18  LEU A HB2  1 
ATOM   107  H HB3  . LEU A 1 18  ? 139.418 155.577 140.293 1.00 22.18 ? 18  LEU A HB3  1 
ATOM   108  H HG   . LEU A 1 18  ? 136.828 154.500 140.571 1.00 22.18 ? 18  LEU A HG   1 
ATOM   109  H HD11 . LEU A 1 18  ? 136.033 156.641 140.013 1.00 22.18 ? 18  LEU A HD11 1 
ATOM   110  H HD12 . LEU A 1 18  ? 136.791 156.640 141.409 1.00 22.18 ? 18  LEU A HD12 1 
ATOM   111  H HD13 . LEU A 1 18  ? 137.520 157.191 140.109 1.00 22.18 ? 18  LEU A HD13 1 
ATOM   112  H HD21 . LEU A 1 18  ? 136.582 155.111 138.291 1.00 22.18 ? 18  LEU A HD21 1 
ATOM   113  H HD22 . LEU A 1 18  ? 138.142 155.404 138.255 1.00 22.18 ? 18  LEU A HD22 1 
ATOM   114  H HD23 . LEU A 1 18  ? 137.619 153.927 138.517 1.00 22.18 ? 18  LEU A HD23 1 
ATOM   115  N N    . ILE A 1 19  ? 141.138 153.612 142.401 1.00 24.16 ? 19  ILE A N    1 
ATOM   116  C CA   . ILE A 1 19  ? 142.515 153.636 142.884 1.00 24.16 ? 19  ILE A CA   1 
ATOM   117  C C    . ILE A 1 19  ? 143.239 152.355 142.493 1.00 24.16 ? 19  ILE A C    1 
ATOM   118  O O    . ILE A 1 19  ? 144.380 152.388 142.017 1.00 24.16 ? 19  ILE A O    1 
ATOM   119  C CB   . ILE A 1 19  ? 142.549 153.869 144.406 1.00 24.16 ? 19  ILE A CB   1 
ATOM   120  C CG1  . ILE A 1 19  ? 143.992 154.031 144.887 1.00 24.16 ? 19  ILE A CG1  1 
ATOM   121  C CG2  . ILE A 1 19  ? 141.859 152.730 145.142 1.00 24.16 ? 19  ILE A CG2  1 
ATOM   122  C CD1  . ILE A 1 19  ? 144.554 155.420 144.677 1.00 24.16 ? 19  ILE A CD1  1 
ATOM   123  H H    . ILE A 1 19  ? 140.539 153.630 143.017 1.00 24.16 ? 19  ILE A H    1 
ATOM   124  H HA   . ILE A 1 19  ? 142.979 154.376 142.463 1.00 24.16 ? 19  ILE A HA   1 
ATOM   125  H HB   . ILE A 1 19  ? 142.070 154.690 144.599 1.00 24.16 ? 19  ILE A HB   1 
ATOM   126  H HG12 . ILE A 1 19  ? 143.960 153.882 145.845 1.00 24.16 ? 19  ILE A HG12 1 
ATOM   127  H HG13 . ILE A 1 19  ? 144.575 153.385 144.459 1.00 24.16 ? 19  ILE A HG13 1 
ATOM   128  H HG21 . ILE A 1 19  ? 141.872 152.925 146.092 1.00 24.16 ? 19  ILE A HG21 1 
ATOM   129  H HG22 . ILE A 1 19  ? 140.940 152.682 144.835 1.00 24.16 ? 19  ILE A HG22 1 
ATOM   130  H HG23 . ILE A 1 19  ? 142.324 151.895 144.978 1.00 24.16 ? 19  ILE A HG23 1 
ATOM   131  H HD11 . ILE A 1 19  ? 145.465 155.445 145.009 1.00 24.16 ? 19  ILE A HD11 1 
ATOM   132  H HD12 . ILE A 1 19  ? 144.541 155.626 143.729 1.00 24.16 ? 19  ILE A HD12 1 
ATOM   133  H HD13 . ILE A 1 19  ? 144.007 156.058 145.162 1.00 24.16 ? 19  ILE A HD13 1 
ATOM   134  N N    . LEU A 1 20  ? 142.589 151.205 142.685 1.00 24.02 ? 20  LEU A N    1 
ATOM   135  C CA   . LEU A 1 20  ? 143.170 149.940 142.255 1.00 24.02 ? 20  LEU A CA   1 
ATOM   136  C C    . LEU A 1 20  ? 143.185 149.801 140.739 1.00 24.02 ? 20  LEU A C    1 
ATOM   137  O O    . LEU A 1 20  ? 143.927 148.965 140.213 1.00 24.02 ? 20  LEU A O    1 
ATOM   138  C CB   . LEU A 1 20  ? 142.403 148.773 142.878 1.00 24.02 ? 20  LEU A CB   1 
ATOM   139  C CG   . LEU A 1 20  ? 143.153 147.945 143.923 1.00 24.02 ? 20  LEU A CG   1 
ATOM   140  C CD1  . LEU A 1 20  ? 143.418 148.772 145.170 1.00 24.02 ? 20  LEU A CD1  1 
ATOM   141  C CD2  . LEU A 1 20  ? 142.378 146.683 144.268 1.00 24.02 ? 20  LEU A CD2  1 
ATOM   142  H H    . LEU A 1 20  ? 141.816 151.136 143.056 1.00 24.02 ? 20  LEU A H    1 
ATOM   143  H HA   . LEU A 1 20  ? 144.087 149.894 142.567 1.00 24.02 ? 20  LEU A HA   1 
ATOM   144  H HB2  . LEU A 1 20  ? 141.606 149.122 143.307 1.00 24.02 ? 20  LEU A HB2  1 
ATOM   145  H HB3  . LEU A 1 20  ? 142.144 148.168 142.166 1.00 24.02 ? 20  LEU A HB3  1 
ATOM   146  H HG   . LEU A 1 20  ? 144.010 147.677 143.555 1.00 24.02 ? 20  LEU A HG   1 
ATOM   147  H HD11 . LEU A 1 20  ? 143.853 148.213 145.833 1.00 24.02 ? 20  LEU A HD11 1 
ATOM   148  H HD12 . LEU A 1 20  ? 143.993 149.518 144.938 1.00 24.02 ? 20  LEU A HD12 1 
ATOM   149  H HD13 . LEU A 1 20  ? 142.573 149.099 145.516 1.00 24.02 ? 20  LEU A HD13 1 
ATOM   150  H HD21 . LEU A 1 20  ? 142.769 146.281 145.059 1.00 24.02 ? 20  LEU A HD21 1 
ATOM   151  H HD22 . LEU A 1 20  ? 141.453 146.919 144.439 1.00 24.02 ? 20  LEU A HD22 1 
ATOM   152  H HD23 . LEU A 1 20  ? 142.429 146.067 143.520 1.00 24.02 ? 20  LEU A HD23 1 
ATOM   153  N N    . GLY A 1 21  ? 142.384 150.597 140.028 1.00 23.34 ? 21  GLY A N    1 
ATOM   154  C CA   . GLY A 1 21  ? 142.376 150.514 138.577 1.00 23.34 ? 21  GLY A CA   1 
ATOM   155  C C    . GLY A 1 21  ? 143.687 150.955 137.955 1.00 23.34 ? 21  GLY A C    1 
ATOM   156  O O    . GLY A 1 21  ? 144.185 150.321 137.021 1.00 23.34 ? 21  GLY A O    1 
ATOM   157  H H    . GLY A 1 21  ? 141.846 151.181 140.358 1.00 23.34 ? 21  GLY A H    1 
ATOM   158  H HA2  . GLY A 1 21  ? 142.203 149.598 138.308 1.00 23.34 ? 21  GLY A HA2  1 
ATOM   159  H HA3  . GLY A 1 21  ? 141.667 151.076 138.227 1.00 23.34 ? 21  GLY A HA3  1 
ATOM   160  N N    . PHE A 1 22  ? 144.266 152.046 138.462 1.00 23.46 ? 22  PHE A N    1 
ATOM   161  C CA   . PHE A 1 22  ? 145.533 152.520 137.917 1.00 23.46 ? 22  PHE A CA   1 
ATOM   162  C C    . PHE A 1 22  ? 146.636 151.485 138.087 1.00 23.46 ? 22  PHE A C    1 
ATOM   163  O O    . PHE A 1 22  ? 147.568 151.433 137.276 1.00 23.46 ? 22  PHE A O    1 
ATOM   164  C CB   . PHE A 1 22  ? 145.931 153.841 138.577 1.00 23.46 ? 22  PHE A CB   1 
ATOM   165  C CG   . PHE A 1 22  ? 145.237 155.040 137.996 1.00 23.46 ? 22  PHE A CG   1 
ATOM   166  C CD1  . PHE A 1 22  ? 145.394 155.364 136.659 1.00 23.46 ? 22  PHE A CD1  1 
ATOM   167  C CD2  . PHE A 1 22  ? 144.431 155.842 138.785 1.00 23.46 ? 22  PHE A CD2  1 
ATOM   168  C CE1  . PHE A 1 22  ? 144.759 156.464 136.119 1.00 23.46 ? 22  PHE A CE1  1 
ATOM   169  C CE2  . PHE A 1 22  ? 143.793 156.945 138.250 1.00 23.46 ? 22  PHE A CE2  1 
ATOM   170  C CZ   . PHE A 1 22  ? 143.958 157.256 136.915 1.00 23.46 ? 22  PHE A CZ   1 
ATOM   171  H H    . PHE A 1 22  ? 143.951 152.519 139.108 1.00 23.46 ? 22  PHE A H    1 
ATOM   172  H HA   . PHE A 1 22  ? 145.423 152.677 136.966 1.00 23.46 ? 22  PHE A HA   1 
ATOM   173  H HB2  . PHE A 1 22  ? 145.710 153.798 139.521 1.00 23.46 ? 22  PHE A HB2  1 
ATOM   174  H HB3  . PHE A 1 22  ? 146.886 153.970 138.468 1.00 23.46 ? 22  PHE A HB3  1 
ATOM   175  H HD1  . PHE A 1 22  ? 145.934 154.832 136.119 1.00 23.46 ? 22  PHE A HD1  1 
ATOM   176  H HD2  . PHE A 1 22  ? 144.317 155.636 139.685 1.00 23.46 ? 22  PHE A HD2  1 
ATOM   177  H HE1  . PHE A 1 22  ? 144.872 156.673 135.220 1.00 23.46 ? 22  PHE A HE1  1 
ATOM   178  H HE2  . PHE A 1 22  ? 143.253 157.477 138.789 1.00 23.46 ? 22  PHE A HE2  1 
ATOM   179  H HZ   . PHE A 1 22  ? 143.530 158.000 136.556 1.00 23.46 ? 22  PHE A HZ   1 
ATOM   180  N N    . ALA A 1 23  ? 146.552 150.656 139.129 1.00 23.49 ? 23  ALA A N    1 
ATOM   181  C CA   . ALA A 1 23  ? 147.504 149.560 139.274 1.00 23.49 ? 23  ALA A CA   1 
ATOM   182  C C    . ALA A 1 23  ? 147.374 148.571 138.124 1.00 23.49 ? 23  ALA A C    1 
ATOM   183  O O    . ALA A 1 23  ? 148.378 148.042 137.632 1.00 23.49 ? 23  ALA A O    1 
ATOM   184  C CB   . ALA A 1 23  ? 147.301 148.859 140.617 1.00 23.49 ? 23  ALA A CB   1 
ATOM   185  H H    . ALA A 1 23  ? 145.963 150.706 139.754 1.00 23.49 ? 23  ALA A H    1 
ATOM   186  H HA   . ALA A 1 23  ? 148.404 149.920 139.258 1.00 23.49 ? 23  ALA A HA   1 
ATOM   187  H HB1  . ALA A 1 23  ? 148.072 148.299 140.798 1.00 23.49 ? 23  ALA A HB1  1 
ATOM   188  H HB2  . ALA A 1 23  ? 147.195 149.532 141.308 1.00 23.49 ? 23  ALA A HB2  1 
ATOM   189  H HB3  . ALA A 1 23  ? 146.497 148.319 140.569 1.00 23.49 ? 23  ALA A HB3  1 
ATOM   190  N N    . SER A 1 24  ? 146.130 148.375 137.656 1.00 22.06 ? 24  SER A N    1 
ATOM   191  C CA   . SER A 1 24  ? 145.882 147.407 136.559 1.00 22.06 ? 24  SER A CA   1 
ATOM   192  C C    . SER A 1 24  ? 145.546 148.150 135.283 1.00 22.06 ? 24  SER A C    1 
ATOM   193  O O    . SER A 1 24  ? 144.949 147.532 134.394 1.00 22.06 ? 24  SER A O    1 
ATOM   194  C CB   . SER A 1 24  ? 144.780 146.461 136.874 1.00 22.06 ? 24  SER A CB   1 
ATOM   195  O OG   . SER A 1 24  ? 143.619 147.164 137.293 1.00 22.06 ? 24  SER A OG   1 
ATOM   196  H H    . SER A 1 24  ? 145.426 148.776 137.945 1.00 22.06 ? 24  SER A H    1 
ATOM   197  H HA   . SER A 1 24  ? 146.686 146.888 136.402 1.00 22.06 ? 24  SER A HA   1 
ATOM   198  H HB2  . SER A 1 24  ? 144.562 145.959 136.073 1.00 22.06 ? 24  SER A HB2  1 
ATOM   199  H HB3  . SER A 1 24  ? 145.022 145.840 137.579 1.00 22.06 ? 24  SER A HB3  1 
ATOM   200  H HG   . SER A 1 24  ? 142.996 146.622 137.448 1.00 22.06 ? 24  SER A HG   1 
ATOM   201  N N    . GLY A 1 25  ? 145.907 149.426 135.199 1.00 21.29 ? 25  GLY A N    1 
ATOM   202  C CA   . GLY A 1 25  ? 145.724 150.163 133.962 1.00 21.29 ? 25  GLY A CA   1 
ATOM   203  C C    . GLY A 1 25  ? 147.002 150.736 133.384 1.00 21.29 ? 25  GLY A C    1 
ATOM   204  O O    . GLY A 1 25  ? 147.065 151.051 132.193 1.00 21.29 ? 25  GLY A O    1 
ATOM   205  H H    . GLY A 1 25  ? 146.257 149.883 135.838 1.00 21.29 ? 25  GLY A H    1 
ATOM   206  H HA2  . GLY A 1 25  ? 145.329 149.581 133.295 1.00 21.29 ? 25  GLY A HA2  1 
ATOM   207  H HA3  . GLY A 1 25  ? 145.111 150.898 134.121 1.00 21.29 ? 25  GLY A HA3  1 
ATOM   208  N N    . LEU A 1 26  ? 148.025 150.882 134.217 1.00 21.89 ? 26  LEU A N    1 
ATOM   209  C CA   . LEU A 1 26  ? 149.298 151.441 133.781 1.00 21.89 ? 26  LEU A CA   1 
ATOM   210  C C    . LEU A 1 26  ? 150.097 150.491 132.893 1.00 21.89 ? 26  LEU A C    1 
ATOM   211  O O    . LEU A 1 26  ? 150.493 150.869 131.782 1.00 21.89 ? 26  LEU A O    1 
ATOM   212  C CB   . LEU A 1 26  ? 150.128 151.850 135.000 1.00 21.89 ? 26  LEU A CB   1 
ATOM   213  C CG   . LEU A 1 26  ? 150.978 153.110 134.853 1.00 21.89 ? 26  LEU A CG   1 
ATOM   214  C CD1  . LEU A 1 26  ? 150.202 154.210 134.145 1.00 21.89 ? 26  LEU A CD1  1 
ATOM   215  C CD2  . LEU A 1 26  ? 151.454 153.586 136.216 1.00 21.89 ? 26  LEU A CD2  1 
ATOM   216  H H    . LEU A 1 26  ? 148.007 150.663 135.048 1.00 21.89 ? 26  LEU A H    1 
ATOM   217  H HA   . LEU A 1 26  ? 149.091 152.218 133.239 1.00 21.89 ? 26  LEU A HA   1 
ATOM   218  H HB2  . LEU A 1 26  ? 149.522 151.996 135.743 1.00 21.89 ? 26  LEU A HB2  1 
ATOM   219  H HB3  . LEU A 1 26  ? 150.731 151.122 135.216 1.00 21.89 ? 26  LEU A HB3  1 
ATOM   220  H HG   . LEU A 1 26  ? 151.760 152.903 134.318 1.00 21.89 ? 26  LEU A HG   1 
ATOM   221  H HD11 . LEU A 1 26  ? 150.677 155.049 134.252 1.00 21.89 ? 26  LEU A HD11 1 
ATOM   222  H HD12 . LEU A 1 26  ? 150.126 153.994 133.202 1.00 21.89 ? 26  LEU A HD12 1 
ATOM   223  H HD13 . LEU A 1 26  ? 149.320 154.279 134.543 1.00 21.89 ? 26  LEU A HD13 1 
ATOM   224  H HD21 . LEU A 1 26  ? 151.833 154.474 136.126 1.00 21.89 ? 26  LEU A HD21 1 
ATOM   225  H HD22 . LEU A 1 26  ? 150.700 153.608 136.826 1.00 21.89 ? 26  LEU A HD22 1 
ATOM   226  H HD23 . LEU A 1 26  ? 152.129 152.971 136.543 1.00 21.89 ? 26  LEU A HD23 1 
ATOM   227  N N    . PRO A 1 27  ? 150.351 149.256 133.334 1.00 21.53 ? 27  PRO A N    1 
ATOM   228  C CA   . PRO A 1 27  ? 151.311 148.400 132.616 1.00 21.53 ? 27  PRO A CA   1 
ATOM   229  C C    . PRO A 1 27  ? 150.895 148.033 131.200 1.00 21.53 ? 27  PRO A C    1 
ATOM   230  O O    . PRO A 1 27  ? 151.692 147.406 130.491 1.00 21.53 ? 27  PRO A O    1 
ATOM   231  C CB   . PRO A 1 27  ? 151.394 147.153 133.508 1.00 21.53 ? 27  PRO A CB   1 
ATOM   232  C CG   . PRO A 1 27  ? 150.068 147.133 134.208 1.00 21.53 ? 27  PRO A CG   1 
ATOM   233  C CD   . PRO A 1 27  ? 149.823 148.577 134.529 1.00 21.53 ? 27  PRO A CD   1 
ATOM   234  H HA   . PRO A 1 27  ? 152.181 148.828 132.589 1.00 21.53 ? 27  PRO A HA   1 
ATOM   235  H HB2  . PRO A 1 27  ? 151.513 146.364 132.956 1.00 21.53 ? 27  PRO A HB2  1 
ATOM   236  H HB3  . PRO A 1 27  ? 152.121 147.248 134.143 1.00 21.53 ? 27  PRO A HB3  1 
ATOM   237  H HG2  . PRO A 1 27  ? 149.384 146.788 133.613 1.00 21.53 ? 27  PRO A HG2  1 
ATOM   238  H HG3  . PRO A 1 27  ? 150.128 146.602 135.017 1.00 21.53 ? 27  PRO A HG3  1 
ATOM   239  H HD2  . PRO A 1 27  ? 148.870 148.724 134.632 1.00 21.53 ? 27  PRO A HD2  1 
ATOM   240  H HD3  . PRO A 1 27  ? 150.318 148.840 135.321 1.00 21.53 ? 27  PRO A HD3  1 
ATOM   241  N N    . LEU A 1 28  ? 149.734 148.477 130.735 1.00 21.80 ? 28  LEU A N    1 
ATOM   242  C CA   . LEU A 1 28  ? 149.259 148.025 129.398 1.00 21.80 ? 28  LEU A CA   1 
ATOM   243  C C    . LEU A 1 28  ? 150.077 148.691 128.304 1.00 21.80 ? 28  LEU A C    1 
ATOM   244  O O    . LEU A 1 28  ? 150.323 148.048 127.276 1.00 21.80 ? 28  LEU A O    1 
ATOM   245  C CB   . LEU A 1 28  ? 147.781 148.386 129.246 1.00 21.80 ? 28  LEU A CB   1 
ATOM   246  C CG   . LEU A 1 28  ? 147.082 147.793 128.025 1.00 21.80 ? 28  LEU A CG   1 
ATOM   247  C CD1  . LEU A 1 28  ? 146.295 146.553 128.401 1.00 21.80 ? 28  LEU A CD1  1 
ATOM   248  C CD2  . LEU A 1 28  ? 146.177 148.822 127.374 1.00 21.80 ? 28  LEU A CD2  1 
ATOM   249  H H    . LEU A 1 28  ? 149.203 149.017 131.143 1.00 21.80 ? 28  LEU A H    1 
ATOM   250  H HA   . LEU A 1 28  ? 149.357 147.063 129.321 1.00 21.80 ? 28  LEU A HA   1 
ATOM   251  H HB2  . LEU A 1 28  ? 147.309 148.079 130.036 1.00 21.80 ? 28  LEU A HB2  1 
ATOM   252  H HB3  . LEU A 1 28  ? 147.708 149.351 129.182 1.00 21.80 ? 28  LEU A HB3  1 
ATOM   253  H HG   . LEU A 1 28  ? 147.752 147.533 127.374 1.00 21.80 ? 28  LEU A HG   1 
ATOM   254  H HD11 . LEU A 1 28  ? 145.709 146.314 127.666 1.00 21.80 ? 28  LEU A HD11 1 
ATOM   255  H HD12 . LEU A 1 28  ? 146.916 145.829 128.576 1.00 21.80 ? 28  LEU A HD12 1 
ATOM   256  H HD13 . LEU A 1 28  ? 145.771 146.736 129.196 1.00 21.80 ? 28  LEU A HD13 1 
ATOM   257  H HD21 . LEU A 1 28  ? 146.722 149.445 126.869 1.00 21.80 ? 28  LEU A HD21 1 
ATOM   258  H HD22 . LEU A 1 28  ? 145.557 148.370 126.780 1.00 21.80 ? 28  LEU A HD22 1 
ATOM   259  H HD23 . LEU A 1 28  ? 145.689 149.295 128.066 1.00 21.80 ? 28  LEU A HD23 1 
ATOM   260  N N    . ALA A 1 29  ? 150.486 149.925 128.529 1.00 20.96 ? 29  ALA A N    1 
ATOM   261  C CA   . ALA A 1 29  ? 151.179 150.679 127.494 1.00 20.96 ? 29  ALA A CA   1 
ATOM   262  C C    . ALA A 1 29  ? 152.696 150.570 127.564 1.00 20.96 ? 29  ALA A C    1 
ATOM   263  O O    . ALA A 1 29  ? 153.372 151.037 126.641 1.00 20.96 ? 29  ALA A O    1 
ATOM   264  C CB   . ALA A 1 29  ? 150.778 152.156 127.562 1.00 20.96 ? 29  ALA A CB   1 
ATOM   265  H H    . ALA A 1 29  ? 150.377 150.351 129.268 1.00 20.96 ? 29  ALA A H    1 
ATOM   266  H HA   . ALA A 1 29  ? 150.893 150.346 126.629 1.00 20.96 ? 29  ALA A HA   1 
ATOM   267  H HB1  . ALA A 1 29  ? 151.248 152.643 126.867 1.00 20.96 ? 29  ALA A HB1  1 
ATOM   268  H HB2  . ALA A 1 29  ? 149.820 152.229 127.428 1.00 20.96 ? 29  ALA A HB2  1 
ATOM   269  H HB3  . ALA A 1 29  ? 151.018 152.508 128.433 1.00 20.96 ? 29  ALA A HB3  1 
ATOM   270  N N    . LEU A 1 30  ? 153.295 150.066 128.645 1.00 19.65 ? 30  LEU A N    1 
ATOM   271  C CA   . LEU A 1 30  ? 154.776 150.093 128.791 1.00 19.65 ? 30  LEU A CA   1 
ATOM   272  C C    . LEU A 1 30  ? 155.400 149.021 127.902 1.00 19.65 ? 30  LEU A C    1 
ATOM   273  O O    . LEU A 1 30  ? 156.571 149.229 127.548 1.00 19.65 ? 30  LEU A O    1 
ATOM   274  C CB   . LEU A 1 30  ? 155.173 149.945 130.254 1.00 19.65 ? 30  LEU A CB   1 
ATOM   275  C CG   . LEU A 1 30  ? 155.069 151.221 131.083 1.00 19.65 ? 30  LEU A CG   1 
ATOM   276  C CD1  . LEU A 1 30  ? 154.765 150.901 132.535 1.00 19.65 ? 30  LEU A CD1  1 
ATOM   277  C CD2  . LEU A 1 30  ? 156.344 152.040 130.973 1.00 19.65 ? 30  LEU A CD2  1 
ATOM   278  H H    . LEU A 1 30  ? 152.882 149.704 129.307 1.00 19.65 ? 30  LEU A H    1 
ATOM   279  H HA   . LEU A 1 30  ? 155.106 150.953 128.488 1.00 19.65 ? 30  LEU A HA   1 
ATOM   280  H HB2  . LEU A 1 30  ? 154.596 149.282 130.664 1.00 19.65 ? 30  LEU A HB2  1 
ATOM   281  H HB3  . LEU A 1 30  ? 156.094 149.644 130.294 1.00 19.65 ? 30  LEU A HB3  1 
ATOM   282  H HG   . LEU A 1 30  ? 154.339 151.760 130.739 1.00 19.65 ? 30  LEU A HG   1 
ATOM   283  H HD11 . LEU A 1 30  ? 154.725 151.729 133.039 1.00 19.65 ? 30  LEU A HD11 1 
ATOM   284  H HD12 . LEU A 1 30  ? 153.912 150.442 132.585 1.00 19.65 ? 30  LEU A HD12 1 
ATOM   285  H HD13 . LEU A 1 30  ? 155.468 150.333 132.887 1.00 19.65 ? 30  LEU A HD13 1 
ATOM   286  H HD21 . LEU A 1 30  ? 156.244 152.850 131.497 1.00 19.65 ? 30  LEU A HD21 1 
ATOM   287  H HD22 . LEU A 1 30  ? 157.086 151.516 131.312 1.00 19.65 ? 30  LEU A HD22 1 
ATOM   288  H HD23 . LEU A 1 30  ? 156.495 152.265 130.042 1.00 19.65 ? 30  LEU A HD23 1 
ATOM   289  N N    . THR A 1 31  ? 154.677 147.962 127.539 1.00 18.62 ? 31  THR A N    1 
ATOM   290  C CA   . THR A 1 31  ? 155.160 146.936 126.578 1.00 18.62 ? 31  THR A CA   1 
ATOM   291  C C    . THR A 1 31  ? 154.501 147.230 125.232 1.00 18.62 ? 31  THR A C    1 
ATOM   292  O O    . THR A 1 31  ? 154.770 146.460 124.286 1.00 18.62 ? 31  THR A O    1 
ATOM   293  C CB   . THR A 1 31  ? 154.832 145.521 127.063 1.00 18.62 ? 31  THR A CB   1 
ATOM   294  O OG1  . THR A 1 31  ? 155.498 144.584 126.216 1.00 18.62 ? 31  THR A OG1  1 
ATOM   295  C CG2  . THR A 1 31  ? 153.350 145.243 127.060 1.00 18.62 ? 31  THR A CG2  1 
ATOM   296  H H    . THR A 1 31  ? 153.886 147.803 127.836 1.00 18.62 ? 31  THR A H    1 
ATOM   297  H HA   . THR A 1 31  ? 156.122 147.014 126.481 1.00 18.62 ? 31  THR A HA   1 
ATOM   298  H HB   . THR A 1 31  ? 155.156 145.414 127.971 1.00 18.62 ? 31  THR A HB   1 
ATOM   299  H HG1  . THR A 1 31  ? 155.598 144.914 125.450 1.00 18.62 ? 31  THR A HG1  1 
ATOM   300  H HG21 . THR A 1 31  ? 153.167 144.420 127.540 1.00 18.62 ? 31  THR A HG21 1 
ATOM   301  H HG22 . THR A 1 31  ? 152.875 145.970 127.491 1.00 18.62 ? 31  THR A HG22 1 
ATOM   302  H HG23 . THR A 1 31  ? 153.029 145.153 126.149 1.00 18.62 ? 31  THR A HG23 1 
ATOM   303  N N    . SER A 1 32  ? 153.732 148.323 125.121 1.00 19.35 ? 32  SER A N    1 
ATOM   304  C CA   . SER A 1 32  ? 152.928 148.625 123.900 1.00 19.35 ? 32  SER A CA   1 
ATOM   305  C C    . SER A 1 32  ? 153.323 149.936 123.197 1.00 19.35 ? 32  SER A C    1 
ATOM   306  O O    . SER A 1 32  ? 154.390 149.922 122.563 1.00 19.35 ? 32  SER A O    1 
ATOM   307  C CB   . SER A 1 32  ? 151.464 148.600 124.264 1.00 19.35 ? 32  SER A CB   1 
ATOM   308  O OG   . SER A 1 32  ? 150.650 148.846 123.126 1.00 19.35 ? 32  SER A OG   1 
ATOM   309  H H    . SER A 1 32  ? 153.651 148.920 125.734 1.00 19.35 ? 32  SER A H    1 
ATOM   310  H HA   . SER A 1 32  ? 153.073 147.910 123.261 1.00 19.35 ? 32  SER A HA   1 
ATOM   311  H HB2  . SER A 1 32  ? 151.243 147.729 124.630 1.00 19.35 ? 32  SER A HB2  1 
ATOM   312  H HB3  . SER A 1 32  ? 151.294 149.292 124.922 1.00 19.35 ? 32  SER A HB3  1 
ATOM   313  H HG   . SER A 1 32  ? 149.839 148.827 123.344 1.00 19.35 ? 32  SER A HG   1 
ATOM   314  N N    . GLY A 1 33  ? 152.523 151.014 123.271 1.00 19.20 ? 33  GLY A N    1 
ATOM   315  C CA   . GLY A 1 33  ? 152.749 152.260 122.500 1.00 19.20 ? 33  GLY A CA   1 
ATOM   316  C C    . GLY A 1 33  ? 153.917 153.076 123.014 1.00 19.20 ? 33  GLY A C    1 
ATOM   317  O O    . GLY A 1 33  ? 154.563 153.701 122.171 1.00 19.20 ? 33  GLY A O    1 
ATOM   318  H H    . GLY A 1 33  ? 151.826 151.054 123.773 1.00 19.20 ? 33  GLY A H    1 
ATOM   319  H HA2  . GLY A 1 33  ? 152.919 152.036 121.572 1.00 19.20 ? 33  GLY A HA2  1 
ATOM   320  H HA3  . GLY A 1 33  ? 151.952 152.811 122.540 1.00 19.20 ? 33  GLY A HA3  1 
ATOM   321  N N    . THR A 1 34  ? 154.198 153.068 124.324 1.00 18.28 ? 34  THR A N    1 
ATOM   322  C CA   . THR A 1 34  ? 155.327 153.835 124.917 1.00 18.28 ? 34  THR A CA   1 
ATOM   323  C C    . THR A 1 34  ? 156.626 153.076 124.655 1.00 18.28 ? 34  THR A C    1 
ATOM   324  O O    . THR A 1 34  ? 157.668 153.745 124.589 1.00 18.28 ? 34  THR A O    1 
ATOM   325  C CB   . THR A 1 34  ? 155.227 154.069 126.430 1.00 18.28 ? 34  THR A CB   1 
ATOM   326  O OG1  . THR A 1 34  ? 155.608 152.865 127.091 1.00 18.28 ? 34  THR A OG1  1 
ATOM   327  C CG2  . THR A 1 34  ? 153.854 154.496 126.889 1.00 18.28 ? 34  THR A CG2  1 
ATOM   328  H H    . THR A 1 34  ? 153.797 152.570 124.899 1.00 18.28 ? 34  THR A H    1 
ATOM   329  H HA   . THR A 1 34  ? 155.376 154.696 124.474 1.00 18.28 ? 34  THR A HA   1 
ATOM   330  H HB   . THR A 1 34  ? 155.860 154.765 126.667 1.00 18.28 ? 34  THR A HB   1 
ATOM   331  H HG1  . THR A 1 34  ? 155.066 152.258 126.882 1.00 18.28 ? 34  THR A HG1  1 
ATOM   332  H HG21 . THR A 1 34  ? 153.862 154.636 127.849 1.00 18.28 ? 34  THR A HG21 1 
ATOM   333  H HG22 . THR A 1 34  ? 153.619 155.325 126.444 1.00 18.28 ? 34  THR A HG22 1 
ATOM   334  H HG23 . THR A 1 34  ? 153.204 153.811 126.668 1.00 18.28 ? 34  THR A HG23 1 
ATOM   335  N N    . LEU A 1 35  ? 156.584 151.741 124.560 1.00 16.53 ? 35  LEU A N    1 
ATOM   336  C CA   . LEU A 1 35  ? 157.794 150.944 124.214 1.00 16.53 ? 35  LEU A CA   1 
ATOM   337  C C    . LEU A 1 35  ? 158.172 151.249 122.763 1.00 16.53 ? 35  LEU A C    1 
ATOM   338  O O    . LEU A 1 35  ? 159.380 151.258 122.470 1.00 16.53 ? 35  LEU A O    1 
ATOM   339  C CB   . LEU A 1 35  ? 157.491 149.454 124.394 1.00 16.53 ? 35  LEU A CB   1 
ATOM   340  C CG   . LEU A 1 35  ? 158.699 148.574 124.710 1.00 16.53 ? 35  LEU A CG   1 
ATOM   341  C CD1  . LEU A 1 35  ? 159.238 148.862 126.104 1.00 16.53 ? 35  LEU A CD1  1 
ATOM   342  C CD2  . LEU A 1 35  ? 158.337 147.104 124.577 1.00 16.53 ? 35  LEU A CD2  1 
ATOM   343  H H    . LEU A 1 35  ? 155.889 151.257 124.709 1.00 16.53 ? 35  LEU A H    1 
ATOM   344  H HA   . LEU A 1 35  ? 158.533 151.194 124.791 1.00 16.53 ? 35  LEU A HA   1 
ATOM   345  H HB2  . LEU A 1 35  ? 156.858 149.354 125.122 1.00 16.53 ? 35  LEU A HB2  1 
ATOM   346  H HB3  . LEU A 1 35  ? 157.094 149.123 123.573 1.00 16.53 ? 35  LEU A HB3  1 
ATOM   347  H HG   . LEU A 1 35  ? 159.404 148.767 124.072 1.00 16.53 ? 35  LEU A HG   1 
ATOM   348  H HD11 . LEU A 1 35  ? 158.936 148.173 126.716 1.00 16.53 ? 35  LEU A HD11 1 
ATOM   349  H HD12 . LEU A 1 35  ? 160.207 148.872 126.071 1.00 16.53 ? 35  LEU A HD12 1 
ATOM   350  H HD13 . LEU A 1 35  ? 158.913 149.727 126.398 1.00 16.53 ? 35  LEU A HD13 1 
ATOM   351  H HD21 . LEU A 1 35  ? 159.148 146.598 124.413 1.00 16.53 ? 35  LEU A HD21 1 
ATOM   352  H HD22 . LEU A 1 35  ? 157.919 146.795 125.396 1.00 16.53 ? 35  LEU A HD22 1 
ATOM   353  H HD23 . LEU A 1 35  ? 157.727 146.994 123.831 1.00 16.53 ? 35  LEU A HD23 1 
ATOM   354  N N    . GLN A 1 36  ? 157.183 151.474 121.896 1.00 15.79 ? 36  GLN A N    1 
ATOM   355  C CA   . GLN A 1 36  ? 157.381 151.784 120.452 1.00 15.79 ? 36  GLN A CA   1 
ATOM   356  C C    . GLN A 1 36  ? 157.843 153.225 120.237 1.00 15.79 ? 36  GLN A C    1 
ATOM   357  O O    . GLN A 1 36  ? 158.366 153.417 119.204 1.00 15.79 ? 36  GLN A O    1 
ATOM   358  C CB   . GLN A 1 36  ? 156.093 151.548 119.670 1.00 15.79 ? 36  GLN A CB   1 
ATOM   359  C CG   . GLN A 1 36  ? 155.969 150.140 119.123 1.00 15.79 ? 36  GLN A CG   1 
ATOM   360  C CD   . GLN A 1 36  ? 154.910 150.024 118.056 1.00 15.79 ? 36  GLN A CD   1 
ATOM   361  O OE1  . GLN A 1 36  ? 154.280 151.000 117.660 1.00 15.79 ? 36  GLN A OE1  1 
ATOM   362  N NE2  . GLN A 1 36  ? 154.712 148.811 117.570 1.00 15.79 ? 36  GLN A NE2  1 
ATOM   363  H H    . GLN A 1 36  ? 156.353 151.454 122.119 1.00 15.79 ? 36  GLN A H    1 
ATOM   364  H HA   . GLN A 1 36  ? 158.063 151.195 120.094 1.00 15.79 ? 36  GLN A HA   1 
ATOM   365  H HB2  . GLN A 1 36  ? 155.336 151.708 120.255 1.00 15.79 ? 36  GLN A HB2  1 
ATOM   366  H HB3  . GLN A 1 36  ? 156.066 152.162 118.920 1.00 15.79 ? 36  GLN A HB3  1 
ATOM   367  H HG2  . GLN A 1 36  ? 156.817 149.875 118.733 1.00 15.79 ? 36  GLN A HG2  1 
ATOM   368  H HG3  . GLN A 1 36  ? 155.733 149.539 119.847 1.00 15.79 ? 36  GLN A HG3  1 
ATOM   369  H HE21 . GLN A 1 36  ? 155.172 148.148 117.868 1.00 15.79 ? 36  GLN A HE21 1 
ATOM   370  H HE22 . GLN A 1 36  ? 154.121 148.684 116.958 1.00 15.79 ? 36  GLN A HE22 1 
ATOM   371  N N    . ALA A 1 37  ? 157.452 154.200 121.053 1.00 15.51 ? 37  ALA A N    1 
ATOM   372  C CA   . ALA A 1 37  ? 157.915 155.583 121.008 1.00 15.51 ? 37  ALA A CA   1 
ATOM   373  C C    . ALA A 1 37  ? 159.383 155.681 121.401 1.00 15.51 ? 37  ALA A C    1 
ATOM   374  O O    . ALA A 1 37  ? 160.149 156.433 120.787 1.00 15.51 ? 37  ALA A O    1 
ATOM   375  C CB   . ALA A 1 37  ? 157.053 156.457 121.918 1.00 15.51 ? 37  ALA A CB   1 
ATOM   376  H H    . ALA A 1 37  ? 156.880 154.072 121.682 1.00 15.51 ? 37  ALA A H    1 
ATOM   377  H HA   . ALA A 1 37  ? 157.816 155.917 120.103 1.00 15.51 ? 37  ALA A HA   1 
ATOM   378  H HB1  . ALA A 1 37  ? 157.375 157.371 121.875 1.00 15.51 ? 37  ALA A HB1  1 
ATOM   379  H HB2  . ALA A 1 37  ? 156.132 156.416 121.615 1.00 15.51 ? 37  ALA A HB2  1 
ATOM   380  H HB3  . ALA A 1 37  ? 157.118 156.125 122.827 1.00 15.51 ? 37  ALA A HB3  1 
ATOM   381  N N    . TRP A 1 38  ? 159.793 154.884 122.395 1.00 14.78 ? 38  TRP A N    1 
ATOM   382  C CA   . TRP A 1 38  ? 161.198 154.847 122.879 1.00 14.78 ? 38  TRP A CA   1 
ATOM   383  C C    . TRP A 1 38  ? 162.095 154.269 121.783 1.00 14.78 ? 38  TRP A C    1 
ATOM   384  O O    . TRP A 1 38  ? 163.262 154.690 121.720 1.00 14.78 ? 38  TRP A O    1 
ATOM   385  C CB   . TRP A 1 38  ? 161.246 154.039 124.180 1.00 14.78 ? 38  TRP A CB   1 
ATOM   386  C CG   . TRP A 1 38  ? 162.602 153.878 124.793 1.00 14.78 ? 38  TRP A CG   1 
ATOM   387  C CD1  . TRP A 1 38  ? 163.579 154.824 124.902 1.00 14.78 ? 38  TRP A CD1  1 
ATOM   388  C CD2  . TRP A 1 38  ? 163.106 152.704 125.453 1.00 14.78 ? 38  TRP A CD2  1 
ATOM   389  N NE1  . TRP A 1 38  ? 164.668 154.310 125.551 1.00 14.78 ? 38  TRP A NE1  1 
ATOM   390  C CE2  . TRP A 1 38  ? 164.407 153.012 125.904 1.00 14.78 ? 38  TRP A CE2  1 
ATOM   391  C CE3  . TRP A 1 38  ? 162.597 151.422 125.689 1.00 14.78 ? 38  TRP A CE3  1 
ATOM   392  C CZ2  . TRP A 1 38  ? 165.196 152.086 126.584 1.00 14.78 ? 38  TRP A CZ2  1 
ATOM   393  C CZ3  . TRP A 1 38  ? 163.378 150.509 126.362 1.00 14.78 ? 38  TRP A CZ3  1 
ATOM   394  C CH2  . TRP A 1 38  ? 164.661 150.837 126.797 1.00 14.78 ? 38  TRP A CH2  1 
ATOM   395  H H    . TRP A 1 38  ? 159.281 154.327 122.804 1.00 14.78 ? 38  TRP A H    1 
ATOM   396  H HA   . TRP A 1 38  ? 161.478 155.755 123.072 1.00 14.78 ? 38  TRP A HA   1 
ATOM   397  H HB2  . TRP A 1 38  ? 160.663 154.473 124.822 1.00 14.78 ? 38  TRP A HB2  1 
ATOM   398  H HB3  . TRP A 1 38  ? 160.877 153.160 124.000 1.00 14.78 ? 38  TRP A HB3  1 
ATOM   399  H HD1  . TRP A 1 38  ? 163.529 155.688 124.560 1.00 14.78 ? 38  TRP A HD1  1 
ATOM   400  H HE1  . TRP A 1 38  ? 165.398 154.735 125.713 1.00 14.78 ? 38  TRP A HE1  1 
ATOM   401  H HE3  . TRP A 1 38  ? 161.741 151.195 125.406 1.00 14.78 ? 38  TRP A HE3  1 
ATOM   402  H HZ2  . TRP A 1 38  ? 166.054 152.303 126.871 1.00 14.78 ? 38  TRP A HZ2  1 
ATOM   403  H HZ3  . TRP A 1 38  ? 163.046 149.656 126.527 1.00 14.78 ? 38  TRP A HZ3  1 
ATOM   404  H HH2  . TRP A 1 38  ? 165.167 150.198 127.245 1.00 14.78 ? 38  TRP A HH2  1 
ATOM   405  N N    . MET A 1 39  ? 161.606 153.309 120.988 1.00 15.00 ? 39  MET A N    1 
ATOM   406  C CA   . MET A 1 39  ? 162.353 152.778 119.854 1.00 15.00 ? 39  MET A CA   1 
ATOM   407  C C    . MET A 1 39  ? 162.208 153.661 118.622 1.00 15.00 ? 39  MET A C    1 
ATOM   408  O O    . MET A 1 39  ? 163.157 153.788 117.841 1.00 15.00 ? 39  MET A O    1 
ATOM   409  C CB   . MET A 1 39  ? 161.900 151.353 119.547 1.00 15.00 ? 39  MET A CB   1 
ATOM   410  C CG   . MET A 1 39  ? 162.868 150.580 118.676 1.00 15.00 ? 39  MET A CG   1 
ATOM   411  S SD   . MET A 1 39  ? 162.434 148.837 118.555 1.00 15.00 ? 39  MET A SD   1 
ATOM   412  C CE   . MET A 1 39  ? 162.537 148.362 120.277 1.00 15.00 ? 39  MET A CE   1 
ATOM   413  H H    . MET A 1 39  ? 160.885 152.880 121.178 1.00 15.00 ? 39  MET A H    1 
ATOM   414  H HA   . MET A 1 39  ? 163.292 152.740 120.095 1.00 15.00 ? 39  MET A HA   1 
ATOM   415  H HB2  . MET A 1 39  ? 161.797 150.876 120.385 1.00 15.00 ? 39  MET A HB2  1 
ATOM   416  H HB3  . MET A 1 39  ? 161.049 151.389 119.083 1.00 15.00 ? 39  MET A HB3  1 
ATOM   417  H HG2  . MET A 1 39  ? 162.832 150.954 117.782 1.00 15.00 ? 39  MET A HG2  1 
ATOM   418  H HG3  . MET A 1 39  ? 163.762 150.654 119.045 1.00 15.00 ? 39  MET A HG3  1 
ATOM   419  H HE1  . MET A 1 39  ? 162.740 147.415 120.329 1.00 15.00 ? 39  MET A HE1  1 
ATOM   420  H HE2  . MET A 1 39  ? 163.242 148.875 120.703 1.00 15.00 ? 39  MET A HE2  1 
ATOM   421  H HE3  . MET A 1 39  ? 161.688 148.547 120.708 1.00 15.00 ? 39  MET A HE3  1 
ATOM   422  N N    . THR A 1 40  ? 161.046 154.326 118.458 1.00 14.40 ? 40  THR A N    1 
ATOM   423  C CA   . THR A 1 40  ? 160.770 155.166 117.254 1.00 14.40 ? 40  THR A CA   1 
ATOM   424  C C    . THR A 1 40  ? 161.405 156.551 117.429 1.00 14.40 ? 40  THR A C    1 
ATOM   425  O O    . THR A 1 40  ? 161.321 157.337 116.475 1.00 14.40 ? 40  THR A O    1 
ATOM   426  C CB   . THR A 1 40  ? 159.286 155.247 116.872 1.00 14.40 ? 40  THR A CB   1 
ATOM   427  O OG1  . THR A 1 40  ? 159.286 155.506 115.470 1.00 14.40 ? 40  THR A OG1  1 
ATOM   428  C CG2  . THR A 1 40  ? 158.506 156.321 117.592 1.00 14.40 ? 40  THR A CG2  1 
ATOM   429  H H    . THR A 1 40  ? 160.399 154.311 119.025 1.00 14.40 ? 40  THR A H    1 
ATOM   430  H HA   . THR A 1 40  ? 161.221 154.744 116.506 1.00 14.40 ? 40  THR A HA   1 
ATOM   431  H HB   . THR A 1 40  ? 158.861 154.392 117.040 1.00 14.40 ? 40  THR A HB   1 
ATOM   432  H HG1  . THR A 1 40  ? 159.850 156.101 115.288 1.00 14.40 ? 40  THR A HG1  1 
ATOM   433  H HG21 . THR A 1 40  ? 157.606 156.012 117.779 1.00 14.40 ? 40  THR A HG21 1 
ATOM   434  H HG22 . THR A 1 40  ? 158.945 156.546 118.427 1.00 14.40 ? 40  THR A HG22 1 
ATOM   435  H HG23 . THR A 1 40  ? 158.461 157.118 117.041 1.00 14.40 ? 40  THR A HG23 1 
ATOM   436  N N    . VAL A 1 41  ? 161.844 156.928 118.627 1.00 14.09 ? 41  VAL A N    1 
ATOM   437  C CA   . VAL A 1 41  ? 162.658 158.125 118.821 1.00 14.09 ? 41  VAL A CA   1 
ATOM   438  C C    . VAL A 1 41  ? 164.080 157.874 118.338 1.00 14.09 ? 41  VAL A C    1 
ATOM   439  O O    . VAL A 1 41  ? 164.710 158.748 117.730 1.00 14.09 ? 41  VAL A O    1 
ATOM   440  C CB   . VAL A 1 41  ? 162.621 158.572 120.294 1.00 14.09 ? 41  VAL A CB   1 
ATOM   441  C CG1  . VAL A 1 41  ? 163.653 157.813 121.117 1.00 14.09 ? 41  VAL A CG1  1 
ATOM   442  C CG2  . VAL A 1 41  ? 162.845 160.073 120.396 1.00 14.09 ? 41  VAL A CG2  1 
ATOM   443  H H    . VAL A 1 41  ? 161.681 156.501 119.355 1.00 14.09 ? 41  VAL A H    1 
ATOM   444  H HA   . VAL A 1 41  ? 162.287 158.844 118.285 1.00 14.09 ? 41  VAL A HA   1 
ATOM   445  H HB   . VAL A 1 41  ? 161.744 158.376 120.660 1.00 14.09 ? 41  VAL A HB   1 
ATOM   446  H HG11 . VAL A 1 41  ? 163.379 157.796 122.047 1.00 14.09 ? 41  VAL A HG11 1 
ATOM   447  H HG12 . VAL A 1 41  ? 163.717 156.902 120.789 1.00 14.09 ? 41  VAL A HG12 1 
ATOM   448  H HG13 . VAL A 1 41  ? 164.512 158.255 121.031 1.00 14.09 ? 41  VAL A HG13 1 
ATOM   449  H HG21 . VAL A 1 41  ? 162.838 160.332 121.331 1.00 14.09 ? 41  VAL A HG21 1 
ATOM   450  H HG22 . VAL A 1 41  ? 163.702 160.291 119.998 1.00 14.09 ? 41  VAL A HG22 1 
ATOM   451  H HG23 . VAL A 1 41  ? 162.134 160.531 119.921 1.00 14.09 ? 41  VAL A HG23 1 
ATOM   452  N N    . GLU A 1 42  ? 164.607 156.684 118.604 1.00 13.68 ? 42  GLU A N    1 
ATOM   453  C CA   . GLU A 1 42  ? 165.822 156.228 117.954 1.00 13.68 ? 42  GLU A CA   1 
ATOM   454  C C    . GLU A 1 42  ? 165.481 155.652 116.582 1.00 13.68 ? 42  GLU A C    1 
ATOM   455  O O    . GLU A 1 42  ? 164.314 155.447 116.237 1.00 13.68 ? 42  GLU A O    1 
ATOM   456  C CB   . GLU A 1 42  ? 166.534 155.189 118.815 1.00 13.68 ? 42  GLU A CB   1 
ATOM   457  C CG   . GLU A 1 42  ? 166.653 155.573 120.280 1.00 13.68 ? 42  GLU A CG   1 
ATOM   458  C CD   . GLU A 1 42  ? 167.527 156.791 120.499 1.00 13.68 ? 42  GLU A CD   1 
ATOM   459  O OE1  . GLU A 1 42  ? 167.922 157.430 119.502 1.00 13.68 ? 42  GLU A OE1  1 
ATOM   460  O OE2  . GLU A 1 42  ? 167.820 157.108 121.670 1.00 13.68 ? 42  GLU A OE2  1 
ATOM   461  H H    . GLU A 1 42  ? 164.270 156.109 119.148 1.00 13.68 ? 42  GLU A H    1 
ATOM   462  H HA   . GLU A 1 42  ? 166.418 156.982 117.820 1.00 13.68 ? 42  GLU A HA   1 
ATOM   463  H HB2  . GLU A 1 42  ? 166.026 154.364 118.782 1.00 13.68 ? 42  GLU A HB2  1 
ATOM   464  H HB3  . GLU A 1 42  ? 167.428 155.045 118.467 1.00 13.68 ? 42  GLU A HB3  1 
ATOM   465  H HG2  . GLU A 1 42  ? 165.772 155.766 120.636 1.00 13.68 ? 42  GLU A HG2  1 
ATOM   466  H HG3  . GLU A 1 42  ? 167.049 154.833 120.766 1.00 13.68 ? 42  GLU A HG3  1 
ATOM   467  N N    . ASN A 1 43  ? 166.516 155.394 115.783 1.00 12.96 ? 43  ASN A N    1 
ATOM   468  C CA   . ASN A 1 43  ? 166.285 154.844 114.451 1.00 12.96 ? 43  ASN A CA   1 
ATOM   469  C C    . ASN A 1 43  ? 165.702 153.439 114.539 1.00 12.96 ? 43  ASN A C    1 
ATOM   470  O O    . ASN A 1 43  ? 164.554 153.203 114.142 1.00 12.96 ? 43  ASN A O    1 
ATOM   471  C CB   . ASN A 1 43  ? 167.589 154.842 113.654 1.00 12.96 ? 43  ASN A CB   1 
ATOM   472  C CG   . ASN A 1 43  ? 168.291 156.179 113.693 1.00 12.96 ? 43  ASN A CG   1 
ATOM   473  O OD1  . ASN A 1 43  ? 167.977 157.032 114.523 1.00 12.96 ? 43  ASN A OD1  1 
ATOM   474  N ND2  . ASN A 1 43  ? 169.248 156.371 112.795 1.00 12.96 ? 43  ASN A ND2  1 
ATOM   475  H H    . ASN A 1 43  ? 167.342 155.524 115.985 1.00 12.96 ? 43  ASN A H    1 
ATOM   476  H HA   . ASN A 1 43  ? 165.647 155.405 113.983 1.00 12.96 ? 43  ASN A HA   1 
ATOM   477  H HB2  . ASN A 1 43  ? 168.189 154.177 114.027 1.00 12.96 ? 43  ASN A HB2  1 
ATOM   478  H HB3  . ASN A 1 43  ? 167.394 154.632 112.727 1.00 12.96 ? 43  ASN A HB3  1 
ATOM   479  H HD21 . ASN A 1 43  ? 169.677 157.116 112.777 1.00 12.96 ? 43  ASN A HD21 1 
ATOM   480  H HD22 . ASN A 1 43  ? 169.439 155.751 112.231 1.00 12.96 ? 43  ASN A HD22 1 
ATOM   481  N N    . ILE A 1 44  ? 166.478 152.499 115.080 1.00 13.77 ? 44  ILE A N    1 
ATOM   482  C CA   . ILE A 1 44  ? 166.065 151.117 115.312 1.00 13.77 ? 44  ILE A CA   1 
ATOM   483  C C    . ILE A 1 44  ? 165.111 150.627 114.229 1.00 13.77 ? 44  ILE A C    1 
ATOM   484  O O    . ILE A 1 44  ? 164.068 150.035 114.529 1.00 13.77 ? 44  ILE A O    1 
ATOM   485  C CB   . ILE A 1 44  ? 165.425 150.965 116.703 1.00 13.77 ? 44  ILE A CB   1 
ATOM   486  C CG1  . ILE A 1 44  ? 166.155 151.840 117.723 1.00 13.77 ? 44  ILE A CG1  1 
ATOM   487  C CG2  . ILE A 1 44  ? 165.460 149.511 117.143 1.00 13.77 ? 44  ILE A CG2  1 
ATOM   488  C CD1  . ILE A 1 44  ? 167.622 151.505 117.876 1.00 13.77 ? 44  ILE A CD1  1 
ATOM   489  H H    . ILE A 1 44  ? 167.287 152.649 115.331 1.00 13.77 ? 44  ILE A H    1 
ATOM   490  H HA   . ILE A 1 44  ? 166.853 150.553 115.285 1.00 13.77 ? 44  ILE A HA   1 
ATOM   491  H HB   . ILE A 1 44  ? 164.504 151.261 116.639 1.00 13.77 ? 44  ILE A HB   1 
ATOM   492  H HG12 . ILE A 1 44  ? 166.086 152.767 117.447 1.00 13.77 ? 44  ILE A HG12 1 
ATOM   493  H HG13 . ILE A 1 44  ? 165.735 151.725 118.590 1.00 13.77 ? 44  ILE A HG13 1 
ATOM   494  H HG21 . ILE A 1 44  ? 165.352 149.468 118.106 1.00 13.77 ? 44  ILE A HG21 1 
ATOM   495  H HG22 . ILE A 1 44  ? 164.739 149.031 116.707 1.00 13.77 ? 44  ILE A HG22 1 
ATOM   496  H HG23 . ILE A 1 44  ? 166.314 149.125 116.894 1.00 13.77 ? 44  ILE A HG23 1 
ATOM   497  H HD11 . ILE A 1 44  ? 168.010 152.096 118.541 1.00 13.77 ? 44  ILE A HD11 1 
ATOM   498  H HD12 . ILE A 1 44  ? 167.710 150.583 118.165 1.00 13.77 ? 44  ILE A HD12 1 
ATOM   499  H HD13 . ILE A 1 44  ? 168.070 151.630 117.025 1.00 13.77 ? 44  ILE A HD13 1 
ATOM   500  N N    . ASP A 1 45  ? 165.516 150.779 112.951 1.00 13.12 ? 45  ASP A N    1 
ATOM   501  C CA   . ASP A 1 45  ? 164.765 150.289 111.753 1.00 13.12 ? 45  ASP A CA   1 
ATOM   502  C C    . ASP A 1 45  ? 163.315 150.784 111.721 1.00 13.12 ? 45  ASP A C    1 
ATOM   503  O O    . ASP A 1 45  ? 163.063 151.775 112.390 1.00 13.12 ? 45  ASP A O    1 
ATOM   504  C CB   . ASP A 1 45  ? 164.881 148.768 111.627 1.00 13.12 ? 45  ASP A CB   1 
ATOM   505  C CG   . ASP A 1 45  ? 166.266 148.304 111.215 1.00 13.12 ? 45  ASP A CG   1 
ATOM   506  O OD1  . ASP A 1 45  ? 167.051 149.153 110.753 1.00 13.12 ? 45  ASP A OD1  1 
ATOM   507  O OD2  . ASP A 1 45  ? 166.551 147.102 111.368 1.00 13.12 ? 45  ASP A OD2  1 
ATOM   508  H H    . ASP A 1 45  ? 166.301 151.190 112.729 1.00 13.12 ? 45  ASP A H    1 
ATOM   509  H HA   . ASP A 1 45  ? 165.195 150.678 110.958 1.00 13.12 ? 45  ASP A HA   1 
ATOM   510  H HB2  . ASP A 1 45  ? 164.648 148.357 112.475 1.00 13.12 ? 45  ASP A HB2  1 
ATOM   511  H HB3  . ASP A 1 45  ? 164.242 148.457 110.955 1.00 13.12 ? 45  ASP A HB3  1 
ATOM   512  N N    . LEU A 1 46  ? 162.438 150.178 110.901 1.00 14.08 ? 46  LEU A N    1 
ATOM   513  C CA   . LEU A 1 46  ? 160.997 150.551 110.791 1.00 14.08 ? 46  LEU A CA   1 
ATOM   514  C C    . LEU A 1 46  ? 160.161 149.294 111.060 1.00 14.08 ? 46  LEU A C    1 
ATOM   515  O O    . LEU A 1 46  ? 159.122 149.423 111.734 1.00 14.08 ? 46  LEU A O    1 
ATOM   516  C CB   . LEU A 1 46  ? 160.694 151.137 109.406 1.00 14.08 ? 46  LEU A CB   1 
ATOM   517  C CG   . LEU A 1 46  ? 160.742 150.171 108.222 1.00 14.08 ? 46  LEU A CG   1 
ATOM   518  C CD1  . LEU A 1 46  ? 159.361 149.621 107.898 1.00 14.08 ? 46  LEU A CD1  1 
ATOM   519  C CD2  . LEU A 1 46  ? 161.332 150.850 107.002 1.00 14.08 ? 46  LEU A CD2  1 
ATOM   520  H H    . LEU A 1 46  ? 162.715 149.615 110.240 1.00 14.08 ? 46  LEU A H    1 
ATOM   521  H HA   . LEU A 1 46  ? 160.796 151.210 111.455 1.00 14.08 ? 46  LEU A HA   1 
ATOM   522  H HB2  . LEU A 1 46  ? 159.803 151.537 109.436 1.00 14.08 ? 46  LEU A HB2  1 
ATOM   523  H HB3  . LEU A 1 46  ? 161.332 151.858 109.238 1.00 14.08 ? 46  LEU A HB3  1 
ATOM   524  H HG   . LEU A 1 46  ? 161.330 149.415 108.456 1.00 14.08 ? 46  LEU A HG   1 
ATOM   525  H HD11 . LEU A 1 46  ? 158.894 150.243 107.315 1.00 14.08 ? 46  LEU A HD11 1 
ATOM   526  H HD12 . LEU A 1 46  ? 159.452 148.763 107.449 1.00 14.08 ? 46  LEU A HD12 1 
ATOM   527  H HD13 . LEU A 1 46  ? 158.854 149.503 108.717 1.00 14.08 ? 46  LEU A HD13 1 
ATOM   528  H HD21 . LEU A 1 46  ? 161.348 150.222 106.259 1.00 14.08 ? 46  LEU A HD21 1 
ATOM   529  H HD22 . LEU A 1 46  ? 160.786 151.620 106.766 1.00 14.08 ? 46  LEU A HD22 1 
ATOM   530  H HD23 . LEU A 1 46  ? 162.238 151.143 107.201 1.00 14.08 ? 46  LEU A HD23 1 
ATOM   531  N N    . LYS A 1 47  ? 160.578 148.136 110.548 1.00 13.92 ? 47  LYS A N    1 
ATOM   532  C CA   . LYS A 1 47  ? 159.886 146.859 110.682 1.00 13.92 ? 47  LYS A CA   1 
ATOM   533  C C    . LYS A 1 47  ? 159.912 146.373 112.125 1.00 13.92 ? 47  LYS A C    1 
ATOM   534  O O    . LYS A 1 47  ? 158.908 145.874 112.645 1.00 13.92 ? 47  LYS A O    1 
ATOM   535  C CB   . LYS A 1 47  ? 160.517 145.817 109.758 1.00 13.92 ? 47  LYS A CB   1 
ATOM   536  C CG   . LYS A 1 47  ? 160.573 146.220 108.298 1.00 13.92 ? 47  LYS A CG   1 
ATOM   537  C CD   . LYS A 1 47  ? 160.941 145.033 107.423 1.00 13.92 ? 47  LYS A CD   1 
ATOM   538  C CE   . LYS A 1 47  ? 160.058 143.832 107.718 1.00 13.92 ? 47  LYS A CE   1 
ATOM   539  N NZ   . LYS A 1 47  ? 158.630 144.219 107.876 1.00 13.92 ? 47  LYS A NZ   1 
ATOM   540  H H    . LYS A 1 47  ? 161.290 148.084 110.069 1.00 13.92 ? 47  LYS A H    1 
ATOM   541  H HA   . LYS A 1 47  ? 158.959 146.972 110.419 1.00 13.92 ? 47  LYS A HA   1 
ATOM   542  H HB2  . LYS A 1 47  ? 161.429 145.663 110.050 1.00 13.92 ? 47  LYS A HB2  1 
ATOM   543  H HB3  . LYS A 1 47  ? 160.003 145.002 109.868 1.00 13.92 ? 47  LYS A HB3  1 
ATOM   544  H HG2  . LYS A 1 47  ? 159.705 146.551 108.020 1.00 13.92 ? 47  LYS A HG2  1 
ATOM   545  H HG3  . LYS A 1 47  ? 161.248 146.906 108.180 1.00 13.92 ? 47  LYS A HG3  1 
ATOM   546  H HD2  . LYS A 1 47  ? 160.904 145.244 106.477 1.00 13.92 ? 47  LYS A HD2  1 
ATOM   547  H HD3  . LYS A 1 47  ? 161.848 144.773 107.647 1.00 13.92 ? 47  LYS A HD3  1 
ATOM   548  H HE2  . LYS A 1 47  ? 160.115 143.214 106.973 1.00 13.92 ? 47  LYS A HE2  1 
ATOM   549  H HE3  . LYS A 1 47  ? 160.360 143.394 108.529 1.00 13.92 ? 47  LYS A HE3  1 
ATOM   550  H HZ1  . LYS A 1 47  ? 158.461 144.951 107.399 1.00 13.92 ? 47  LYS A HZ1  1 
ATOM   551  H HZ2  . LYS A 1 47  ? 158.106 143.561 107.585 1.00 13.92 ? 47  LYS A HZ2  1 
ATOM   552  H HZ3  . LYS A 1 47  ? 158.441 144.381 108.730 1.00 13.92 ? 47  LYS A HZ3  1 
ATOM   553  N N    . THR A 1 48  ? 161.061 146.510 112.790 1.00 13.27 ? 48  THR A N    1 
ATOM   554  C CA   . THR A 1 48  ? 161.198 146.001 114.149 1.00 13.27 ? 48  THR A CA   1 
ATOM   555  C C    . THR A 1 48  ? 160.429 146.834 115.165 1.00 13.27 ? 48  THR A C    1 
ATOM   556  O O    . THR A 1 48  ? 160.160 146.343 116.267 1.00 13.27 ? 48  THR A O    1 
ATOM   557  C CB   . THR A 1 48  ? 162.674 145.931 114.544 1.00 13.27 ? 48  THR A CB   1 
ATOM   558  O OG1  . THR A 1 48  ? 162.787 145.467 115.894 1.00 13.27 ? 48  THR A OG1  1 
ATOM   559  C CG2  . THR A 1 48  ? 163.324 147.296 114.428 1.00 13.27 ? 48  THR A CG2  1 
ATOM   560  H H    . THR A 1 48  ? 161.766 146.882 112.467 1.00 13.27 ? 48  THR A H    1 
ATOM   561  H HA   . THR A 1 48  ? 160.849 145.096 114.159 1.00 13.27 ? 48  THR A HA   1 
ATOM   562  H HB   . THR A 1 48  ? 163.138 145.319 113.952 1.00 13.27 ? 48  THR A HB   1 
ATOM   563  H HG1  . THR A 1 48  ? 162.081 145.634 116.318 1.00 13.27 ? 48  THR A HG1  1 
ATOM   564  H HG21 . THR A 1 48  ? 164.283 147.192 114.328 1.00 13.27 ? 48  THR A HG21 1 
ATOM   565  H HG22 . THR A 1 48  ? 162.972 147.786 113.669 1.00 13.27 ? 48  THR A HG22 1 
ATOM   566  H HG23 . THR A 1 48  ? 163.148 147.809 115.232 1.00 13.27 ? 48  THR A HG23 1 
ATOM   567  N N    . ILE A 1 49  ? 160.069 148.076 114.831 1.00 13.52 ? 49  ILE A N    1 
ATOM   568  C CA   . ILE A 1 49  ? 159.236 148.859 115.741 1.00 13.52 ? 49  ILE A CA   1 
ATOM   569  C C    . ILE A 1 49  ? 157.892 148.176 115.933 1.00 13.52 ? 49  ILE A C    1 
ATOM   570  O O    . ILE A 1 49  ? 157.383 148.072 117.056 1.00 13.52 ? 49  ILE A O    1 
ATOM   571  C CB   . ILE A 1 49  ? 159.069 150.300 115.226 1.00 13.52 ? 49  ILE A CB   1 
ATOM   572  C CG1  . ILE A 1 49  ? 160.334 150.765 114.504 1.00 13.52 ? 49  ILE A CG1  1 
ATOM   573  C CG2  . ILE A 1 49  ? 158.731 151.237 116.378 1.00 13.52 ? 49  ILE A CG2  1 
ATOM   574  C CD1  . ILE A 1 49  ? 160.132 152.014 113.673 1.00 13.52 ? 49  ILE A CD1  1 
ATOM   575  H H    . ILE A 1 49  ? 160.257 148.435 114.072 1.00 13.52 ? 49  ILE A H    1 
ATOM   576  H HA   . ILE A 1 49  ? 159.673 148.902 116.606 1.00 13.52 ? 49  ILE A HA   1 
ATOM   577  H HB   . ILE A 1 49  ? 158.333 150.315 114.594 1.00 13.52 ? 49  ILE A HB   1 
ATOM   578  H HG12 . ILE A 1 49  ? 161.018 150.957 115.165 1.00 13.52 ? 49  ILE A HG12 1 
ATOM   579  H HG13 . ILE A 1 49  ? 160.665 150.108 113.872 1.00 13.52 ? 49  ILE A HG13 1 
ATOM   580  H HG21 . ILE A 1 49  ? 158.585 152.131 116.031 1.00 13.52 ? 49  ILE A HG21 1 
ATOM   581  H HG22 . ILE A 1 49  ? 157.927 150.918 116.817 1.00 13.52 ? 49  ILE A HG22 1 
ATOM   582  H HG23 . ILE A 1 49  ? 159.470 151.243 117.006 1.00 13.52 ? 49  ILE A HG23 1 
ATOM   583  H HD11 . ILE A 1 49  ? 160.963 152.310 113.269 1.00 13.52 ? 49  ILE A HD11 1 
ATOM   584  H HD12 . ILE A 1 49  ? 159.458 151.838 112.999 1.00 13.52 ? 49  ILE A HD12 1 
ATOM   585  H HD13 . ILE A 1 49  ? 159.810 152.715 114.261 1.00 13.52 ? 49  ILE A HD13 1 
ATOM   586  N N    . GLY A 1 50  ? 157.294 147.701 114.842 1.00 13.17 ? 50  GLY A N    1 
ATOM   587  C CA   . GLY A 1 50  ? 156.119 146.861 114.942 1.00 13.17 ? 50  GLY A CA   1 
ATOM   588  C C    . GLY A 1 50  ? 156.412 145.416 115.262 1.00 13.17 ? 50  GLY A C    1 
ATOM   589  O O    . GLY A 1 50  ? 155.478 144.633 115.458 1.00 13.17 ? 50  GLY A O    1 
ATOM   590  H H    . GLY A 1 50  ? 157.553 147.854 114.036 1.00 13.17 ? 50  GLY A H    1 
ATOM   591  H HA2  . GLY A 1 50  ? 155.537 147.210 115.635 1.00 13.17 ? 50  GLY A HA2  1 
ATOM   592  H HA3  . GLY A 1 50  ? 155.637 146.890 114.101 1.00 13.17 ? 50  GLY A HA3  1 
ATOM   593  N N    . PHE A 1 51  ? 157.664 144.959 115.267 1.00 14.18 ? 51  PHE A N    1 
ATOM   594  C CA   . PHE A 1 51  ? 157.994 143.552 115.634 1.00 14.18 ? 51  PHE A CA   1 
ATOM   595  C C    . PHE A 1 51  ? 157.788 143.314 117.133 1.00 14.18 ? 51  PHE A C    1 
ATOM   596  O O    . PHE A 1 51  ? 157.973 142.151 117.551 1.00 14.18 ? 51  PHE A O    1 
ATOM   597  C CB   . PHE A 1 51  ? 159.408 143.172 115.186 1.00 14.18 ? 51  PHE A CB   1 
ATOM   598  C CG   . PHE A 1 51  ? 159.579 142.874 113.715 1.00 14.18 ? 51  PHE A CG   1 
ATOM   599  C CD1  . PHE A 1 51  ? 158.512 142.867 112.824 1.00 14.18 ? 51  PHE A CD1  1 
ATOM   600  C CD2  . PHE A 1 51  ? 160.842 142.598 113.219 1.00 14.18 ? 51  PHE A CD2  1 
ATOM   601  C CE1  . PHE A 1 51  ? 158.710 142.589 111.483 1.00 14.18 ? 51  PHE A CE1  1 
ATOM   602  C CE2  . PHE A 1 51  ? 161.038 142.327 111.876 1.00 14.18 ? 51  PHE A CE2  1 
ATOM   603  C CZ   . PHE A 1 51  ? 159.971 142.317 111.013 1.00 14.18 ? 51  PHE A CZ   1 
ATOM   604  H H    . PHE A 1 51  ? 158.351 145.434 115.062 1.00 14.18 ? 51  PHE A H    1 
ATOM   605  H HA   . PHE A 1 51  ? 157.370 142.964 115.179 1.00 14.18 ? 51  PHE A HA   1 
ATOM   606  H HB2  . PHE A 1 51  ? 160.015 143.882 115.447 1.00 14.18 ? 51  PHE A HB2  1 
ATOM   607  H HB3  . PHE A 1 51  ? 159.656 142.363 115.661 1.00 14.18 ? 51  PHE A HB3  1 
ATOM   608  H HD1  . PHE A 1 51  ? 157.653 143.047 113.131 1.00 14.18 ? 51  PHE A HD1  1 
ATOM   609  H HD2  . PHE A 1 51  ? 161.571 142.600 113.796 1.00 14.18 ? 51  PHE A HD2  1 
ATOM   610  H HE1  . PHE A 1 51  ? 157.987 142.586 110.898 1.00 14.18 ? 51  PHE A HE1  1 
ATOM   611  H HE2  . PHE A 1 51  ? 161.893 142.141 111.560 1.00 14.18 ? 51  PHE A HE2  1 
ATOM   612  H HZ   . PHE A 1 51  ? 160.103 142.132 110.111 1.00 14.18 ? 51  PHE A HZ   1 
ATOM   613  N N    . PHE A 1 52  ? 157.396 144.328 117.909 1.00 15.26 ? 52  PHE A N    1 
ATOM   614  C CA   . PHE A 1 52  ? 157.072 144.167 119.352 1.00 15.26 ? 52  PHE A CA   1 
ATOM   615  C C    . PHE A 1 52  ? 155.547 144.003 119.393 1.00 15.26 ? 52  PHE A C    1 
ATOM   616  O O    . PHE A 1 52  ? 154.887 144.846 120.035 1.00 15.26 ? 52  PHE A O    1 
ATOM   617  C CB   . PHE A 1 52  ? 157.632 145.357 120.143 1.00 15.26 ? 52  PHE A CB   1 
ATOM   618  C CG   . PHE A 1 52  ? 159.079 145.253 120.565 1.00 15.26 ? 52  PHE A CG   1 
ATOM   619  C CD1  . PHE A 1 52  ? 159.925 144.252 120.103 1.00 15.26 ? 52  PHE A CD1  1 
ATOM   620  C CD2  . PHE A 1 52  ? 159.585 146.156 121.484 1.00 15.26 ? 52  PHE A CD2  1 
ATOM   621  C CE1  . PHE A 1 52  ? 161.241 144.182 120.530 1.00 15.26 ? 52  PHE A CE1  1 
ATOM   622  C CE2  . PHE A 1 52  ? 160.898 146.076 121.918 1.00 15.26 ? 52  PHE A CE2  1 
ATOM   623  C CZ   . PHE A 1 52  ? 161.726 145.092 121.437 1.00 15.26 ? 52  PHE A CZ   1 
ATOM   624  H H    . PHE A 1 52  ? 157.308 145.137 117.631 1.00 15.26 ? 52  PHE A H    1 
ATOM   625  H HA   . PHE A 1 52  ? 157.470 143.349 119.687 1.00 15.26 ? 52  PHE A HA   1 
ATOM   626  H HB2  . PHE A 1 52  ? 157.547 146.154 119.596 1.00 15.26 ? 52  PHE A HB2  1 
ATOM   627  H HB3  . PHE A 1 52  ? 157.104 145.463 120.950 1.00 15.26 ? 52  PHE A HB3  1 
ATOM   628  H HD1  . PHE A 1 52  ? 159.609 143.630 119.488 1.00 15.26 ? 52  PHE A HD1  1 
ATOM   629  H HD2  . PHE A 1 52  ? 159.034 146.827 121.817 1.00 15.26 ? 52  PHE A HD2  1 
ATOM   630  H HE1  . PHE A 1 52  ? 161.797 143.511 120.205 1.00 15.26 ? 52  PHE A HE1  1 
ATOM   631  H HE2  . PHE A 1 52  ? 161.222 146.699 122.528 1.00 15.26 ? 52  PHE A HE2  1 
ATOM   632  H HZ   . PHE A 1 52  ? 162.610 145.043 121.723 1.00 15.26 ? 52  PHE A HZ   1 
ATOM   633  N N    . SER A 1 53  ? 154.999 142.967 118.772 1.00 15.60 ? 53  SER A N    1 
ATOM   634  C CA   . SER A 1 53  ? 153.552 142.663 118.881 1.00 15.60 ? 53  SER A CA   1 
ATOM   635  C C    . SER A 1 53  ? 153.420 141.267 119.486 1.00 15.60 ? 53  SER A C    1 
ATOM   636  O O    . SER A 1 53  ? 152.427 141.042 120.197 1.00 15.60 ? 53  SER A O    1 
ATOM   637  C CB   . SER A 1 53  ? 152.904 142.828 117.562 1.00 15.60 ? 53  SER A CB   1 
ATOM   638  O OG   . SER A 1 53  ? 151.864 143.791 117.643 1.00 15.60 ? 53  SER A OG   1 
ATOM   639  H H    . SER A 1 53  ? 155.434 142.416 118.276 1.00 15.60 ? 53  SER A H    1 
ATOM   640  H HA   . SER A 1 53  ? 153.140 143.291 119.494 1.00 15.60 ? 53  SER A HA   1 
ATOM   641  H HB2  . SER A 1 53  ? 153.580 143.163 116.953 1.00 15.60 ? 53  SER A HB2  1 
ATOM   642  H HB3  . SER A 1 53  ? 152.548 141.978 117.261 1.00 15.60 ? 53  SER A HB3  1 
ATOM   643  H HG   . SER A 1 53  ? 151.157 143.427 117.913 1.00 15.60 ? 53  SER A HG   1 
ATOM   644  N N    . LEU A 1 54  ? 154.417 140.393 119.307 1.00 16.48 ? 54  LEU A N    1 
ATOM   645  C CA   . LEU A 1 54  ? 154.421 139.093 119.963 1.00 16.48 ? 54  LEU A CA   1 
ATOM   646  C C    . LEU A 1 54  ? 154.851 139.181 121.420 1.00 16.48 ? 54  LEU A C    1 
ATOM   647  O O    . LEU A 1 54  ? 154.882 138.153 122.105 1.00 16.48 ? 54  LEU A O    1 
ATOM   648  C CB   . LEU A 1 54  ? 155.341 138.123 119.215 1.00 16.48 ? 54  LEU A CB   1 
ATOM   649  C CG   . LEU A 1 54  ? 155.029 137.790 117.753 1.00 16.48 ? 54  LEU A CG   1 
ATOM   650  C CD1  . LEU A 1 54  ? 153.641 137.177 117.621 1.00 16.48 ? 54  LEU A CD1  1 
ATOM   651  C CD2  . LEU A 1 54  ? 155.179 139.007 116.846 1.00 16.48 ? 54  LEU A CD2  1 
ATOM   652  H H    . LEU A 1 54  ? 155.106 140.538 118.813 1.00 16.48 ? 54  LEU A H    1 
ATOM   653  H HA   . LEU A 1 54  ? 153.522 138.729 119.941 1.00 16.48 ? 54  LEU A HA   1 
ATOM   654  H HB2  . LEU A 1 54  ? 156.237 138.494 119.232 1.00 16.48 ? 54  LEU A HB2  1 
ATOM   655  H HB3  . LEU A 1 54  ? 155.340 137.282 119.699 1.00 16.48 ? 54  LEU A HB3  1 
ATOM   656  H HG   . LEU A 1 54  ? 155.667 137.125 117.450 1.00 16.48 ? 54  LEU A HG   1 
ATOM   657  H HD11 . LEU A 1 54  ? 153.499 136.915 116.698 1.00 16.48 ? 54  LEU A HD11 1 
ATOM   658  H HD12 . LEU A 1 54  ? 153.584 136.400 118.199 1.00 16.48 ? 54  LEU A HD12 1 
ATOM   659  H HD13 . LEU A 1 54  ? 152.979 137.835 117.884 1.00 16.48 ? 54  LEU A HD13 1 
ATOM   660  H HD21 . LEU A 1 54  ? 155.299 138.704 115.932 1.00 16.48 ? 54  LEU A HD21 1 
ATOM   661  H HD22 . LEU A 1 54  ? 154.379 139.551 116.909 1.00 16.48 ? 54  LEU A HD22 1 
ATOM   662  H HD23 . LEU A 1 54  ? 155.954 139.518 117.128 1.00 16.48 ? 54  LEU A HD23 1 
ATOM   663  N N    . VAL A 1 55  ? 155.185 140.379 121.905 1.00 17.89 ? 55  VAL A N    1 
ATOM   664  C CA   . VAL A 1 55  ? 155.581 140.535 123.301 1.00 17.89 ? 55  VAL A CA   1 
ATOM   665  C C    . VAL A 1 55  ? 154.411 140.230 124.226 1.00 17.89 ? 55  VAL A C    1 
ATOM   666  O O    . VAL A 1 55  ? 154.581 139.616 125.286 1.00 17.89 ? 55  VAL A O    1 
ATOM   667  C CB   . VAL A 1 55  ? 156.144 141.949 123.542 1.00 17.89 ? 55  VAL A CB   1 
ATOM   668  C CG1  . VAL A 1 55  ? 157.084 142.345 122.413 1.00 17.89 ? 55  VAL A CG1  1 
ATOM   669  C CG2  . VAL A 1 55  ? 155.016 142.959 123.677 1.00 17.89 ? 55  VAL A CG2  1 
ATOM   670  H H    . VAL A 1 55  ? 155.180 141.109 121.450 1.00 17.89 ? 55  VAL A H    1 
ATOM   671  H HA   . VAL A 1 55  ? 156.286 139.899 123.498 1.00 17.89 ? 55  VAL A HA   1 
ATOM   672  H HB   . VAL A 1 55  ? 156.648 141.947 124.371 1.00 17.89 ? 55  VAL A HB   1 
ATOM   673  H HG11 . VAL A 1 55  ? 157.640 143.082 122.710 1.00 17.89 ? 55  VAL A HG11 1 
ATOM   674  H HG12 . VAL A 1 55  ? 157.639 141.583 122.183 1.00 17.89 ? 55  VAL A HG12 1 
ATOM   675  H HG13 . VAL A 1 55  ? 156.559 142.616 121.644 1.00 17.89 ? 55  VAL A HG13 1 
ATOM   676  H HG21 . VAL A 1 55  ? 155.379 143.851 123.559 1.00 17.89 ? 55  VAL A HG21 1 
ATOM   677  H HG22 . VAL A 1 55  ? 154.352 142.783 122.993 1.00 17.89 ? 55  VAL A HG22 1 
ATOM   678  H HG23 . VAL A 1 55  ? 154.617 142.878 124.557 1.00 17.89 ? 55  VAL A HG23 1 
ATOM   679  N N    . GLY A 1 56  ? 153.208 140.650 123.843 1.00 18.53 ? 56  GLY A N    1 
ATOM   680  C CA   . GLY A 1 56  ? 152.040 140.447 124.674 1.00 18.53 ? 56  GLY A CA   1 
ATOM   681  C C    . GLY A 1 56  ? 151.315 139.147 124.394 1.00 18.53 ? 56  GLY A C    1 
ATOM   682  O O    . GLY A 1 56  ? 150.083 139.093 124.459 1.00 18.53 ? 56  GLY A O    1 
ATOM   683  H H    . GLY A 1 56  ? 153.047 141.056 123.102 1.00 18.53 ? 56  GLY A H    1 
ATOM   684  H HA2  . GLY A 1 56  ? 152.305 140.452 125.607 1.00 18.53 ? 56  GLY A HA2  1 
ATOM   685  H HA3  . GLY A 1 56  ? 151.417 141.177 124.532 1.00 18.53 ? 56  GLY A HA3  1 
ATOM   686  N N    . GLN A 1 57  ? 152.067 138.090 124.079 1.00 21.09 ? 57  GLN A N    1 
ATOM   687  C CA   . GLN A 1 57  ? 151.443 136.799 123.822 1.00 21.09 ? 57  GLN A CA   1 
ATOM   688  C C    . GLN A 1 57  ? 150.705 136.266 125.042 1.00 21.09 ? 57  GLN A C    1 
ATOM   689  O O    . GLN A 1 57  ? 149.805 135.434 124.892 1.00 21.09 ? 57  GLN A O    1 
ATOM   690  C CB   . GLN A 1 57  ? 152.492 135.781 123.369 1.00 21.09 ? 57  GLN A CB   1 
ATOM   691  C CG   . GLN A 1 57  ? 153.411 135.299 124.479 1.00 21.09 ? 57  GLN A CG   1 
ATOM   692  C CD   . GLN A 1 57  ? 154.359 134.208 124.019 1.00 21.09 ? 57  GLN A CD   1 
ATOM   693  O OE1  . GLN A 1 57  ? 154.300 133.760 122.874 1.00 21.09 ? 57  GLN A OE1  1 
ATOM   694  N NE2  . GLN A 1 57  ? 155.239 133.773 124.913 1.00 21.09 ? 57  GLN A NE2  1 
ATOM   695  H H    . GLN A 1 57  ? 152.924 138.096 124.010 1.00 21.09 ? 57  GLN A H    1 
ATOM   696  H HA   . GLN A 1 57  ? 150.798 136.900 123.105 1.00 21.09 ? 57  GLN A HA   1 
ATOM   697  H HB2  . GLN A 1 57  ? 152.037 135.006 123.005 1.00 21.09 ? 57  GLN A HB2  1 
ATOM   698  H HB3  . GLN A 1 57  ? 153.045 136.188 122.684 1.00 21.09 ? 57  GLN A HB3  1 
ATOM   699  H HG2  . GLN A 1 57  ? 153.943 136.046 124.796 1.00 21.09 ? 57  GLN A HG2  1 
ATOM   700  H HG3  . GLN A 1 57  ? 152.884 134.934 125.207 1.00 21.09 ? 57  GLN A HG3  1 
ATOM   701  H HE21 . GLN A 1 57  ? 155.250 134.110 125.704 1.00 21.09 ? 57  GLN A HE21 1 
ATOM   702  H HE22 . GLN A 1 57  ? 155.798 133.155 124.701 1.00 21.09 ? 57  GLN A HE22 1 
ATOM   703  N N    . ALA A 1 58  ? 151.053 136.735 126.242 1.00 20.68 ? 58  ALA A N    1 
ATOM   704  C CA   . ALA A 1 58  ? 150.402 136.247 127.451 1.00 20.68 ? 58  ALA A CA   1 
ATOM   705  C C    . ALA A 1 58  ? 148.928 136.622 127.511 1.00 20.68 ? 58  ALA A C    1 
ATOM   706  O O    . ALA A 1 58  ? 148.196 136.074 128.341 1.00 20.68 ? 58  ALA A O    1 
ATOM   707  C CB   . ALA A 1 58  ? 151.124 136.777 128.690 1.00 20.68 ? 58  ALA A CB   1 
ATOM   708  H H    . ALA A 1 58  ? 151.658 137.330 126.380 1.00 20.68 ? 58  ALA A H    1 
ATOM   709  H HA   . ALA A 1 58  ? 150.461 135.279 127.466 1.00 20.68 ? 58  ALA A HA   1 
ATOM   710  H HB1  . ALA A 1 58  ? 150.677 136.442 129.483 1.00 20.68 ? 58  ALA A HB1  1 
ATOM   711  H HB2  . ALA A 1 58  ? 152.044 136.470 128.674 1.00 20.68 ? 58  ALA A HB2  1 
ATOM   712  H HB3  . ALA A 1 58  ? 151.098 137.747 128.680 1.00 20.68 ? 58  ALA A HB3  1 
ATOM   713  N N    . TYR A 1 59  ? 148.490 137.590 126.698 1.00 20.80 ? 59  TYR A N    1 
ATOM   714  C CA   . TYR A 1 59  ? 147.059 137.983 126.642 1.00 20.80 ? 59  TYR A CA   1 
ATOM   715  C C    . TYR A 1 59  ? 146.252 137.149 125.648 1.00 20.80 ? 59  TYR A C    1 
ATOM   716  O O    . TYR A 1 59  ? 145.166 137.586 125.312 1.00 20.80 ? 59  TYR A O    1 
ATOM   717  C CB   . TYR A 1 59  ? 146.895 139.458 126.310 1.00 20.80 ? 59  TYR A CB   1 
ATOM   718  C CG   . TYR A 1 59  ? 147.415 140.452 127.315 1.00 20.80 ? 59  TYR A CG   1 
ATOM   719  C CD1  . TYR A 1 59  ? 148.089 140.070 128.460 1.00 20.80 ? 59  TYR A CD1  1 
ATOM   720  C CD2  . TYR A 1 59  ? 147.219 141.802 127.104 1.00 20.80 ? 59  TYR A CD2  1 
ATOM   721  C CE1  . TYR A 1 59  ? 148.553 141.006 129.368 1.00 20.80 ? 59  TYR A CE1  1 
ATOM   722  C CE2  . TYR A 1 59  ? 147.679 142.752 127.997 1.00 20.80 ? 59  TYR A CE2  1 
ATOM   723  C CZ   . TYR A 1 59  ? 148.350 142.351 129.133 1.00 20.80 ? 59  TYR A CZ   1 
ATOM   724  O OH   . TYR A 1 59  ? 148.803 143.287 130.012 1.00 20.80 ? 59  TYR A OH   1 
ATOM   725  H H    . TYR A 1 59  ? 148.994 138.040 126.166 1.00 20.80 ? 59  TYR A H    1 
ATOM   726  H HA   . TYR A 1 59  ? 146.670 137.840 127.519 1.00 20.80 ? 59  TYR A HA   1 
ATOM   727  H HB2  . TYR A 1 59  ? 147.355 139.631 125.474 1.00 20.80 ? 59  TYR A HB2  1 
ATOM   728  H HB3  . TYR A 1 59  ? 145.949 139.641 126.198 1.00 20.80 ? 59  TYR A HB3  1 
ATOM   729  H HD1  . TYR A 1 59  ? 148.232 139.166 128.626 1.00 20.80 ? 59  TYR A HD1  1 
ATOM   730  H HD2  . TYR A 1 59  ? 146.769 142.080 126.339 1.00 20.80 ? 59  TYR A HD2  1 
ATOM   731  H HE1  . TYR A 1 59  ? 149.007 140.732 130.132 1.00 20.80 ? 59  TYR A HE1  1 
ATOM   732  H HE2  . TYR A 1 59  ? 147.536 143.656 127.833 1.00 20.80 ? 59  TYR A HE2  1 
ATOM   733  H HH   . TYR A 1 59  ? 148.794 144.046 129.653 1.00 20.80 ? 59  TYR A HH   1 
ATOM   734  N N    . VAL A 1 60  ? 146.747 136.040 125.153 1.00 20.83 ? 60  VAL A N    1 
ATOM   735  C CA   . VAL A 1 60  ? 145.966 135.108 124.351 1.00 20.83 ? 60  VAL A CA   1 
ATOM   736  C C    . VAL A 1 60  ? 146.024 133.683 124.879 1.00 20.83 ? 60  VAL A C    1 
ATOM   737  O O    . VAL A 1 60  ? 145.324 132.813 124.351 1.00 20.83 ? 60  VAL A O    1 
ATOM   738  C CB   . VAL A 1 60  ? 146.391 135.148 122.869 1.00 20.83 ? 60  VAL A CB   1 
ATOM   739  C CG1  . VAL A 1 60  ? 146.029 136.489 122.253 1.00 20.83 ? 60  VAL A CG1  1 
ATOM   740  C CG2  . VAL A 1 60  ? 147.879 134.891 122.737 1.00 20.83 ? 60  VAL A CG2  1 
ATOM   741  H H    . VAL A 1 60  ? 147.561 135.789 125.268 1.00 20.83 ? 60  VAL A H    1 
ATOM   742  H HA   . VAL A 1 60  ? 145.037 135.384 124.386 1.00 20.83 ? 60  VAL A HA   1 
ATOM   743  H HB   . VAL A 1 60  ? 145.919 134.454 122.383 1.00 20.83 ? 60  VAL A HB   1 
ATOM   744  H HG11 . VAL A 1 60  ? 146.311 136.495 121.325 1.00 20.83 ? 60  VAL A HG11 1 
ATOM   745  H HG12 . VAL A 1 60  ? 145.069 136.613 122.308 1.00 20.83 ? 60  VAL A HG12 1 
ATOM   746  H HG13 . VAL A 1 60  ? 146.483 137.193 122.742 1.00 20.83 ? 60  VAL A HG13 1 
ATOM   747  H HG21 . VAL A 1 60  ? 148.135 134.975 121.805 1.00 20.83 ? 60  VAL A HG21 1 
ATOM   748  H HG22 . VAL A 1 60  ? 148.366 135.534 123.276 1.00 20.83 ? 60  VAL A HG22 1 
ATOM   749  H HG23 . VAL A 1 60  ? 148.015 133.980 123.040 1.00 20.83 ? 60  VAL A HG23 1 
ATOM   750  N N    . PHE A 1 61  ? 146.790 133.430 125.948 1.00 21.91 ? 61  PHE A N    1 
ATOM   751  C CA   . PHE A 1 61  ? 146.860 132.102 126.612 1.00 21.91 ? 61  PHE A CA   1 
ATOM   752  C C    . PHE A 1 61  ? 146.443 132.272 128.074 1.00 21.91 ? 61  PHE A C    1 
ATOM   753  O O    . PHE A 1 61  ? 146.723 131.359 128.867 1.00 21.91 ? 61  PHE A O    1 
ATOM   754  C CB   . PHE A 1 61  ? 148.272 131.527 126.515 1.00 21.91 ? 61  PHE A CB   1 
ATOM   755  C CG   . PHE A 1 61  ? 148.946 131.748 125.187 1.00 21.91 ? 61  PHE A CG   1 
ATOM   756  C CD1  . PHE A 1 61  ? 148.387 131.266 124.016 1.00 21.91 ? 61  PHE A CD1  1 
ATOM   757  C CD2  . PHE A 1 61  ? 150.141 132.441 125.112 1.00 21.91 ? 61  PHE A CD2  1 
ATOM   758  C CE1  . PHE A 1 61  ? 149.013 131.470 122.797 1.00 21.91 ? 61  PHE A CE1  1 
ATOM   759  C CE2  . PHE A 1 61  ? 150.765 132.645 123.893 1.00 21.91 ? 61  PHE A CE2  1 
ATOM   760  C CZ   . PHE A 1 61  ? 150.199 132.163 122.738 1.00 21.91 ? 61  PHE A CZ   1 
ATOM   761  H H    . PHE A 1 61  ? 147.344 134.042 126.337 1.00 21.91 ? 61  PHE A H    1 
ATOM   762  H HA   . PHE A 1 61  ? 146.230 131.477 126.177 1.00 21.91 ? 61  PHE A HA   1 
ATOM   763  H HB2  . PHE A 1 61  ? 148.819 131.935 127.217 1.00 21.91 ? 61  PHE A HB2  1 
ATOM   764  H HB3  . PHE A 1 61  ? 148.227 130.564 126.690 1.00 21.91 ? 61  PHE A HB3  1 
ATOM   765  H HD1  . PHE A 1 61  ? 147.571 130.793 124.051 1.00 21.91 ? 61  PHE A HD1  1 
ATOM   766  H HD2  . PHE A 1 61  ? 150.534 132.777 125.902 1.00 21.91 ? 61  PHE A HD2  1 
ATOM   767  H HE1  . PHE A 1 61  ? 148.621 131.140 122.006 1.00 21.91 ? 61  PHE A HE1  1 
ATOM   768  H HE2  . PHE A 1 61  ? 151.578 133.117 123.857 1.00 21.91 ? 61  PHE A HE2  1 
ATOM   769  H HZ   . PHE A 1 61  ? 150.625 132.304 121.908 1.00 21.91 ? 61  PHE A HZ   1 
ATOM   770  N N    . LYS A 1 62  ? 145.797 133.389 128.427 1.00 21.75 ? 62  LYS A N    1 
ATOM   771  C CA   . LYS A 1 62  ? 145.430 133.699 129.841 1.00 21.75 ? 62  LYS A CA   1 
ATOM   772  C C    . LYS A 1 62  ? 144.278 132.840 130.356 1.00 21.75 ? 62  LYS A C    1 
ATOM   773  O O    . LYS A 1 62  ? 144.169 132.727 131.589 1.00 21.75 ? 62  LYS A O    1 
ATOM   774  C CB   . LYS A 1 62  ? 144.986 135.143 129.979 1.00 21.75 ? 62  LYS A CB   1 
ATOM   775  C CG   . LYS A 1 62  ? 143.522 135.415 129.690 1.00 21.75 ? 62  LYS A CG   1 
ATOM   776  C CD   . LYS A 1 62  ? 143.249 136.856 129.338 1.00 21.75 ? 62  LYS A CD   1 
ATOM   777  C CE   . LYS A 1 62  ? 143.163 137.764 130.545 1.00 21.75 ? 62  LYS A CE   1 
ATOM   778  N NZ   . LYS A 1 62  ? 142.594 139.081 130.179 1.00 21.75 ? 62  LYS A NZ   1 
ATOM   779  H H    . LYS A 1 62  ? 145.586 134.018 127.880 1.00 21.75 ? 62  LYS A H    1 
ATOM   780  H HA   . LYS A 1 62  ? 146.200 133.557 130.414 1.00 21.75 ? 62  LYS A HA   1 
ATOM   781  H HB2  . LYS A 1 62  ? 145.159 135.430 130.889 1.00 21.75 ? 62  LYS A HB2  1 
ATOM   782  H HB3  . LYS A 1 62  ? 145.510 135.682 129.366 1.00 21.75 ? 62  LYS A HB3  1 
ATOM   783  H HG2  . LYS A 1 62  ? 143.240 134.870 128.939 1.00 21.75 ? 62  LYS A HG2  1 
ATOM   784  H HG3  . LYS A 1 62  ? 142.996 135.197 130.476 1.00 21.75 ? 62  LYS A HG3  1 
ATOM   785  H HD2  . LYS A 1 62  ? 143.962 137.184 128.768 1.00 21.75 ? 62  LYS A HD2  1 
ATOM   786  H HD3  . LYS A 1 62  ? 142.402 136.908 128.867 1.00 21.75 ? 62  LYS A HD3  1 
ATOM   787  H HE2  . LYS A 1 62  ? 142.588 137.358 131.213 1.00 21.75 ? 62  LYS A HE2  1 
ATOM   788  H HE3  . LYS A 1 62  ? 144.052 137.905 130.906 1.00 21.75 ? 62  LYS A HE3  1 
ATOM   789  H HZ1  . LYS A 1 62  ? 143.121 139.487 129.588 1.00 21.75 ? 62  LYS A HZ1  1 
ATOM   790  H HZ2  . LYS A 1 62  ? 141.787 138.974 129.819 1.00 21.75 ? 62  LYS A HZ2  1 
ATOM   791  H HZ3  . LYS A 1 62  ? 142.524 139.594 130.903 1.00 21.75 ? 62  LYS A HZ3  1 
ATOM   792  N N    . PHE A 1 63  ? 143.425 132.306 129.476 1.00 22.47 ? 63  PHE A N    1 
ATOM   793  C CA   . PHE A 1 63  ? 142.361 131.393 129.879 1.00 22.47 ? 63  PHE A CA   1 
ATOM   794  C C    . PHE A 1 63  ? 142.879 129.984 130.130 1.00 22.47 ? 63  PHE A C    1 
ATOM   795  O O    . PHE A 1 63  ? 142.261 129.228 130.888 1.00 22.47 ? 63  PHE A O    1 
ATOM   796  C CB   . PHE A 1 63  ? 141.259 131.361 128.819 1.00 22.47 ? 63  PHE A CB   1 
ATOM   797  C CG   . PHE A 1 63  ? 141.699 130.783 127.504 1.00 22.47 ? 63  PHE A CG   1 
ATOM   798  C CD1  . PHE A 1 63  ? 142.230 131.597 126.518 1.00 22.47 ? 63  PHE A CD1  1 
ATOM   799  C CD2  . PHE A 1 63  ? 141.576 129.427 127.251 1.00 22.47 ? 63  PHE A CD2  1 
ATOM   800  C CE1  . PHE A 1 63  ? 142.634 131.070 125.306 1.00 22.47 ? 63  PHE A CE1  1 
ATOM   801  C CE2  . PHE A 1 63  ? 141.979 128.893 126.041 1.00 22.47 ? 63  PHE A CE2  1 
ATOM   802  C CZ   . PHE A 1 63  ? 142.508 129.716 125.068 1.00 22.47 ? 63  PHE A CZ   1 
ATOM   803  H H    . PHE A 1 63  ? 143.447 132.463 128.631 1.00 22.47 ? 63  PHE A H    1 
ATOM   804  H HA   . PHE A 1 63  ? 141.962 131.724 130.699 1.00 22.47 ? 63  PHE A HA   1 
ATOM   805  H HB2  . PHE A 1 63  ? 140.523 130.822 129.149 1.00 22.47 ? 63  PHE A HB2  1 
ATOM   806  H HB3  . PHE A 1 63  ? 140.956 132.268 128.658 1.00 22.47 ? 63  PHE A HB3  1 
ATOM   807  H HD1  . PHE A 1 63  ? 142.317 132.510 126.674 1.00 22.47 ? 63  PHE A HD1  1 
ATOM   808  H HD2  . PHE A 1 63  ? 141.220 128.868 127.904 1.00 22.47 ? 63  PHE A HD2  1 
ATOM   809  H HE1  . PHE A 1 63  ? 142.991 131.627 124.652 1.00 22.47 ? 63  PHE A HE1  1 
ATOM   810  H HE2  . PHE A 1 63  ? 141.893 127.981 125.883 1.00 22.47 ? 63  PHE A HE2  1 
ATOM   811  H HZ   . PHE A 1 63  ? 142.779 129.359 124.253 1.00 22.47 ? 63  PHE A HZ   1 
ATOM   812  N N    . LEU A 1 64  ? 143.999 129.611 129.506 1.00 21.39 ? 64  LEU A N    1 
ATOM   813  C CA   . LEU A 1 64  ? 144.546 128.272 129.697 1.00 21.39 ? 64  LEU A CA   1 
ATOM   814  C C    . LEU A 1 64  ? 144.991 128.030 131.132 1.00 21.39 ? 64  LEU A C    1 
ATOM   815  O O    . LEU A 1 64  ? 145.137 126.872 131.537 1.00 21.39 ? 64  LEU A O    1 
ATOM   816  C CB   . LEU A 1 64  ? 145.716 128.039 128.742 1.00 21.39 ? 64  LEU A CB   1 
ATOM   817  C CG   . LEU A 1 64  ? 145.539 126.908 127.727 1.00 21.39 ? 64  LEU A CG   1 
ATOM   818  C CD1  . LEU A 1 64  ? 146.859 126.593 127.039 1.00 21.39 ? 64  LEU A CD1  1 
ATOM   819  C CD2  . LEU A 1 64  ? 144.969 125.668 128.400 1.00 21.39 ? 64  LEU A CD2  1 
ATOM   820  H H    . LEU A 1 64  ? 144.453 130.112 128.974 1.00 21.39 ? 64  LEU A H    1 
ATOM   821  H HA   . LEU A 1 64  ? 143.841 127.636 129.497 1.00 21.39 ? 64  LEU A HA   1 
ATOM   822  H HB2  . LEU A 1 64  ? 145.873 128.854 128.240 1.00 21.39 ? 64  LEU A HB2  1 
ATOM   823  H HB3  . LEU A 1 64  ? 146.502 127.831 129.270 1.00 21.39 ? 64  LEU A HB3  1 
ATOM   824  H HG   . LEU A 1 64  ? 144.909 127.193 127.046 1.00 21.39 ? 64  LEU A HG   1 
ATOM   825  H HD11 . LEU A 1 64  ? 146.715 125.890 126.387 1.00 21.39 ? 64  LEU A HD11 1 
ATOM   826  H HD12 . LEU A 1 64  ? 147.183 127.393 126.597 1.00 21.39 ? 64  LEU A HD12 1 
ATOM   827  H HD13 . LEU A 1 64  ? 147.500 126.301 127.706 1.00 21.39 ? 64  LEU A HD13 1 
ATOM   828  H HD21 . LEU A 1 64  ? 145.243 124.884 127.899 1.00 21.39 ? 64  LEU A HD21 1 
ATOM   829  H HD22 . LEU A 1 64  ? 145.310 125.617 129.307 1.00 21.39 ? 64  LEU A HD22 1 
ATOM   830  H HD23 . LEU A 1 64  ? 144.001 125.729 128.413 1.00 21.39 ? 64  LEU A HD23 1 
ATOM   831  N N    . TRP A 1 65  ? 145.207 129.091 131.909 1.00 22.17 ? 65  TRP A N    1 
ATOM   832  C CA   . TRP A 1 65  ? 145.594 128.971 133.309 1.00 22.17 ? 65  TRP A CA   1 
ATOM   833  C C    . TRP A 1 65  ? 144.785 129.920 134.183 1.00 22.17 ? 65  TRP A C    1 
ATOM   834  O O    . TRP A 1 65  ? 145.199 130.256 135.296 1.00 22.17 ? 65  TRP A O    1 
ATOM   835  C CB   . TRP A 1 65  ? 147.090 129.223 133.486 1.00 22.17 ? 65  TRP A CB   1 
ATOM   836  C CG   . TRP A 1 65  ? 147.515 130.604 133.111 1.00 22.17 ? 65  TRP A CG   1 
ATOM   837  C CD1  . TRP A 1 65  ? 147.785 131.064 131.857 1.00 22.17 ? 65  TRP A CD1  1 
ATOM   838  C CD2  . TRP A 1 65  ? 147.726 131.708 133.998 1.00 22.17 ? 65  TRP A CD2  1 
ATOM   839  N NE1  . TRP A 1 65  ? 148.152 132.386 131.906 1.00 22.17 ? 65  TRP A NE1  1 
ATOM   840  C CE2  . TRP A 1 65  ? 148.123 132.805 133.210 1.00 22.17 ? 65  TRP A CE2  1 
ATOM   841  C CE3  . TRP A 1 65  ? 147.619 131.874 135.381 1.00 22.17 ? 65  TRP A CE3  1 
ATOM   842  C CZ2  . TRP A 1 65  ? 148.411 134.050 133.758 1.00 22.17 ? 65  TRP A CZ2  1 
ATOM   843  C CZ3  . TRP A 1 65  ? 147.904 133.109 135.922 1.00 22.17 ? 65  TRP A CZ3  1 
ATOM   844  C CH2  . TRP A 1 65  ? 148.297 134.182 135.113 1.00 22.17 ? 65  TRP A CH2  1 
ATOM   845  H H    . TRP A 1 65  ? 145.134 129.905 131.641 1.00 22.17 ? 65  TRP A H    1 
ATOM   846  H HA   . TRP A 1 65  ? 145.410 128.067 133.609 1.00 22.17 ? 65  TRP A HA   1 
ATOM   847  H HB2  . TRP A 1 65  ? 147.332 129.087 134.415 1.00 22.17 ? 65  TRP A HB2  1 
ATOM   848  H HB3  . TRP A 1 65  ? 147.579 128.601 132.925 1.00 22.17 ? 65  TRP A HB3  1 
ATOM   849  H HD1  . TRP A 1 65  ? 147.730 130.555 131.080 1.00 22.17 ? 65  TRP A HD1  1 
ATOM   850  H HE1  . TRP A 1 65  ? 148.363 132.872 131.229 1.00 22.17 ? 65  TRP A HE1  1 
ATOM   851  H HE3  . TRP A 1 65  ? 147.360 131.166 135.925 1.00 22.17 ? 65  TRP A HE3  1 
ATOM   852  H HZ2  . TRP A 1 65  ? 148.671 134.765 133.223 1.00 22.17 ? 65  TRP A HZ2  1 
ATOM   853  H HZ3  . TRP A 1 65  ? 147.836 133.227 136.842 1.00 22.17 ? 65  TRP A HZ3  1 
ATOM   854  H HH2  . TRP A 1 65  ? 148.482 135.005 135.504 1.00 22.17 ? 65  TRP A HH2  1 
ATOM   855  N N    . SER A 1 66  ? 143.628 130.357 133.691 1.00 22.64 ? 66  SER A N    1 
ATOM   856  C CA   . SER A 1 66  ? 142.779 131.250 134.475 1.00 22.64 ? 66  SER A CA   1 
ATOM   857  C C    . SER A 1 66  ? 142.376 130.644 135.810 1.00 22.64 ? 66  SER A C    1 
ATOM   858  O O    . SER A 1 66  ? 142.454 131.349 136.832 1.00 22.64 ? 66  SER A O    1 
ATOM   859  C CB   . SER A 1 66  ? 141.550 131.642 133.650 1.00 22.64 ? 66  SER A CB   1 
ATOM   860  O OG   . SER A 1 66  ? 141.105 132.944 133.987 1.00 22.64 ? 66  SER A OG   1 
ATOM   861  H H    . SER A 1 66  ? 143.314 130.154 132.917 1.00 22.64 ? 66  SER A H    1 
ATOM   862  H HA   . SER A 1 66  ? 143.276 132.062 134.662 1.00 22.64 ? 66  SER A HA   1 
ATOM   863  H HB2  . SER A 1 66  ? 141.786 131.622 132.709 1.00 22.64 ? 66  SER A HB2  1 
ATOM   864  H HB3  . SER A 1 66  ? 140.836 131.009 133.826 1.00 22.64 ? 66  SER A HB3  1 
ATOM   865  H HG   . SER A 1 66  ? 140.359 133.094 133.631 1.00 22.64 ? 66  SER A HG   1 
ATOM   866  N N    . PRO A 1 67  ? 141.942 129.381 135.889 1.00 23.90 ? 67  PRO A N    1 
ATOM   867  C CA   . PRO A 1 67  ? 141.452 128.859 137.170 1.00 23.90 ? 67  PRO A CA   1 
ATOM   868  C C    . PRO A 1 67  ? 142.544 128.347 138.096 1.00 23.90 ? 67  PRO A C    1 
ATOM   869  O O    . PRO A 1 67  ? 142.336 128.260 139.310 1.00 23.90 ? 67  PRO A O    1 
ATOM   870  C CB   . PRO A 1 67  ? 140.516 127.728 136.738 1.00 23.90 ? 67  PRO A CB   1 
ATOM   871  C CG   . PRO A 1 67  ? 141.124 127.219 135.476 1.00 23.90 ? 67  PRO A CG   1 
ATOM   872  C CD   . PRO A 1 67  ? 141.804 128.395 134.804 1.00 23.90 ? 67  PRO A CD   1 
ATOM   873  H HA   . PRO A 1 67  ? 140.936 129.538 137.632 1.00 23.90 ? 67  PRO A HA   1 
ATOM   874  H HB2  . PRO A 1 67  ? 140.505 127.045 137.427 1.00 23.90 ? 67  PRO A HB2  1 
ATOM   875  H HB3  . PRO A 1 67  ? 139.625 128.078 136.579 1.00 23.90 ? 67  PRO A HB3  1 
ATOM   876  H HG2  . PRO A 1 67  ? 141.773 126.531 135.690 1.00 23.90 ? 67  PRO A HG2  1 
ATOM   877  H HG3  . PRO A 1 67  ? 140.427 126.864 134.903 1.00 23.90 ? 67  PRO A HG3  1 
ATOM   878  H HD2  . PRO A 1 67  ? 142.676 128.130 134.473 1.00 23.90 ? 67  PRO A HD2  1 
ATOM   879  H HD3  . PRO A 1 67  ? 141.245 128.748 134.094 1.00 23.90 ? 67  PRO A HD3  1 
ATOM   880  N N    . VAL A 1 68  ? 143.708 128.005 137.544 1.00 24.83 ? 68  VAL A N    1 
ATOM   881  C CA   . VAL A 1 68  ? 144.781 127.448 138.363 1.00 24.83 ? 68  VAL A CA   1 
ATOM   882  C C    . VAL A 1 68  ? 145.281 128.477 139.371 1.00 24.83 ? 68  VAL A C    1 
ATOM   883  O O    . VAL A 1 68  ? 145.578 128.145 140.526 1.00 24.83 ? 68  VAL A O    1 
ATOM   884  C CB   . VAL A 1 68  ? 145.918 126.934 137.462 1.00 24.83 ? 68  VAL A CB   1 
ATOM   885  C CG1  . VAL A 1 68  ? 145.387 125.855 136.527 1.00 24.83 ? 68  VAL A CG1  1 
ATOM   886  C CG2  . VAL A 1 68  ? 146.525 128.089 136.671 1.00 24.83 ? 68  VAL A CG2  1 
ATOM   887  H H    . VAL A 1 68  ? 143.898 128.084 136.709 1.00 24.83 ? 68  VAL A H    1 
ATOM   888  H HA   . VAL A 1 68  ? 144.433 126.692 138.861 1.00 24.83 ? 68  VAL A HA   1 
ATOM   889  H HB   . VAL A 1 68  ? 146.614 126.544 138.014 1.00 24.83 ? 68  VAL A HB   1 
ATOM   890  H HG11 . VAL A 1 68  ? 146.128 125.480 136.026 1.00 24.83 ? 68  VAL A HG11 1 
ATOM   891  H HG12 . VAL A 1 68  ? 144.960 125.163 137.055 1.00 24.83 ? 68  VAL A HG12 1 
ATOM   892  H HG13 . VAL A 1 68  ? 144.744 126.251 135.919 1.00 24.83 ? 68  VAL A HG13 1 
ATOM   893  H HG21 . VAL A 1 68  ? 147.344 127.775 136.256 1.00 24.83 ? 68  VAL A HG21 1 
ATOM   894  H HG22 . VAL A 1 68  ? 145.888 128.334 135.982 1.00 24.83 ? 68  VAL A HG22 1 
ATOM   895  H HG23 . VAL A 1 68  ? 146.727 128.843 137.247 1.00 24.83 ? 68  VAL A HG23 1 
ATOM   896  N N    . MET A 1 69  ? 145.374 129.742 138.953 1.00 26.85 ? 69  MET A N    1 
ATOM   897  C CA   . MET A 1 69  ? 145.924 130.780 139.821 1.00 26.85 ? 69  MET A CA   1 
ATOM   898  C C    . MET A 1 69  ? 145.081 130.960 141.079 1.00 26.85 ? 69  MET A C    1 
ATOM   899  O O    . MET A 1 69  ? 145.622 131.140 142.176 1.00 26.85 ? 69  MET A O    1 
ATOM   900  C CB   . MET A 1 69  ? 146.028 132.099 139.055 1.00 26.85 ? 69  MET A CB   1 
ATOM   901  C CG   . MET A 1 69  ? 146.449 133.295 139.902 1.00 26.85 ? 69  MET A CG   1 
ATOM   902  S SD   . MET A 1 69  ? 147.599 134.364 139.011 1.00 26.85 ? 69  MET A SD   1 
ATOM   903  C CE   . MET A 1 69  ? 148.407 135.232 140.353 1.00 26.85 ? 69  MET A CE   1 
ATOM   904  H H    . MET A 1 69  ? 145.127 130.021 138.178 1.00 26.85 ? 69  MET A H    1 
ATOM   905  H HA   . MET A 1 69  ? 146.821 130.521 140.084 1.00 26.85 ? 69  MET A HA   1 
ATOM   906  H HB2  . MET A 1 69  ? 146.683 131.995 138.347 1.00 26.85 ? 69  MET A HB2  1 
ATOM   907  H HB3  . MET A 1 69  ? 145.161 132.303 138.670 1.00 26.85 ? 69  MET A HB3  1 
ATOM   908  H HG2  . MET A 1 69  ? 145.664 133.817 140.133 1.00 26.85 ? 69  MET A HG2  1 
ATOM   909  H HG3  . MET A 1 69  ? 146.891 132.979 140.705 1.00 26.85 ? 69  MET A HG3  1 
ATOM   910  H HE1  . MET A 1 69  ? 149.022 135.883 139.981 1.00 26.85 ? 69  MET A HE1  1 
ATOM   911  H HE2  . MET A 1 69  ? 147.734 135.681 140.887 1.00 26.85 ? 69  MET A HE2  1 
ATOM   912  H HE3  . MET A 1 69  ? 148.893 134.592 140.896 1.00 26.85 ? 69  MET A HE3  1 
ATOM   913  N N    . ASP A 1 70  ? 143.766 130.971 140.901 1.00 27.43 ? 70  ASP A N    1 
ATOM   914  C CA   . ASP A 1 70  ? 142.852 131.220 142.033 1.00 27.43 ? 70  ASP A CA   1 
ATOM   915  C C    . ASP A 1 70  ? 142.467 129.885 142.665 1.00 27.43 ? 70  ASP A C    1 
ATOM   916  O O    . ASP A 1 70  ? 143.072 128.882 142.243 1.00 27.43 ? 70  ASP A O    1 
ATOM   917  C CB   . ASP A 1 70  ? 141.644 132.028 141.558 1.00 27.43 ? 70  ASP A CB   1 
ATOM   918  C CG   . ASP A 1 70  ? 142.010 133.423 141.076 1.00 27.43 ? 70  ASP A CG   1 
ATOM   919  O OD1  . ASP A 1 70  ? 142.527 134.209 141.897 1.00 27.43 ? 70  ASP A OD1  1 
ATOM   920  O OD2  . ASP A 1 70  ? 141.785 133.709 139.883 1.00 27.43 ? 70  ASP A OD2  1 
ATOM   921  H H    . ASP A 1 70  ? 143.372 130.840 140.148 1.00 27.43 ? 70  ASP A H    1 
ATOM   922  H HA   . ASP A 1 70  ? 143.315 131.745 142.704 1.00 27.43 ? 70  ASP A HA   1 
ATOM   923  H HB2  . ASP A 1 70  ? 141.221 131.559 140.822 1.00 27.43 ? 70  ASP A HB2  1 
ATOM   924  H HB3  . ASP A 1 70  ? 141.018 132.121 142.293 1.00 27.43 ? 70  ASP A HB3  1 
ATOM   925  N N    . ARG A 1 71  ? 141.615 129.902 143.687 1.00 28.82 ? 71  ARG A N    1 
ATOM   926  C CA   . ARG A 1 71  ? 141.048 128.740 144.404 1.00 28.82 ? 71  ARG A CA   1 
ATOM   927  C C    . ARG A 1 71  ? 141.803 128.056 145.544 1.00 28.82 ? 71  ARG A C    1 
ATOM   928  O O    . ARG A 1 71  ? 141.203 127.939 146.628 1.00 28.82 ? 71  ARG A O    1 
ATOM   929  C CB   . ARG A 1 71  ? 140.684 127.599 143.436 1.00 28.82 ? 71  ARG A CB   1 
ATOM   930  C CG   . ARG A 1 71  ? 139.538 127.895 142.476 1.00 28.82 ? 71  ARG A CG   1 
ATOM   931  C CD   . ARG A 1 71  ? 139.166 126.740 141.564 1.00 28.82 ? 71  ARG A CD   1 
ATOM   932  N NE   . ARG A 1 71  ? 138.114 127.087 140.617 1.00 28.82 ? 71  ARG A NE   1 
ATOM   933  C CZ   . ARG A 1 71  ? 137.676 126.306 139.632 1.00 28.82 ? 71  ARG A CZ   1 
ATOM   934  N NH1  . ARG A 1 71  ? 138.185 125.101 139.444 1.00 28.82 ? 71  ARG A NH1  1 
ATOM   935  N NH2  . ARG A 1 71  ? 136.716 126.739 138.833 1.00 28.82 ? 71  ARG A NH2  1 
ATOM   936  H H    . ARG A 1 71  ? 141.323 130.641 144.015 1.00 28.82 ? 71  ARG A H    1 
ATOM   937  H HA   . ARG A 1 71  ? 140.210 129.040 144.790 1.00 28.82 ? 71  ARG A HA   1 
ATOM   938  H HB2  . ARG A 1 71  ? 141.462 127.369 142.905 1.00 28.82 ? 71  ARG A HB2  1 
ATOM   939  H HB3  . ARG A 1 71  ? 140.421 126.829 143.964 1.00 28.82 ? 71  ARG A HB3  1 
ATOM   940  H HG2  . ARG A 1 71  ? 138.751 128.126 142.994 1.00 28.82 ? 71  ARG A HG2  1 
ATOM   941  H HG3  . ARG A 1 71  ? 139.790 128.644 141.914 1.00 28.82 ? 71  ARG A HG3  1 
ATOM   942  H HD2  . ARG A 1 71  ? 139.949 126.472 141.058 1.00 28.82 ? 71  ARG A HD2  1 
ATOM   943  H HD3  . ARG A 1 71  ? 138.851 125.999 142.105 1.00 28.82 ? 71  ARG A HD3  1 
ATOM   944  H HE   . ARG A 1 71  ? 137.746 127.860 140.701 1.00 28.82 ? 71  ARG A HE   1 
ATOM   945  H HH11 . ARG A 1 71  ? 137.891 124.606 138.805 1.00 28.82 ? 71  ARG A HH11 1 
ATOM   946  H HH12 . ARG A 1 71  ? 138.810 124.811 139.958 1.00 28.82 ? 71  ARG A HH12 1 
ATOM   947  H HH21 . ARG A 1 71  ? 136.427 126.237 138.197 1.00 28.82 ? 71  ARG A HH21 1 
ATOM   948  H HH22 . ARG A 1 71  ? 136.379 127.521 138.951 1.00 28.82 ? 71  ARG A HH22 1 
ATOM   949  N N    . TYR A 1 72  ? 142.974 127.477 145.266 1.00 32.88 ? 72  TYR A N    1 
ATOM   950  C CA   . TYR A 1 72  ? 143.795 126.782 146.286 1.00 32.88 ? 72  TYR A CA   1 
ATOM   951  C C    . TYR A 1 72  ? 144.431 127.906 147.097 1.00 32.88 ? 72  TYR A C    1 
ATOM   952  O O    . TYR A 1 72  ? 144.292 127.890 148.335 1.00 32.88 ? 72  TYR A O    1 
ATOM   953  C CB   . TYR A 1 72  ? 144.821 125.865 145.618 1.00 32.88 ? 72  TYR A CB   1 
ATOM   954  C CG   . TYR A 1 72  ? 145.772 125.146 146.541 1.00 32.88 ? 72  TYR A CG   1 
ATOM   955  C CD1  . TYR A 1 72  ? 145.533 125.030 147.901 1.00 32.88 ? 72  TYR A CD1  1 
ATOM   956  C CD2  . TYR A 1 72  ? 146.946 124.605 146.046 1.00 32.88 ? 72  TYR A CD2  1 
ATOM   957  C CE1  . TYR A 1 72  ? 146.419 124.372 148.737 1.00 32.88 ? 72  TYR A CE1  1 
ATOM   958  C CE2  . TYR A 1 72  ? 147.846 123.949 146.868 1.00 32.88 ? 72  TYR A CE2  1 
ATOM   959  C CZ   . TYR A 1 72  ? 147.581 123.831 148.220 1.00 32.88 ? 72  TYR A CZ   1 
ATOM   960  O OH   . TYR A 1 72  ? 148.468 123.188 149.047 1.00 32.88 ? 72  TYR A OH   1 
ATOM   961  H H    . TYR A 1 72  ? 143.327 127.469 144.482 1.00 32.88 ? 72  TYR A H    1 
ATOM   962  H HA   . TYR A 1 72  ? 143.226 126.253 146.867 1.00 32.88 ? 72  TYR A HA   1 
ATOM   963  H HB2  . TYR A 1 72  ? 144.335 125.189 145.121 1.00 32.88 ? 72  TYR A HB2  1 
ATOM   964  H HB3  . TYR A 1 72  ? 145.355 126.396 145.006 1.00 32.88 ? 72  TYR A HB3  1 
ATOM   965  H HD1  . TYR A 1 72  ? 144.752 125.387 148.258 1.00 32.88 ? 72  TYR A HD1  1 
ATOM   966  H HD2  . TYR A 1 72  ? 147.131 124.677 145.137 1.00 32.88 ? 72  TYR A HD2  1 
ATOM   967  H HE1  . TYR A 1 72  ? 146.236 124.301 149.646 1.00 32.88 ? 72  TYR A HE1  1 
ATOM   968  H HE2  . TYR A 1 72  ? 148.625 123.588 146.512 1.00 32.88 ? 72  TYR A HE2  1 
ATOM   969  H HH   . TYR A 1 72  ? 149.014 122.742 148.590 1.00 32.88 ? 72  TYR A HH   1 
ATOM   970  N N    . THR A 1 73  ? 145.099 128.839 146.418 1.00 32.04 ? 73  THR A N    1 
ATOM   971  C CA   . THR A 1 73  ? 145.686 130.028 147.077 1.00 32.04 ? 73  THR A CA   1 
ATOM   972  C C    . THR A 1 73  ? 146.075 129.619 148.497 1.00 32.04 ? 73  THR A C    1 
ATOM   973  O O    . THR A 1 73  ? 145.628 130.283 149.454 1.00 32.04 ? 73  THR A O    1 
ATOM   974  C CB   . THR A 1 73  ? 144.678 131.179 146.992 1.00 32.04 ? 73  THR A CB   1 
ATOM   975  O OG1  . THR A 1 73  ? 143.577 130.915 147.863 1.00 32.04 ? 73  THR A OG1  1 
ATOM   976  C CG2  . THR A 1 73  ? 144.136 131.386 145.593 1.00 32.04 ? 73  THR A CG2  1 
ATOM   977  H H    . THR A 1 73  ? 145.232 128.813 145.569 1.00 32.04 ? 73  THR A H    1 
ATOM   978  H HA   . THR A 1 73  ? 146.491 130.292 146.605 1.00 32.04 ? 73  THR A HA   1 
ATOM   979  H HB   . THR A 1 73  ? 145.114 132.000 147.270 1.00 32.04 ? 73  THR A HB   1 
ATOM   980  H HG1  . THR A 1 73  ? 143.858 130.682 148.620 1.00 32.04 ? 73  THR A HG1  1 
ATOM   981  H HG21 . THR A 1 73  ? 144.765 131.900 145.064 1.00 32.04 ? 73  THR A HG21 1 
ATOM   982  H HG22 . THR A 1 73  ? 144.002 130.532 145.152 1.00 32.04 ? 73  THR A HG22 1 
ATOM   983  H HG23 . THR A 1 73  ? 143.275 131.831 145.635 1.00 32.04 ? 73  THR A HG23 1 
ATOM   984  N N    . PRO A 1 74  ? 146.920 128.581 148.679 1.00 31.72 ? 74  PRO A N    1 
ATOM   985  C CA   . PRO A 1 74  ? 147.232 128.078 150.013 1.00 31.72 ? 74  PRO A CA   1 
ATOM   986  C C    . PRO A 1 74  ? 147.772 129.273 150.787 1.00 31.72 ? 74  PRO A C    1 
ATOM   987  O O    . PRO A 1 74  ? 148.523 130.026 150.218 1.00 31.72 ? 74  PRO A O    1 
ATOM   988  C CB   . PRO A 1 74  ? 148.321 127.015 149.852 1.00 31.72 ? 74  PRO A CB   1 
ATOM   989  C CG   . PRO A 1 74  ? 148.795 127.156 148.423 1.00 31.72 ? 74  PRO A CG   1 
ATOM   990  C CD   . PRO A 1 74  ? 147.743 127.936 147.659 1.00 31.72 ? 74  PRO A CD   1 
ATOM   991  H HA   . PRO A 1 74  ? 146.447 127.706 150.445 1.00 31.72 ? 74  PRO A HA   1 
ATOM   992  H HB2  . PRO A 1 74  ? 149.045 127.199 150.470 1.00 31.72 ? 74  PRO A HB2  1 
ATOM   993  H HB3  . PRO A 1 74  ? 147.950 126.133 150.013 1.00 31.72 ? 74  PRO A HB3  1 
ATOM   994  H HG2  . PRO A 1 74  ? 149.641 127.630 148.419 1.00 31.72 ? 74  PRO A HG2  1 
ATOM   995  H HG3  . PRO A 1 74  ? 148.906 126.274 148.035 1.00 31.72 ? 74  PRO A HG3  1 
ATOM   996  H HD2  . PRO A 1 74  ? 148.168 128.608 147.103 1.00 31.72 ? 74  PRO A HD2  1 
ATOM   997  H HD3  . PRO A 1 74  ? 147.202 127.334 147.124 1.00 31.72 ? 74  PRO A HD3  1 
ATOM   998  N N    . PRO A 1 75  ? 147.477 129.413 152.094 1.00 34.31 ? 75  PRO A N    1 
ATOM   999  C CA   . PRO A 1 75  ? 147.774 130.661 152.796 1.00 34.31 ? 75  PRO A CA   1 
ATOM   1000 C C    . PRO A 1 75  ? 149.250 131.063 152.825 1.00 34.31 ? 75  PRO A C    1 
ATOM   1001 O O    . PRO A 1 75  ? 149.520 132.233 152.630 1.00 34.31 ? 75  PRO A O    1 
ATOM   1002 C CB   . PRO A 1 75  ? 147.343 130.354 154.240 1.00 34.31 ? 75  PRO A CB   1 
ATOM   1003 C CG   . PRO A 1 75  ? 147.360 128.848 154.340 1.00 34.31 ? 75  PRO A CG   1 
ATOM   1004 C CD   . PRO A 1 75  ? 146.943 128.373 152.967 1.00 34.31 ? 75  PRO A CD   1 
ATOM   1005 H HA   . PRO A 1 75  ? 147.241 131.390 152.443 1.00 34.31 ? 75  PRO A HA   1 
ATOM   1006 H HB2  . PRO A 1 75  ? 147.976 130.746 154.861 1.00 34.31 ? 75  PRO A HB2  1 
ATOM   1007 H HB3  . PRO A 1 75  ? 146.450 130.699 154.395 1.00 34.31 ? 75  PRO A HB3  1 
ATOM   1008 H HG2  . PRO A 1 75  ? 148.256 128.543 154.553 1.00 34.31 ? 75  PRO A HG2  1 
ATOM   1009 H HG3  . PRO A 1 75  ? 146.726 128.556 155.013 1.00 34.31 ? 75  PRO A HG3  1 
ATOM   1010 H HD2  . PRO A 1 75  ? 147.351 127.516 152.765 1.00 34.31 ? 75  PRO A HD2  1 
ATOM   1011 H HD3  . PRO A 1 75  ? 145.976 128.335 152.899 1.00 34.31 ? 75  PRO A HD3  1 
ATOM   1012 N N    . PHE A 1 76  ? 150.157 130.119 153.050 1.00 31.48 ? 76  PHE A N    1 
ATOM   1013 C CA   . PHE A 1 76  ? 151.609 130.418 153.051 1.00 31.48 ? 76  PHE A CA   1 
ATOM   1014 C C    . PHE A 1 76  ? 152.057 130.903 151.666 1.00 31.48 ? 76  PHE A C    1 
ATOM   1015 O O    . PHE A 1 76  ? 152.794 131.905 151.628 1.00 31.48 ? 76  PHE A O    1 
ATOM   1016 C CB   . PHE A 1 76  ? 152.414 129.189 153.493 1.00 31.48 ? 76  PHE A CB   1 
ATOM   1017 C CG   . PHE A 1 76  ? 152.269 127.943 152.652 1.00 31.48 ? 76  PHE A CG   1 
ATOM   1018 C CD1  . PHE A 1 76  ? 151.161 127.116 152.766 1.00 31.48 ? 76  PHE A CD1  1 
ATOM   1019 C CD2  . PHE A 1 76  ? 153.258 127.585 151.753 1.00 31.48 ? 76  PHE A CD2  1 
ATOM   1020 C CE1  . PHE A 1 76  ? 151.042 125.972 151.995 1.00 31.48 ? 76  PHE A CE1  1 
ATOM   1021 C CE2  . PHE A 1 76  ? 153.140 126.437 150.985 1.00 31.48 ? 76  PHE A CE2  1 
ATOM   1022 C CZ   . PHE A 1 76  ? 152.029 125.637 151.102 1.00 31.48 ? 76  PHE A CZ   1 
ATOM   1023 H H    . PHE A 1 76  ? 149.967 129.296 153.210 1.00 31.48 ? 76  PHE A H    1 
ATOM   1024 H HA   . PHE A 1 76  ? 151.782 131.131 153.686 1.00 31.48 ? 76  PHE A HA   1 
ATOM   1025 H HB2  . PHE A 1 76  ? 153.354 129.427 153.492 1.00 31.48 ? 76  PHE A HB2  1 
ATOM   1026 H HB3  . PHE A 1 76  ? 152.143 128.959 154.395 1.00 31.48 ? 76  PHE A HB3  1 
ATOM   1027 H HD1  . PHE A 1 76  ? 150.485 127.337 153.365 1.00 31.48 ? 76  PHE A HD1  1 
ATOM   1028 H HD2  . PHE A 1 76  ? 154.012 128.122 151.663 1.00 31.48 ? 76  PHE A HD2  1 
ATOM   1029 H HE1  . PHE A 1 76  ? 150.290 125.431 152.080 1.00 31.48 ? 76  PHE A HE1  1 
ATOM   1030 H HE2  . PHE A 1 76  ? 153.810 126.213 150.381 1.00 31.48 ? 76  PHE A HE2  1 
ATOM   1031 H HZ   . PHE A 1 76  ? 151.951 124.867 150.586 1.00 31.48 ? 76  PHE A HZ   1 
ATOM   1032 N N    . LEU A 1 77  ? 151.637 130.251 150.574 1.00 29.17 ? 77  LEU A N    1 
ATOM   1033 C CA   . LEU A 1 77  ? 151.956 130.713 149.193 1.00 29.17 ? 77  LEU A CA   1 
ATOM   1034 C C    . LEU A 1 77  ? 151.275 132.039 148.844 1.00 29.17 ? 77  LEU A C    1 
ATOM   1035 O O    . LEU A 1 77  ? 151.951 132.886 148.230 1.00 29.17 ? 77  LEU A O    1 
ATOM   1036 C CB   . LEU A 1 77  ? 151.535 129.633 148.192 1.00 29.17 ? 77  LEU A CB   1 
ATOM   1037 C CG   . LEU A 1 77  ? 152.255 128.290 148.299 1.00 29.17 ? 77  LEU A CG   1 
ATOM   1038 C CD1  . LEU A 1 77  ? 152.007 127.452 147.059 1.00 29.17 ? 77  LEU A CD1  1 
ATOM   1039 C CD2  . LEU A 1 77  ? 153.751 128.459 148.511 1.00 29.17 ? 77  LEU A CD2  1 
ATOM   1040 H H    . LEU A 1 77  ? 151.163 129.534 150.596 1.00 29.17 ? 77  LEU A H    1 
ATOM   1041 H HA   . LEU A 1 77  ? 152.913 130.850 149.117 1.00 29.17 ? 77  LEU A HA   1 
ATOM   1042 H HB2  . LEU A 1 77  ? 150.585 129.475 148.306 1.00 29.17 ? 77  LEU A HB2  1 
ATOM   1043 H HB3  . LEU A 1 77  ? 151.696 129.972 147.298 1.00 29.17 ? 77  LEU A HB3  1 
ATOM   1044 H HG   . LEU A 1 77  ? 151.895 127.807 149.059 1.00 29.17 ? 77  LEU A HG   1 
ATOM   1045 H HD11 . LEU A 1 77  ? 152.168 126.519 147.271 1.00 29.17 ? 77  LEU A HD11 1 
ATOM   1046 H HD12 . LEU A 1 77  ? 151.089 127.574 146.771 1.00 29.17 ? 77  LEU A HD12 1 
ATOM   1047 H HD13 . LEU A 1 77  ? 152.611 127.742 146.358 1.00 29.17 ? 77  LEU A HD13 1 
ATOM   1048 H HD21 . LEU A 1 77  ? 154.178 127.590 148.446 1.00 29.17 ? 77  LEU A HD21 1 
ATOM   1049 H HD22 . LEU A 1 77  ? 154.101 129.051 147.827 1.00 29.17 ? 77  LEU A HD22 1 
ATOM   1050 H HD23 . LEU A 1 77  ? 153.909 128.840 149.389 1.00 29.17 ? 77  LEU A HD23 1 
ATOM   1051 N N    . GLY A 1 78  ? 149.995 132.220 149.179 1.00 30.92 ? 78  GLY A N    1 
ATOM   1052 C CA   . GLY A 1 78  ? 149.256 133.442 148.808 1.00 30.92 ? 78  GLY A CA   1 
ATOM   1053 C C    . GLY A 1 78  ? 148.011 133.655 149.644 1.00 30.92 ? 78  GLY A C    1 
ATOM   1054 O O    . GLY A 1 78  ? 147.601 132.683 150.300 1.00 30.92 ? 78  GLY A O    1 
ATOM   1055 H H    . GLY A 1 78  ? 149.527 131.651 149.622 1.00 30.92 ? 78  GLY A H    1 
ATOM   1056 H HA2  . GLY A 1 78  ? 149.834 134.213 148.919 1.00 30.92 ? 78  GLY A HA2  1 
ATOM   1057 H HA3  . GLY A 1 78  ? 148.993 133.388 147.876 1.00 30.92 ? 78  GLY A HA3  1 
ATOM   1058 N N    . ARG A 1 79  ? 147.442 134.871 149.672 1.00 30.09 ? 79  ARG A N    1 
ATOM   1059 C CA   . ARG A 1 79  ? 146.173 135.204 150.385 1.00 30.09 ? 79  ARG A CA   1 
ATOM   1060 C C    . ARG A 1 79  ? 146.506 135.695 151.795 1.00 30.09 ? 79  ARG A C    1 
ATOM   1061 O O    . ARG A 1 79  ? 145.599 136.259 152.435 1.00 30.09 ? 79  ARG A O    1 
ATOM   1062 C CB   . ARG A 1 79  ? 145.217 134.012 150.518 1.00 30.09 ? 79  ARG A CB   1 
ATOM   1063 C CG   . ARG A 1 79  ? 143.774 134.402 150.790 1.00 30.09 ? 79  ARG A CG   1 
ATOM   1064 C CD   . ARG A 1 79  ? 142.821 133.235 150.608 1.00 30.09 ? 79  ARG A CD   1 
ATOM   1065 N NE   . ARG A 1 79  ? 143.342 131.950 151.061 1.00 30.09 ? 79  ARG A NE   1 
ATOM   1066 C CZ   . ARG A 1 79  ? 143.716 131.656 152.302 1.00 30.09 ? 79  ARG A CZ   1 
ATOM   1067 N NH1  . ARG A 1 79  ? 143.649 132.559 153.263 1.00 30.09 ? 79  ARG A NH1  1 
ATOM   1068 N NH2  . ARG A 1 79  ? 144.166 130.445 152.576 1.00 30.09 ? 79  ARG A NH2  1 
ATOM   1069 H H    . ARG A 1 79  ? 147.802 135.558 149.301 1.00 30.09 ? 79  ARG A H    1 
ATOM   1070 H HA   . ARG A 1 79  ? 145.722 135.895 149.875 1.00 30.09 ? 79  ARG A HA   1 
ATOM   1071 H HB2  . ARG A 1 79  ? 145.248 133.489 149.701 1.00 30.09 ? 79  ARG A HB2  1 
ATOM   1072 H HB3  . ARG A 1 79  ? 145.523 133.455 151.251 1.00 30.09 ? 79  ARG A HB3  1 
ATOM   1073 H HG2  . ARG A 1 79  ? 143.697 134.736 151.697 1.00 30.09 ? 79  ARG A HG2  1 
ATOM   1074 H HG3  . ARG A 1 79  ? 143.518 135.116 150.185 1.00 30.09 ? 79  ARG A HG3  1 
ATOM   1075 H HD2  . ARG A 1 79  ? 142.001 133.425 151.090 1.00 30.09 ? 79  ARG A HD2  1 
ATOM   1076 H HD3  . ARG A 1 79  ? 142.596 133.164 149.667 1.00 30.09 ? 79  ARG A HD3  1 
ATOM   1077 H HE   . ARG A 1 79  ? 143.412 131.324 150.476 1.00 30.09 ? 79  ARG A HE   1 
ATOM   1078 H HH11 . ARG A 1 79  ? 144.302 132.638 153.817 1.00 30.09 ? 79  ARG A HH11 1 
ATOM   1079 H HH12 . ARG A 1 79  ? 142.961 133.070 153.329 1.00 30.09 ? 79  ARG A HH12 1 
ATOM   1080 H HH21 . ARG A 1 79  ? 144.361 130.234 153.387 1.00 30.09 ? 79  ARG A HH21 1 
ATOM   1081 H HH22 . ARG A 1 79  ? 144.279 129.876 151.941 1.00 30.09 ? 79  ARG A HH22 1 
ATOM   1082 N N    . ARG A 1 80  ? 147.748 135.519 152.262 1.00 33.41 ? 80  ARG A N    1 
ATOM   1083 C CA   . ARG A 1 80  ? 148.175 136.073 153.575 1.00 33.41 ? 80  ARG A CA   1 
ATOM   1084 C C    . ARG A 1 80  ? 148.361 137.581 153.353 1.00 33.41 ? 80  ARG A C    1 
ATOM   1085 O O    . ARG A 1 80  ? 148.447 138.317 154.355 1.00 33.41 ? 80  ARG A O    1 
ATOM   1086 C CB   . ARG A 1 80  ? 149.455 135.383 154.058 1.00 33.41 ? 80  ARG A CB   1 
ATOM   1087 C CG   . ARG A 1 80  ? 149.190 134.253 155.042 1.00 33.41 ? 80  ARG A CG   1 
ATOM   1088 C CD   . ARG A 1 80  ? 150.415 133.422 155.365 1.00 33.41 ? 80  ARG A CD   1 
ATOM   1089 N NE   . ARG A 1 80  ? 150.032 132.151 155.961 1.00 33.41 ? 80  ARG A NE   1 
ATOM   1090 C CZ   . ARG A 1 80  ? 150.882 131.237 156.411 1.00 33.41 ? 80  ARG A CZ   1 
ATOM   1091 N NH1  . ARG A 1 80  ? 152.184 131.429 156.304 1.00 33.41 ? 80  ARG A NH1  1 
ATOM   1092 N NH2  . ARG A 1 80  ? 150.423 130.130 156.968 1.00 33.41 ? 80  ARG A NH2  1 
ATOM   1093 H H    . ARG A 1 80  ? 148.283 134.921 151.952 1.00 33.41 ? 80  ARG A H    1 
ATOM   1094 H HA   . ARG A 1 80  ? 147.494 135.951 154.255 1.00 33.41 ? 80  ARG A HA   1 
ATOM   1095 H HB2  . ARG A 1 80  ? 149.921 135.010 153.293 1.00 33.41 ? 80  ARG A HB2  1 
ATOM   1096 H HB3  . ARG A 1 80  ? 150.017 136.038 154.500 1.00 33.41 ? 80  ARG A HB3  1 
ATOM   1097 H HG2  . ARG A 1 80  ? 148.862 134.632 155.872 1.00 33.41 ? 80  ARG A HG2  1 
ATOM   1098 H HG3  . ARG A 1 80  ? 148.521 133.661 154.665 1.00 33.41 ? 80  ARG A HG3  1 
ATOM   1099 H HD2  . ARG A 1 80  ? 150.907 133.242 154.549 1.00 33.41 ? 80  ARG A HD2  1 
ATOM   1100 H HD3  . ARG A 1 80  ? 150.973 133.902 155.997 1.00 33.41 ? 80  ARG A HD3  1 
ATOM   1101 H HE   . ARG A 1 80  ? 149.194 132.012 156.094 1.00 33.41 ? 80  ARG A HE   1 
ATOM   1102 H HH11 . ARG A 1 80  ? 152.488 132.152 155.951 1.00 33.41 ? 80  ARG A HH11 1 
ATOM   1103 H HH12 . ARG A 1 80  ? 152.730 130.831 156.593 1.00 33.41 ? 80  ARG A HH12 1 
ATOM   1104 H HH21 . ARG A 1 80  ? 149.575 130.000 157.031 1.00 33.41 ? 80  ARG A HH21 1 
ATOM   1105 H HH22 . ARG A 1 80  ? 150.972 129.529 157.246 1.00 33.41 ? 80  ARG A HH22 1 
ATOM   1106 N N    . ARG A 1 81  ? 148.423 138.011 152.086 1.00 34.34 ? 81  ARG A N    1 
ATOM   1107 C CA   . ARG A 1 81  ? 148.262 139.424 151.654 1.00 34.34 ? 81  ARG A CA   1 
ATOM   1108 C C    . ARG A 1 81  ? 147.401 139.343 150.392 1.00 34.34 ? 81  ARG A C    1 
ATOM   1109 O O    . ARG A 1 81  ? 147.451 138.276 149.747 1.00 34.34 ? 81  ARG A O    1 
ATOM   1110 C CB   . ARG A 1 81  ? 149.604 140.107 151.377 1.00 34.34 ? 81  ARG A CB   1 
ATOM   1111 C CG   . ARG A 1 81  ? 150.304 140.667 152.607 1.00 34.34 ? 81  ARG A CG   1 
ATOM   1112 C CD   . ARG A 1 81  ? 149.436 141.575 153.461 1.00 34.34 ? 81  ARG A CD   1 
ATOM   1113 N NE   . ARG A 1 81  ? 148.499 142.397 152.704 1.00 34.34 ? 81  ARG A NE   1 
ATOM   1114 C CZ   . ARG A 1 81  ? 148.834 143.337 151.826 1.00 34.34 ? 81  ARG A CZ   1 
ATOM   1115 N NH1  . ARG A 1 81  ? 150.102 143.628 151.597 1.00 34.34 ? 81  ARG A NH1  1 
ATOM   1116 N NH2  . ARG A 1 81  ? 147.886 143.993 151.180 1.00 34.34 ? 81  ARG A NH2  1 
ATOM   1117 H H    . ARG A 1 81  ? 148.567 137.483 151.422 1.00 34.34 ? 81  ARG A H    1 
ATOM   1118 H HA   . ARG A 1 81  ? 147.775 139.921 152.329 1.00 34.34 ? 81  ARG A HA   1 
ATOM   1119 H HB2  . ARG A 1 81  ? 150.201 139.460 150.970 1.00 34.34 ? 81  ARG A HB2  1 
ATOM   1120 H HB3  . ARG A 1 81  ? 149.456 140.843 150.762 1.00 34.34 ? 81  ARG A HB3  1 
ATOM   1121 H HG2  . ARG A 1 81  ? 150.591 139.926 153.164 1.00 34.34 ? 81  ARG A HG2  1 
ATOM   1122 H HG3  . ARG A 1 81  ? 151.077 141.178 152.320 1.00 34.34 ? 81  ARG A HG3  1 
ATOM   1123 H HD2  . ARG A 1 81  ? 148.920 141.027 154.072 1.00 34.34 ? 81  ARG A HD2  1 
ATOM   1124 H HD3  . ARG A 1 81  ? 150.012 142.172 153.964 1.00 34.34 ? 81  ARG A HD3  1 
ATOM   1125 H HE   . ARG A 1 81  ? 147.660 142.262 152.837 1.00 34.34 ? 81  ARG A HE   1 
ATOM   1126 H HH11 . ARG A 1 81  ? 150.725 143.202 152.008 1.00 34.34 ? 81  ARG A HH11 1 
ATOM   1127 H HH12 . ARG A 1 81  ? 150.305 144.243 151.031 1.00 34.34 ? 81  ARG A HH12 1 
ATOM   1128 H HH21 . ARG A 1 81  ? 147.059 143.813 151.332 1.00 34.34 ? 81  ARG A HH21 1 
ATOM   1129 H HH22 . ARG A 1 81  ? 148.096 144.613 150.622 1.00 34.34 ? 81  ARG A HH22 1 
ATOM   1130 N N    . GLY A 1 82  ? 146.634 140.378 150.034 1.00 25.89 ? 82  GLY A N    1 
ATOM   1131 C CA   . GLY A 1 82  ? 145.725 140.259 148.881 1.00 25.89 ? 82  GLY A CA   1 
ATOM   1132 C C    . GLY A 1 82  ? 146.526 139.897 147.648 1.00 25.89 ? 82  GLY A C    1 
ATOM   1133 O O    . GLY A 1 82  ? 147.724 140.194 147.641 1.00 25.89 ? 82  GLY A O    1 
ATOM   1134 H H    . GLY A 1 82  ? 146.618 141.142 150.429 1.00 25.89 ? 82  GLY A H    1 
ATOM   1135 H HA2  . GLY A 1 82  ? 145.066 139.567 149.046 1.00 25.89 ? 82  GLY A HA2  1 
ATOM   1136 H HA3  . GLY A 1 82  ? 145.269 141.101 148.727 1.00 25.89 ? 82  GLY A HA3  1 
ATOM   1137 N N    . TRP A 1 83  ? 145.968 139.139 146.697 1.00 24.59 ? 83  TRP A N    1 
ATOM   1138 C CA   . TRP A 1 83  ? 146.742 138.656 145.520 1.00 24.59 ? 83  TRP A CA   1 
ATOM   1139 C C    . TRP A 1 83  ? 146.975 139.824 144.565 1.00 24.59 ? 83  TRP A C    1 
ATOM   1140 O O    . TRP A 1 83  ? 147.875 139.705 143.717 1.00 24.59 ? 83  TRP A O    1 
ATOM   1141 C CB   . TRP A 1 83  ? 146.047 137.483 144.835 1.00 24.59 ? 83  TRP A CB   1 
ATOM   1142 C CG   . TRP A 1 83  ? 146.347 136.163 145.471 1.00 24.59 ? 83  TRP A CG   1 
ATOM   1143 C CD1  . TRP A 1 83  ? 146.106 135.794 146.761 1.00 24.59 ? 83  TRP A CD1  1 
ATOM   1144 C CD2  . TRP A 1 83  ? 146.939 135.018 144.835 1.00 24.59 ? 83  TRP A CD2  1 
ATOM   1145 N NE1  . TRP A 1 83  ? 146.474 134.490 146.954 1.00 24.59 ? 83  TRP A NE1  1 
ATOM   1146 C CE2  . TRP A 1 83  ? 146.998 133.992 145.797 1.00 24.59 ? 83  TRP A CE2  1 
ATOM   1147 C CE3  . TRP A 1 83  ? 147.404 134.753 143.548 1.00 24.59 ? 83  TRP A CE3  1 
ATOM   1148 C CZ2  . TRP A 1 83  ? 147.516 132.731 145.517 1.00 24.59 ? 83  TRP A CZ2  1 
ATOM   1149 C CZ3  . TRP A 1 83  ? 147.921 133.508 143.268 1.00 24.59 ? 83  TRP A CZ3  1 
ATOM   1150 C CH2  . TRP A 1 83  ? 147.974 132.511 144.240 1.00 24.59 ? 83  TRP A CH2  1 
ATOM   1151 H H    . TRP A 1 83  ? 145.146 138.886 146.701 1.00 24.59 ? 83  TRP A H    1 
ATOM   1152 H HA   . TRP A 1 83  ? 147.610 138.347 145.824 1.00 24.59 ? 83  TRP A HA   1 
ATOM   1153 H HB2  . TRP A 1 83  ? 145.087 137.621 144.868 1.00 24.59 ? 83  TRP A HB2  1 
ATOM   1154 H HB3  . TRP A 1 83  ? 146.345 137.441 143.913 1.00 24.59 ? 83  TRP A HB3  1 
ATOM   1155 H HD1  . TRP A 1 83  ? 145.709 136.336 147.404 1.00 24.59 ? 83  TRP A HD1  1 
ATOM   1156 H HE1  . TRP A 1 83  ? 146.413 134.059 147.696 1.00 24.59 ? 83  TRP A HE1  1 
ATOM   1157 H HE3  . TRP A 1 83  ? 147.366 135.409 142.889 1.00 24.59 ? 83  TRP A HE3  1 
ATOM   1158 H HZ2  . TRP A 1 83  ? 147.559 132.069 146.169 1.00 24.59 ? 83  TRP A HZ2  1 
ATOM   1159 H HZ3  . TRP A 1 83  ? 148.234 133.325 142.412 1.00 24.59 ? 83  TRP A HZ3  1 
ATOM   1160 H HH2  . TRP A 1 83  ? 148.331 131.681 144.021 1.00 24.59 ? 83  TRP A HH2  1 
ATOM   1161 N N    . LEU A 1 84  ? 146.185 140.895 144.660 1.00 24.47 ? 84  LEU A N    1 
ATOM   1162 C CA   . LEU A 1 84  ? 146.461 142.123 143.869 1.00 24.47 ? 84  LEU A CA   1 
ATOM   1163 C C    . LEU A 1 84  ? 147.873 142.578 144.256 1.00 24.47 ? 84  LEU A C    1 
ATOM   1164 O O    . LEU A 1 84  ? 148.455 143.318 143.463 1.00 24.47 ? 84  LEU A O    1 
ATOM   1165 C CB   . LEU A 1 84  ? 145.353 143.139 144.162 1.00 24.47 ? 84  LEU A CB   1 
ATOM   1166 C CG   . LEU A 1 84  ? 143.960 142.666 143.738 1.00 24.47 ? 84  LEU A CG   1 
ATOM   1167 C CD1  . LEU A 1 84  ? 142.858 143.412 144.468 1.00 24.47 ? 84  LEU A CD1  1 
ATOM   1168 C CD2  . LEU A 1 84  ? 143.784 142.793 142.236 1.00 24.47 ? 84  LEU A CD2  1 
ATOM   1169 H H    . LEU A 1 84  ? 145.490 140.948 145.164 1.00 24.47 ? 84  LEU A H    1 
ATOM   1170 H HA   . LEU A 1 84  ? 146.450 141.913 142.922 1.00 24.47 ? 84  LEU A HA   1 
ATOM   1171 H HB2  . LEU A 1 84  ? 145.333 143.310 145.117 1.00 24.47 ? 84  LEU A HB2  1 
ATOM   1172 H HB3  . LEU A 1 84  ? 145.547 143.961 143.684 1.00 24.47 ? 84  LEU A HB3  1 
ATOM   1173 H HG   . LEU A 1 84  ? 143.870 141.727 143.962 1.00 24.47 ? 84  LEU A HG   1 
ATOM   1174 H HD11 . LEU A 1 84  ? 142.249 143.793 143.816 1.00 24.47 ? 84  LEU A HD11 1 
ATOM   1175 H HD12 . LEU A 1 84  ? 142.383 142.790 145.040 1.00 24.47 ? 84  LEU A HD12 1 
ATOM   1176 H HD13 . LEU A 1 84  ? 143.254 144.117 145.003 1.00 24.47 ? 84  LEU A HD13 1 
ATOM   1177 H HD21 . LEU A 1 84  ? 142.887 142.510 142.001 1.00 24.47 ? 84  LEU A HD21 1 
ATOM   1178 H HD22 . LEU A 1 84  ? 143.917 143.719 141.980 1.00 24.47 ? 84  LEU A HD22 1 
ATOM   1179 H HD23 . LEU A 1 84  ? 144.437 142.229 141.792 1.00 24.47 ? 84  LEU A HD23 1 
ATOM   1180 N N    . VAL A 1 85  ? 148.369 142.203 145.440 1.00 23.69 ? 85  VAL A N    1 
ATOM   1181 C CA   . VAL A 1 85  ? 149.793 142.442 145.915 1.00 23.69 ? 85  VAL A CA   1 
ATOM   1182 C C    . VAL A 1 85  ? 150.859 141.460 145.383 1.00 23.69 ? 85  VAL A C    1 
ATOM   1183 O O    . VAL A 1 85  ? 151.917 141.929 145.036 1.00 23.69 ? 85  VAL A O    1 
ATOM   1184 C CB   . VAL A 1 85  ? 149.841 142.510 147.456 1.00 23.69 ? 85  VAL A CB   1 
ATOM   1185 C CG1  . VAL A 1 85  ? 151.240 142.628 148.045 1.00 23.69 ? 85  VAL A CG1  1 
ATOM   1186 C CG2  . VAL A 1 85  ? 148.965 143.640 147.968 1.00 23.69 ? 85  VAL A CG2  1 
ATOM   1187 H H    . VAL A 1 85  ? 147.898 141.792 146.030 1.00 23.69 ? 85  VAL A H    1 
ATOM   1188 H HA   . VAL A 1 85  ? 150.055 143.320 145.597 1.00 23.69 ? 85  VAL A HA   1 
ATOM   1189 H HB   . VAL A 1 85  ? 149.467 141.685 147.803 1.00 23.69 ? 85  VAL A HB   1 
ATOM   1190 H HG11 . VAL A 1 85  ? 151.847 142.959 147.365 1.00 23.69 ? 85  VAL A HG11 1 
ATOM   1191 H HG12 . VAL A 1 85  ? 151.217 143.246 148.792 1.00 23.69 ? 85  VAL A HG12 1 
ATOM   1192 H HG13 . VAL A 1 85  ? 151.527 141.754 148.351 1.00 23.69 ? 85  VAL A HG13 1 
ATOM   1193 H HG21 . VAL A 1 85  ? 149.028 143.675 148.935 1.00 23.69 ? 85  VAL A HG21 1 
ATOM   1194 H HG22 . VAL A 1 85  ? 149.274 144.476 147.586 1.00 23.69 ? 85  VAL A HG22 1 
ATOM   1195 H HG23 . VAL A 1 85  ? 148.047 143.474 147.703 1.00 23.69 ? 85  VAL A HG23 1 
ATOM   1196 N N    . THR A 1 86  ? 150.603 140.158 145.303 1.00 22.46 ? 86  THR A N    1 
ATOM   1197 C CA   . THR A 1 86  ? 151.544 139.092 144.844 1.00 22.46 ? 86  THR A CA   1 
ATOM   1198 C C    . THR A 1 86  ? 151.765 139.296 143.347 1.00 22.46 ? 86  THR A C    1 
ATOM   1199 O O    . THR A 1 86  ? 152.567 138.547 142.806 1.00 22.46 ? 86  THR A O    1 
ATOM   1200 C CB   . THR A 1 86  ? 151.094 137.681 145.226 1.00 22.46 ? 86  THR A CB   1 
ATOM   1201 O OG1  . THR A 1 86  ? 152.266 136.871 145.246 1.00 22.46 ? 86  THR A OG1  1 
ATOM   1202 C CG2  . THR A 1 86  ? 150.089 137.048 144.300 1.00 22.46 ? 86  THR A CG2  1 
ATOM   1203 H H    . THR A 1 86  ? 149.838 139.831 145.522 1.00 22.46 ? 86  THR A H    1 
ATOM   1204 H HA   . THR A 1 86  ? 152.398 139.241 145.278 1.00 22.46 ? 86  THR A HA   1 
ATOM   1205 H HB   . THR A 1 86  ? 150.710 137.702 146.116 1.00 22.46 ? 86  THR A HB   1 
ATOM   1206 H HG1  . THR A 1 86  ? 152.751 137.051 144.584 1.00 22.46 ? 86  THR A HG1  1 
ATOM   1207 H HG21 . THR A 1 86  ? 149.769 136.214 144.679 1.00 22.46 ? 86  THR A HG21 1 
ATOM   1208 H HG22 . THR A 1 86  ? 149.335 137.645 144.171 1.00 22.46 ? 86  THR A HG22 1 
ATOM   1209 H HG23 . THR A 1 86  ? 150.498 136.867 143.439 1.00 22.46 ? 86  THR A HG23 1 
ATOM   1210 N N    . THR A 1 87  ? 150.936 140.104 142.676 1.00 24.27 ? 87  THR A N    1 
ATOM   1211 C CA   . THR A 1 87  ? 151.168 140.529 141.270 1.00 24.27 ? 87  THR A CA   1 
ATOM   1212 C C    . THR A 1 87  ? 151.676 141.980 141.155 1.00 24.27 ? 87  THR A C    1 
ATOM   1213 O O    . THR A 1 87  ? 152.588 142.138 140.349 1.00 24.27 ? 87  THR A O    1 
ATOM   1214 C CB   . THR A 1 87  ? 149.904 140.444 140.415 1.00 24.27 ? 87  THR A CB   1 
ATOM   1215 O OG1  . THR A 1 87  ? 148.942 141.372 140.913 1.00 24.27 ? 87  THR A OG1  1 
ATOM   1216 C CG2  . THR A 1 87  ? 149.299 139.058 140.403 1.00 24.27 ? 87  THR A CG2  1 
ATOM   1217 H H    . THR A 1 87  ? 150.213 140.429 143.009 1.00 24.27 ? 87  THR A H    1 
ATOM   1218 H HA   . THR A 1 87  ? 151.835 139.948 140.873 1.00 24.27 ? 87  THR A HA   1 
ATOM   1219 H HB   . THR A 1 87  ? 150.126 140.681 139.501 1.00 24.27 ? 87  THR A HB   1 
ATOM   1220 H HG1  . THR A 1 87  ? 148.595 141.075 141.618 1.00 24.27 ? 87  THR A HG1  1 
ATOM   1221 H HG21 . THR A 1 87  ? 148.511 139.045 139.837 1.00 24.27 ? 87  THR A HG21 1 
ATOM   1222 H HG22 . THR A 1 87  ? 149.943 138.418 140.061 1.00 24.27 ? 87  THR A HG22 1 
ATOM   1223 H HG23 . THR A 1 87  ? 149.045 138.799 141.303 1.00 24.27 ? 87  THR A HG23 1 
ATOM   1224 N N    . GLN A 1 88  ? 151.228 142.988 141.937 1.00 24.49 ? 88  GLN A N    1 
ATOM   1225 C CA   . GLN A 1 88  ? 151.546 144.387 141.672 1.00 24.49 ? 88  GLN A CA   1 
ATOM   1226 C C    . GLN A 1 88  ? 152.955 144.735 142.137 1.00 24.49 ? 88  GLN A C    1 
ATOM   1227 O O    . GLN A 1 88  ? 153.644 145.538 141.498 1.00 24.49 ? 88  GLN A O    1 
ATOM   1228 C CB   . GLN A 1 88  ? 150.519 145.296 142.346 1.00 24.49 ? 88  GLN A CB   1 
ATOM   1229 C CG   . GLN A 1 88  ? 150.635 146.758 141.960 1.00 24.49 ? 88  GLN A CG   1 
ATOM   1230 C CD   . GLN A 1 88  ? 149.685 147.642 142.743 1.00 24.49 ? 88  GLN A CD   1 
ATOM   1231 O OE1  . GLN A 1 88  ? 150.006 148.785 143.063 1.00 24.49 ? 88  GLN A OE1  1 
ATOM   1232 N NE2  . GLN A 1 88  ? 148.505 147.115 143.054 1.00 24.49 ? 88  GLN A NE2  1 
ATOM   1233 H H    . GLN A 1 88  ? 150.734 142.873 142.631 1.00 24.49 ? 88  GLN A H    1 
ATOM   1234 H HA   . GLN A 1 88  ? 151.488 144.552 140.718 1.00 24.49 ? 88  GLN A HA   1 
ATOM   1235 H HB2  . GLN A 1 88  ? 149.635 144.993 142.087 1.00 24.49 ? 88  GLN A HB2  1 
ATOM   1236 H HB3  . GLN A 1 88  ? 150.620 145.224 143.308 1.00 24.49 ? 88  GLN A HB3  1 
ATOM   1237 H HG2  . GLN A 1 88  ? 151.539 147.063 142.134 1.00 24.49 ? 88  GLN A HG2  1 
ATOM   1238 H HG3  . GLN A 1 88  ? 150.428 146.854 141.017 1.00 24.49 ? 88  GLN A HG3  1 
ATOM   1239 H HE21 . GLN A 1 88  ? 148.307 146.313 142.815 1.00 24.49 ? 88  GLN A HE21 1 
ATOM   1240 H HE22 . GLN A 1 88  ? 147.934 147.581 143.497 1.00 24.49 ? 88  GLN A HE22 1 
ATOM   1241 N N    . ILE A 1 89  ? 153.396 144.152 143.253 1.00 23.31 ? 89  ILE A N    1 
ATOM   1242 C CA   . ILE A 1 89  ? 154.743 144.428 143.743 1.00 23.31 ? 89  ILE A CA   1 
ATOM   1243 C C    . ILE A 1 89  ? 155.785 143.794 142.829 1.00 23.31 ? 89  ILE A C    1 
ATOM   1244 O O    . ILE A 1 89  ? 156.812 144.408 142.517 1.00 23.31 ? 89  ILE A O    1 
ATOM   1245 C CB   . ILE A 1 89  ? 154.894 143.945 145.196 1.00 23.31 ? 89  ILE A CB   1 
ATOM   1246 C CG1  . ILE A 1 89  ? 153.929 144.702 146.110 1.00 23.31 ? 89  ILE A CG1  1 
ATOM   1247 C CG2  . ILE A 1 89  ? 156.325 144.129 145.669 1.00 23.31 ? 89  ILE A CG2  1 
ATOM   1248 C CD1  . ILE A 1 89  ? 154.315 146.146 146.345 1.00 23.31 ? 89  ILE A CD1  1 
ATOM   1249 H H    . ILE A 1 89  ? 152.943 143.603 143.736 1.00 23.31 ? 89  ILE A H    1 
ATOM   1250 H HA   . ILE A 1 89  ? 154.889 145.387 143.727 1.00 23.31 ? 89  ILE A HA   1 
ATOM   1251 H HB   . ILE A 1 89  ? 154.676 143.000 145.232 1.00 23.31 ? 89  ILE A HB   1 
ATOM   1252 H HG12 . ILE A 1 89  ? 153.044 144.690 145.713 1.00 23.31 ? 89  ILE A HG12 1 
ATOM   1253 H HG13 . ILE A 1 89  ? 153.907 144.259 146.973 1.00 23.31 ? 89  ILE A HG13 1 
ATOM   1254 H HG21 . ILE A 1 89  ? 156.343 144.086 146.638 1.00 23.31 ? 89  ILE A HG21 1 
ATOM   1255 H HG22 . ILE A 1 89  ? 156.876 143.423 145.297 1.00 23.31 ? 89  ILE A HG22 1 
ATOM   1256 H HG23 . ILE A 1 89  ? 156.648 144.994 145.371 1.00 23.31 ? 89  ILE A HG23 1 
ATOM   1257 H HD11 . ILE A 1 89  ? 153.531 146.612 146.675 1.00 23.31 ? 89  ILE A HD11 1 
ATOM   1258 H HD12 . ILE A 1 89  ? 155.026 146.183 147.003 1.00 23.31 ? 89  ILE A HD12 1 
ATOM   1259 H HD13 . ILE A 1 89  ? 154.608 146.547 145.512 1.00 23.31 ? 89  ILE A HD13 1 
ATOM   1260 N N    . LEU A 1 90  ? 155.541 142.558 142.389 1.00 20.48 ? 90  LEU A N    1 
ATOM   1261 C CA   . LEU A 1 90  ? 156.506 141.873 141.535 1.00 20.48 ? 90  LEU A CA   1 
ATOM   1262 C C    . LEU A 1 90  ? 156.686 142.598 140.208 1.00 20.48 ? 90  LEU A C    1 
ATOM   1263 O O    . LEU A 1 90  ? 157.813 142.743 139.720 1.00 20.48 ? 90  LEU A O    1 
ATOM   1264 C CB   . LEU A 1 90  ? 156.067 140.428 141.303 1.00 20.48 ? 90  LEU A CB   1 
ATOM   1265 C CG   . LEU A 1 90  ? 155.555 139.681 142.535 1.00 20.48 ? 90  LEU A CG   1 
ATOM   1266 C CD1  . LEU A 1 90  ? 155.436 138.193 142.247 1.00 20.48 ? 90  LEU A CD1  1 
ATOM   1267 C CD2  . LEU A 1 90  ? 156.464 139.927 143.729 1.00 20.48 ? 90  LEU A CD2  1 
ATOM   1268 H H    . LEU A 1 90  ? 154.832 142.105 142.567 1.00 20.48 ? 90  LEU A H    1 
ATOM   1269 H HA   . LEU A 1 90  ? 157.366 141.856 141.983 1.00 20.48 ? 90  LEU A HA   1 
ATOM   1270 H HB2  . LEU A 1 90  ? 155.353 140.427 140.646 1.00 20.48 ? 90  LEU A HB2  1 
ATOM   1271 H HB3  . LEU A 1 90  ? 156.824 139.931 140.957 1.00 20.48 ? 90  LEU A HB3  1 
ATOM   1272 H HG   . LEU A 1 90  ? 154.671 140.012 142.759 1.00 20.48 ? 90  LEU A HG   1 
ATOM   1273 H HD11 . LEU A 1 90  ? 155.099 137.744 143.038 1.00 20.48 ? 90  LEU A HD11 1 
ATOM   1274 H HD12 . LEU A 1 90  ? 154.823 138.063 141.506 1.00 20.48 ? 90  LEU A HD12 1 
ATOM   1275 H HD13 . LEU A 1 90  ? 156.312 137.845 142.017 1.00 20.48 ? 90  LEU A HD13 1 
ATOM   1276 H HD21 . LEU A 1 90  ? 156.283 139.256 144.406 1.00 20.48 ? 90  LEU A HD21 1 
ATOM   1277 H HD22 . LEU A 1 90  ? 157.388 139.864 143.439 1.00 20.48 ? 90  LEU A HD22 1 
ATOM   1278 H HD23 . LEU A 1 90  ? 156.290 140.812 144.086 1.00 20.48 ? 90  LEU A HD23 1 
ATOM   1279 N N    . LEU A 1 91  ? 155.553 143.044 139.645 1.00 22.34 ? 91  LEU A N    1 
ATOM   1280 C CA   . LEU A 1 91  ? 155.534 143.778 138.358 1.00 22.34 ? 91  LEU A CA   1 
ATOM   1281 C C    . LEU A 1 91  ? 156.477 144.968 138.455 1.00 22.34 ? 91  LEU A C    1 
ATOM   1282 O O    . LEU A 1 91  ? 157.091 145.229 137.453 1.00 22.34 ? 91  LEU A O    1 
ATOM   1283 C CB   . LEU A 1 91  ? 154.110 144.276 138.093 1.00 22.34 ? 91  LEU A CB   1 
ATOM   1284 C CG   . LEU A 1 91  ? 153.853 144.835 136.695 1.00 22.34 ? 91  LEU A CG   1 
ATOM   1285 C CD1  . LEU A 1 91  ? 152.511 144.367 136.154 1.00 22.34 ? 91  LEU A CD1  1 
ATOM   1286 C CD2  . LEU A 1 91  ? 153.909 146.352 136.703 1.00 22.34 ? 91  LEU A CD2  1 
ATOM   1287 H H    . LEU A 1 91  ? 154.772 142.931 139.988 1.00 22.34 ? 91  LEU A H    1 
ATOM   1288 H HA   . LEU A 1 91  ? 155.823 143.187 137.645 1.00 22.34 ? 91  LEU A HA   1 
ATOM   1289 H HB2  . LEU A 1 91  ? 153.489 143.549 138.255 1.00 22.34 ? 91  LEU A HB2  1 
ATOM   1290 H HB3  . LEU A 1 91  ? 153.912 144.972 138.739 1.00 22.34 ? 91  LEU A HB3  1 
ATOM   1291 H HG   . LEU A 1 91  ? 154.550 144.508 136.105 1.00 22.34 ? 91  LEU A HG   1 
ATOM   1292 H HD11 . LEU A 1 91  ? 152.493 144.491 135.192 1.00 22.34 ? 91  LEU A HD11 1 
ATOM   1293 H HD12 . LEU A 1 91  ? 152.384 143.428 136.362 1.00 22.34 ? 91  LEU A HD12 1 
ATOM   1294 H HD13 . LEU A 1 91  ? 151.800 144.887 136.560 1.00 22.34 ? 91  LEU A HD13 1 
ATOM   1295 H HD21 . LEU A 1 91  ? 153.725 146.687 135.811 1.00 22.34 ? 91  LEU A HD21 1 
ATOM   1296 H HD22 . LEU A 1 91  ? 153.245 146.696 137.321 1.00 22.34 ? 91  LEU A HD22 1 
ATOM   1297 H HD23 . LEU A 1 91  ? 154.791 146.644 136.983 1.00 22.34 ? 91  LEU A HD23 1 
ATOM   1298 N N    . LEU A 1 92  ? 156.586 145.629 139.611 1.00 22.12 ? 92  LEU A N    1 
ATOM   1299 C CA   . LEU A 1 92  ? 157.359 146.857 139.772 1.00 22.12 ? 92  LEU A CA   1 
ATOM   1300 C C    . LEU A 1 92  ? 158.835 146.623 139.474 1.00 22.12 ? 92  LEU A C    1 
ATOM   1301 O O    . LEU A 1 92  ? 159.476 147.437 138.799 1.00 22.12 ? 92  LEU A O    1 
ATOM   1302 C CB   . LEU A 1 92  ? 157.174 147.407 141.186 1.00 22.12 ? 92  LEU A CB   1 
ATOM   1303 C CG   . LEU A 1 92  ? 157.669 148.821 141.491 1.00 22.12 ? 92  LEU A CG   1 
ATOM   1304 C CD1  . LEU A 1 92  ? 157.046 149.318 142.784 1.00 22.12 ? 92  LEU A CD1  1 
ATOM   1305 C CD2  . LEU A 1 92  ? 159.186 148.868 141.578 1.00 22.12 ? 92  LEU A CD2  1 
ATOM   1306 H H    . LEU A 1 92  ? 156.192 145.357 140.326 1.00 22.12 ? 92  LEU A H    1 
ATOM   1307 H HA   . LEU A 1 92  ? 157.022 147.525 139.155 1.00 22.12 ? 92  LEU A HA   1 
ATOM   1308 H HB2  . LEU A 1 92  ? 156.225 147.395 141.385 1.00 22.12 ? 92  LEU A HB2  1 
ATOM   1309 H HB3  . LEU A 1 92  ? 157.631 146.809 141.799 1.00 22.12 ? 92  LEU A HB3  1 
ATOM   1310 H HG   . LEU A 1 92  ? 157.391 149.415 140.776 1.00 22.12 ? 92  LEU A HG   1 
ATOM   1311 H HD11 . LEU A 1 92  ? 157.363 150.217 142.962 1.00 22.12 ? 92  LEU A HD11 1 
ATOM   1312 H HD12 . LEU A 1 92  ? 156.081 149.320 142.689 1.00 22.12 ? 92  LEU A HD12 1 
ATOM   1313 H HD13 . LEU A 1 92  ? 157.306 148.726 143.507 1.00 22.12 ? 92  LEU A HD13 1 
ATOM   1314 H HD21 . LEU A 1 92  ? 159.447 149.627 142.123 1.00 22.12 ? 92  LEU A HD21 1 
ATOM   1315 H HD22 . LEU A 1 92  ? 159.506 148.046 141.982 1.00 22.12 ? 92  LEU A HD22 1 
ATOM   1316 H HD23 . LEU A 1 92  ? 159.552 148.962 140.685 1.00 22.12 ? 92  LEU A HD23 1 
ATOM   1317 N N    . ILE A 1 93  ? 159.393 145.518 139.972 1.00 21.05 ? 93  ILE A N    1 
ATOM   1318 C CA   . ILE A 1 93  ? 160.807 145.238 139.743 1.00 21.05 ? 93  ILE A CA   1 
ATOM   1319 C C    . ILE A 1 93  ? 161.071 145.007 138.261 1.00 21.05 ? 93  ILE A C    1 
ATOM   1320 O O    . ILE A 1 93  ? 162.087 145.458 137.717 1.00 21.05 ? 93  ILE A O    1 
ATOM   1321 C CB   . ILE A 1 93  ? 161.263 144.041 140.597 1.00 21.05 ? 93  ILE A CB   1 
ATOM   1322 C CG1  . ILE A 1 93  ? 162.790 143.994 140.678 1.00 21.05 ? 93  ILE A CG1  1 
ATOM   1323 C CG2  . ILE A 1 93  ? 160.720 142.737 140.036 1.00 21.05 ? 93  ILE A CG2  1 
ATOM   1324 C CD1  . ILE A 1 93  ? 163.406 145.215 141.328 1.00 21.05 ? 93  ILE A CD1  1 
ATOM   1325 H H    . ILE A 1 93  ? 158.980 144.925 140.438 1.00 21.05 ? 93  ILE A H    1 
ATOM   1326 H HA   . ILE A 1 93  ? 161.316 146.019 140.012 1.00 21.05 ? 93  ILE A HA   1 
ATOM   1327 H HB   . ILE A 1 93  ? 160.913 144.156 141.494 1.00 21.05 ? 93  ILE A HB   1 
ATOM   1328 H HG12 . ILE A 1 93  ? 163.051 143.218 141.198 1.00 21.05 ? 93  ILE A HG12 1 
ATOM   1329 H HG13 . ILE A 1 93  ? 163.149 143.923 139.780 1.00 21.05 ? 93  ILE A HG13 1 
ATOM   1330 H HG21 . ILE A 1 93  ? 160.502 142.144 140.772 1.00 21.05 ? 93  ILE A HG21 1 
ATOM   1331 H HG22 . ILE A 1 93  ? 159.926 142.918 139.509 1.00 21.05 ? 93  ILE A HG22 1 
ATOM   1332 H HG23 . ILE A 1 93  ? 161.399 142.332 139.474 1.00 21.05 ? 93  ILE A HG23 1 
ATOM   1333 H HD11 . ILE A 1 93  ? 164.306 144.996 141.615 1.00 21.05 ? 93  ILE A HD11 1 
ATOM   1334 H HD12 . ILE A 1 93  ? 163.433 145.939 140.684 1.00 21.05 ? 93  ILE A HD12 1 
ATOM   1335 H HD13 . ILE A 1 93  ? 162.869 145.470 142.094 1.00 21.05 ? 93  ILE A HD13 1 
ATOM   1336 N N    . ALA A 1 94  ? 160.164 144.301 137.583 1.00 20.74 ? 94  ALA A N    1 
ATOM   1337 C CA   . ALA A 1 94  ? 160.367 144.007 136.169 1.00 20.74 ? 94  ALA A CA   1 
ATOM   1338 C C    . ALA A 1 94  ? 160.276 145.267 135.317 1.00 20.74 ? 94  ALA A C    1 
ATOM   1339 O O    . ALA A 1 94  ? 161.049 145.435 134.366 1.00 20.74 ? 94  ALA A O    1 
ATOM   1340 C CB   . ALA A 1 94  ? 159.352 142.965 135.701 1.00 20.74 ? 94  ALA A CB   1 
ATOM   1341 H H    . ALA A 1 94  ? 159.431 143.993 137.910 1.00 20.74 ? 94  ALA A H    1 
ATOM   1342 H HA   . ALA A 1 94  ? 161.254 143.632 136.051 1.00 20.74 ? 94  ALA A HA   1 
ATOM   1343 H HB1  . ALA A 1 94  ? 159.590 142.668 134.809 1.00 20.74 ? 94  ALA A HB1  1 
ATOM   1344 H HB2  . ALA A 1 94  ? 159.375 142.213 136.313 1.00 20.74 ? 94  ALA A HB2  1 
ATOM   1345 H HB3  . ALA A 1 94  ? 158.466 143.360 135.703 1.00 20.74 ? 94  ALA A HB3  1 
ATOM   1346 N N    . ILE A 1 95  ? 159.341 146.162 135.638 1.00 21.39 ? 95  ILE A N    1 
ATOM   1347 C CA   . ILE A 1 95  ? 159.145 147.349 134.811 1.00 21.39 ? 95  ILE A CA   1 
ATOM   1348 C C    . ILE A 1 95  ? 160.332 148.296 134.933 1.00 21.39 ? 95  ILE A C    1 
ATOM   1349 O O    . ILE A 1 95  ? 160.823 148.828 133.930 1.00 21.39 ? 95  ILE A O    1 
ATOM   1350 C CB   . ILE A 1 95  ? 157.822 148.046 135.177 1.00 21.39 ? 95  ILE A CB   1 
ATOM   1351 C CG1  . ILE A 1 95  ? 157.778 148.369 136.670 1.00 21.39 ? 95  ILE A CG1  1 
ATOM   1352 C CG2  . ILE A 1 95  ? 156.637 147.181 134.778 1.00 21.39 ? 95  ILE A CG2  1 
ATOM   1353 C CD1  . ILE A 1 95  ? 156.554 149.154 137.086 1.00 21.39 ? 95  ILE A CD1  1 
ATOM   1354 H H    . ILE A 1 95  ? 158.816 146.098 136.316 1.00 21.39 ? 95  ILE A H    1 
ATOM   1355 H HA   . ILE A 1 95  ? 159.084 147.073 133.883 1.00 21.39 ? 95  ILE A HA   1 
ATOM   1356 H HB   . ILE A 1 95  ? 157.770 148.880 134.684 1.00 21.39 ? 95  ILE A HB   1 
ATOM   1357 H HG12 . ILE A 1 95  ? 157.784 147.540 137.173 1.00 21.39 ? 95  ILE A HG12 1 
ATOM   1358 H HG13 . ILE A 1 95  ? 158.550 148.906 136.906 1.00 21.39 ? 95  ILE A HG13 1 
ATOM   1359 H HG21 . ILE A 1 95  ? 155.813 147.640 135.004 1.00 21.39 ? 95  ILE A HG21 1 
ATOM   1360 H HG22 . ILE A 1 95  ? 156.673 147.027 133.821 1.00 21.39 ? 95  ILE A HG22 1 
ATOM   1361 H HG23 . ILE A 1 95  ? 156.687 146.335 135.250 1.00 21.39 ? 95  ILE A HG23 1 
ATOM   1362 H HD11 . ILE A 1 95  ? 156.690 149.500 137.982 1.00 21.39 ? 95  ILE A HD11 1 
ATOM   1363 H HD12 . ILE A 1 95  ? 156.425 149.888 136.465 1.00 21.39 ? 95  ILE A HD12 1 
ATOM   1364 H HD13 . ILE A 1 95  ? 155.781 148.568 137.071 1.00 21.39 ? 95  ILE A HD13 1 
ATOM   1365 N N    . ALA A 1 96  ? 160.815 148.524 136.157 1.00 21.15 ? 96  ALA A N    1 
ATOM   1366 C CA   . ALA A 1 96  ? 161.916 149.462 136.349 1.00 21.15 ? 96  ALA A CA   1 
ATOM   1367 C C    . ALA A 1 96  ? 163.175 148.994 135.632 1.00 21.15 ? 96  ALA A C    1 
ATOM   1368 O O    . ALA A 1 96  ? 163.871 149.794 134.997 1.00 21.15 ? 96  ALA A O    1 
ATOM   1369 C CB   . ALA A 1 96  ? 162.186 149.659 137.840 1.00 21.15 ? 96  ALA A CB   1 
ATOM   1370 H H    . ALA A 1 96  ? 160.528 148.153 136.878 1.00 21.15 ? 96  ALA A H    1 
ATOM   1371 H HA   . ALA A 1 96  ? 161.664 150.321 135.976 1.00 21.15 ? 96  ALA A HA   1 
ATOM   1372 H HB1  . ALA A 1 96  ? 162.920 150.284 137.948 1.00 21.15 ? 96  ALA A HB1  1 
ATOM   1373 H HB2  . ALA A 1 96  ? 161.386 150.011 138.261 1.00 21.15 ? 96  ALA A HB2  1 
ATOM   1374 H HB3  . ALA A 1 96  ? 162.419 148.804 138.234 1.00 21.15 ? 96  ALA A HB3  1 
ATOM   1375 N N    . ALA A 1 97  ? 163.486 147.699 135.722 1.00 21.56 ? 97  ALA A N    1 
ATOM   1376 C CA   . ALA A 1 97  ? 164.670 147.172 135.055 1.00 21.56 ? 97  ALA A CA   1 
ATOM   1377 C C    . ALA A 1 97  ? 164.511 147.120 133.542 1.00 21.56 ? 97  ALA A C    1 
ATOM   1378 O O    . ALA A 1 97  ? 165.516 147.029 132.830 1.00 21.56 ? 97  ALA A O    1 
ATOM   1379 C CB   . ALA A 1 97  ? 164.999 145.778 135.592 1.00 21.56 ? 97  ALA A CB   1 
ATOM   1380 H H    . ALA A 1 97  ? 163.032 147.114 136.159 1.00 21.56 ? 97  ALA A H    1 
ATOM   1381 H HA   . ALA A 1 97  ? 165.422 147.751 135.254 1.00 21.56 ? 97  ALA A HA   1 
ATOM   1382 H HB1  . ALA A 1 97  ? 165.788 145.443 135.138 1.00 21.56 ? 97  ALA A HB1  1 
ATOM   1383 H HB2  . ALA A 1 97  ? 165.166 145.839 136.546 1.00 21.56 ? 97  ALA A HB2  1 
ATOM   1384 H HB3  . ALA A 1 97  ? 164.246 145.190 135.425 1.00 21.56 ? 97  ALA A HB3  1 
ATOM   1385 N N    . MET A 1 98  ? 163.277 147.174 133.020 1.00 21.32 ? 98  MET A N    1 
ATOM   1386 C CA   . MET A 1 98  ? 163.013 147.158 131.550 1.00 21.32 ? 98  MET A CA   1 
ATOM   1387 C C    . MET A 1 98  ? 163.713 148.323 130.894 1.00 21.32 ? 98  MET A C    1 
ATOM   1388 O O    . MET A 1 98  ? 164.520 148.088 129.971 1.00 21.32 ? 98  MET A O    1 
ATOM   1389 C CB   . MET A 1 98  ? 161.512 147.196 131.238 1.00 21.32 ? 98  MET A CB   1 
ATOM   1390 C CG   . MET A 1 98  ? 161.209 147.046 129.764 1.00 21.32 ? 98  MET A CG   1 
ATOM   1391 S SD   . MET A 1 98  ? 159.522 146.482 129.433 1.00 21.32 ? 98  MET A SD   1 
ATOM   1392 C CE   . MET A 1 98  ? 159.767 145.678 127.851 1.00 21.32 ? 98  MET A CE   1 
ATOM   1393 H H    . MET A 1 98  ? 162.561 147.221 133.494 1.00 21.32 ? 98  MET A H    1 
ATOM   1394 H HA   . MET A 1 98  ? 163.375 146.343 131.168 1.00 21.32 ? 98  MET A HA   1 
ATOM   1395 H HB2  . MET A 1 98  ? 161.069 146.477 131.714 1.00 21.32 ? 98  MET A HB2  1 
ATOM   1396 H HB3  . MET A 1 98  ? 161.155 148.050 131.528 1.00 21.32 ? 98  MET A HB3  1 
ATOM   1397 H HG2  . MET A 1 98  ? 161.326 147.906 129.330 1.00 21.32 ? 98  MET A HG2  1 
ATOM   1398 H HG3  . MET A 1 98  ? 161.820 146.397 129.382 1.00 21.32 ? 98  MET A HG3  1 
ATOM   1399 H HE1  . MET A 1 98  ? 158.912 145.356 127.525 1.00 21.32 ? 98  MET A HE1  1 
ATOM   1400 H HE2  . MET A 1 98  ? 160.139 146.320 127.226 1.00 21.32 ? 98  MET A HE2  1 
ATOM   1401 H HE3  . MET A 1 98  ? 160.380 144.935 127.966 1.00 21.32 ? 98  MET A HE3  1 
ATOM   1402 N N    . GLY A 1 99  ? 163.418 149.514 131.361 1.00 20.17 ? 99  GLY A N    1 
ATOM   1403 C CA   . GLY A 1 99  ? 164.042 150.695 130.793 1.00 20.17 ? 99  GLY A CA   1 
ATOM   1404 C C    . GLY A 1 99  ? 165.467 150.925 131.242 1.00 20.17 ? 99  GLY A C    1 
ATOM   1405 O O    . GLY A 1 99  ? 166.210 151.646 130.568 1.00 20.17 ? 99  GLY A O    1 
ATOM   1406 H H    . GLY A 1 99  ? 162.865 149.671 132.001 1.00 20.17 ? 99  GLY A H    1 
ATOM   1407 H HA2  . GLY A 1 99  ? 164.040 150.620 129.826 1.00 20.17 ? 99  GLY A HA2  1 
ATOM   1408 H HA3  . GLY A 1 99  ? 163.521 151.476 131.036 1.00 20.17 ? 99  GLY A HA3  1 
ATOM   1409 N N    . PHE A 1 100 ? 165.866 150.324 132.365 1.00 19.74 ? 100 PHE A N    1 
ATOM   1410 C CA   . PHE A 1 100 ? 167.219 150.503 132.876 1.00 19.74 ? 100 PHE A CA   1 
ATOM   1411 C C    . PHE A 1 100 ? 168.271 149.886 131.961 1.00 19.74 ? 100 PHE A C    1 
ATOM   1412 O O    . PHE A 1 100 ? 169.460 150.185 132.115 1.00 19.74 ? 100 PHE A O    1 
ATOM   1413 C CB   . PHE A 1 100 ? 167.322 149.908 134.283 1.00 19.74 ? 100 PHE A CB   1 
ATOM   1414 C CG   . PHE A 1 100 ? 168.698 149.987 134.881 1.00 19.74 ? 100 PHE A CG   1 
ATOM   1415 C CD1  . PHE A 1 100 ? 169.127 151.138 135.516 1.00 19.74 ? 100 PHE A CD1  1 
ATOM   1416 C CD2  . PHE A 1 100 ? 169.560 148.906 134.812 1.00 19.74 ? 100 PHE A CD2  1 
ATOM   1417 C CE1  . PHE A 1 100 ? 170.391 151.212 136.068 1.00 19.74 ? 100 PHE A CE1  1 
ATOM   1418 C CE2  . PHE A 1 100 ? 170.825 148.975 135.361 1.00 19.74 ? 100 PHE A CE2  1 
ATOM   1419 C CZ   . PHE A 1 100 ? 171.240 150.131 135.990 1.00 19.74 ? 100 PHE A CZ   1 
ATOM   1420 H H    . PHE A 1 100 ? 165.372 149.810 132.846 1.00 19.74 ? 100 PHE A H    1 
ATOM   1421 H HA   . PHE A 1 100 ? 167.404 151.453 132.942 1.00 19.74 ? 100 PHE A HA   1 
ATOM   1422 H HB2  . PHE A 1 100 ? 166.716 150.387 134.870 1.00 19.74 ? 100 PHE A HB2  1 
ATOM   1423 H HB3  . PHE A 1 100 ? 167.071 148.972 134.244 1.00 19.74 ? 100 PHE A HB3  1 
ATOM   1424 H HD1  . PHE A 1 100 ? 168.558 151.872 135.571 1.00 19.74 ? 100 PHE A HD1  1 
ATOM   1425 H HD2  . PHE A 1 100 ? 169.285 148.125 134.388 1.00 19.74 ? 100 PHE A HD2  1 
ATOM   1426 H HE1  . PHE A 1 100 ? 170.669 151.992 136.491 1.00 19.74 ? 100 PHE A HE1  1 
ATOM   1427 H HE2  . PHE A 1 100 ? 171.396 148.243 135.308 1.00 19.74 ? 100 PHE A HE2  1 
ATOM   1428 H HZ   . PHE A 1 100 ? 172.091 150.179 136.361 1.00 19.74 ? 100 PHE A HZ   1 
ATOM   1429 N N    . LEU A 1 101 ? 167.864 149.049 131.011 1.00 19.20 ? 101 LEU A N    1 
ATOM   1430 C CA   . LEU A 1 101 ? 168.805 148.362 130.136 1.00 19.20 ? 101 LEU A CA   1 
ATOM   1431 C C    . LEU A 1 101 ? 169.187 149.266 128.964 1.00 19.20 ? 101 LEU A C    1 
ATOM   1432 O O    . LEU A 1 101 ? 168.869 150.458 128.931 1.00 19.20 ? 101 LEU A O    1 
ATOM   1433 C CB   . LEU A 1 101 ? 168.218 147.033 129.672 1.00 19.20 ? 101 LEU A CB   1 
ATOM   1434 C CG   . LEU A 1 101 ? 168.003 146.011 130.788 1.00 19.20 ? 101 LEU A CG   1 
ATOM   1435 C CD1  . LEU A 1 101 ? 167.830 144.613 130.216 1.00 19.20 ? 101 LEU A CD1  1 
ATOM   1436 C CD2  . LEU A 1 101 ? 169.161 146.058 131.774 1.00 19.20 ? 101 LEU A CD2  1 
ATOM   1437 H H    . LEU A 1 101 ? 167.040 148.860 130.852 1.00 19.20 ? 101 LEU A H    1 
ATOM   1438 H HA   . LEU A 1 101 ? 169.627 148.197 130.624 1.00 19.20 ? 101 LEU A HA   1 
ATOM   1439 H HB2  . LEU A 1 101 ? 167.357 147.202 129.258 1.00 19.20 ? 101 LEU A HB2  1 
ATOM   1440 H HB3  . LEU A 1 101 ? 168.820 146.634 129.024 1.00 19.20 ? 101 LEU A HB3  1 
ATOM   1441 H HG   . LEU A 1 101 ? 167.192 146.238 131.269 1.00 19.20 ? 101 LEU A HG   1 
ATOM   1442 H HD11 . LEU A 1 101 ? 168.053 143.962 130.900 1.00 19.20 ? 101 LEU A HD11 1 
ATOM   1443 H HD12 . LEU A 1 101 ? 166.906 144.498 129.944 1.00 19.20 ? 101 LEU A HD12 1 
ATOM   1444 H HD13 . LEU A 1 101 ? 168.420 144.503 129.454 1.00 19.20 ? 101 LEU A HD13 1 
ATOM   1445 H HD21 . LEU A 1 101 ? 169.132 145.267 132.334 1.00 19.20 ? 101 LEU A HD21 1 
ATOM   1446 H HD22 . LEU A 1 101 ? 169.996 146.081 131.281 1.00 19.20 ? 101 LEU A HD22 1 
ATOM   1447 H HD23 . LEU A 1 101 ? 169.078 146.851 132.326 1.00 19.20 ? 101 LEU A HD23 1 
ATOM   1448 N N    . GLU A 1 102 ? 169.874 148.696 127.983 1.00 19.62 ? 102 GLU A N    1 
ATOM   1449 C CA   . GLU A 1 102 ? 170.456 149.492 126.909 1.00 19.62 ? 102 GLU A CA   1 
ATOM   1450 C C    . GLU A 1 102 ? 169.368 149.994 125.967 1.00 19.62 ? 102 GLU A C    1 
ATOM   1451 O O    . GLU A 1 102 ? 168.548 149.199 125.493 1.00 19.62 ? 102 GLU A O    1 
ATOM   1452 C CB   . GLU A 1 102 ? 171.486 148.667 126.140 1.00 19.62 ? 102 GLU A CB   1 
ATOM   1453 C CG   . GLU A 1 102 ? 172.060 147.489 126.922 1.00 19.62 ? 102 GLU A CG   1 
ATOM   1454 C CD   . GLU A 1 102 ? 172.689 147.902 128.242 1.00 19.62 ? 102 GLU A CD   1 
ATOM   1455 O OE1  . GLU A 1 102 ? 172.746 149.117 128.524 1.00 19.62 ? 102 GLU A OE1  1 
ATOM   1456 O OE2  . GLU A 1 102 ? 173.123 147.008 128.999 1.00 19.62 ? 102 GLU A OE2  1 
ATOM   1457 H H    . GLU A 1 102 ? 169.986 147.846 127.914 1.00 19.62 ? 102 GLU A H    1 
ATOM   1458 H HA   . GLU A 1 102 ? 170.925 150.241 127.309 1.00 19.62 ? 102 GLU A HA   1 
ATOM   1459 H HB2  . GLU A 1 102 ? 171.066 148.316 125.339 1.00 19.62 ? 102 GLU A HB2  1 
ATOM   1460 H HB3  . GLU A 1 102 ? 172.225 149.245 125.894 1.00 19.62 ? 102 GLU A HB3  1 
ATOM   1461 H HG2  . GLU A 1 102 ? 171.367 146.832 127.095 1.00 19.62 ? 102 GLU A HG2  1 
ATOM   1462 H HG3  . GLU A 1 102 ? 172.760 147.081 126.388 1.00 19.62 ? 102 GLU A HG3  1 
ATOM   1463 N N    . PRO A 1 103 ? 169.364 151.296 125.607 1.00 17.56 ? 103 PRO A N    1 
ATOM   1464 C CA   . PRO A 1 103 ? 168.290 151.836 124.795 1.00 17.56 ? 103 PRO A CA   1 
ATOM   1465 C C    . PRO A 1 103 ? 168.354 151.308 123.371 1.00 17.56 ? 103 PRO A C    1 
ATOM   1466 O O    . PRO A 1 103 ? 167.352 150.779 122.922 1.00 17.56 ? 103 PRO A O    1 
ATOM   1467 C CB   . PRO A 1 103 ? 168.487 153.364 124.817 1.00 17.56 ? 103 PRO A CB   1 
ATOM   1468 C CG   . PRO A 1 103 ? 169.558 153.597 125.856 1.00 17.56 ? 103 PRO A CG   1 
ATOM   1469 C CD   . PRO A 1 103 ? 170.373 152.324 125.878 1.00 17.56 ? 103 PRO A CD   1 
ATOM   1470 H HA   . PRO A 1 103 ? 167.440 151.576 125.183 1.00 17.56 ? 103 PRO A HA   1 
ATOM   1471 H HB2  . PRO A 1 103 ? 168.772 153.690 123.949 1.00 17.56 ? 103 PRO A HB2  1 
ATOM   1472 H HB3  . PRO A 1 103 ? 167.666 153.816 125.066 1.00 17.56 ? 103 PRO A HB3  1 
ATOM   1473 H HG2  . PRO A 1 103 ? 170.112 154.355 125.614 1.00 17.56 ? 103 PRO A HG2  1 
ATOM   1474 H HG3  . PRO A 1 103 ? 169.161 153.764 126.725 1.00 17.56 ? 103 PRO A HG3  1 
ATOM   1475 H HD2  . PRO A 1 103 ? 171.055 152.330 125.189 1.00 17.56 ? 103 PRO A HD2  1 
ATOM   1476 H HD3  . PRO A 1 103 ? 170.792 152.193 126.743 1.00 17.56 ? 103 PRO A HD3  1 
ATOM   1477 N N    . GLY A 1 104 ? 169.498 151.466 122.711 1.00 15.79 ? 104 GLY A N    1 
ATOM   1478 C CA   . GLY A 1 104 ? 169.672 150.981 121.356 1.00 15.79 ? 104 GLY A CA   1 
ATOM   1479 C C    . GLY A 1 104 ? 170.993 150.294 121.082 1.00 15.79 ? 104 GLY A C    1 
ATOM   1480 O O    . GLY A 1 104 ? 171.222 149.798 119.975 1.00 15.79 ? 104 GLY A O    1 
ATOM   1481 H H    . GLY A 1 104 ? 170.165 151.916 123.014 1.00 15.79 ? 104 GLY A H    1 
ATOM   1482 H HA2  . GLY A 1 104 ? 168.964 150.352 121.147 1.00 15.79 ? 104 GLY A HA2  1 
ATOM   1483 H HA3  . GLY A 1 104 ? 169.595 151.730 120.744 1.00 15.79 ? 104 GLY A HA3  1 
ATOM   1484 N N    . THR A 1 105 ? 171.873 150.254 122.083 1.00 17.44 ? 105 THR A N    1 
ATOM   1485 C CA   . THR A 1 105 ? 173.167 149.604 121.902 1.00 17.44 ? 105 THR A CA   1 
ATOM   1486 C C    . THR A 1 105 ? 173.010 148.089 121.837 1.00 17.44 ? 105 THR A C    1 
ATOM   1487 O O    . THR A 1 105 ? 173.375 147.454 120.841 1.00 17.44 ? 105 THR A O    1 
ATOM   1488 C CB   . THR A 1 105 ? 174.118 150.004 123.032 1.00 17.44 ? 105 THR A CB   1 
ATOM   1489 O OG1  . THR A 1 105 ? 174.212 151.431 123.096 1.00 17.44 ? 105 THR A OG1  1 
ATOM   1490 C CG2  . THR A 1 105 ? 175.503 149.420 122.792 1.00 17.44 ? 105 THR A CG2  1 
ATOM   1491 H H    . THR A 1 105 ? 171.748 150.590 122.865 1.00 17.44 ? 105 THR A H    1 
ATOM   1492 H HA   . THR A 1 105 ? 173.555 149.901 121.064 1.00 17.44 ? 105 THR A HA   1 
ATOM   1493 H HB   . THR A 1 105 ? 173.781 149.663 123.875 1.00 17.44 ? 105 THR A HB   1 
ATOM   1494 H HG1  . THR A 1 105 ? 174.732 151.657 123.716 1.00 17.44 ? 105 THR A HG1  1 
ATOM   1495 H HG21 . THR A 1 105 ? 176.132 149.791 123.430 1.00 17.44 ? 105 THR A HG21 1 
ATOM   1496 H HG22 . THR A 1 105 ? 175.483 148.456 122.896 1.00 17.44 ? 105 THR A HG22 1 
ATOM   1497 H HG23 . THR A 1 105 ? 175.802 149.635 121.895 1.00 17.44 ? 105 THR A HG23 1 
ATOM   1498 N N    . GLN A 1 106 ? 172.434 147.504 122.899 1.00 15.87 ? 106 GLN A N    1 
ATOM   1499 C CA   . GLN A 1 106 ? 172.204 146.038 123.017 1.00 15.87 ? 106 GLN A CA   1 
ATOM   1500 C C    . GLN A 1 106 ? 170.725 145.849 123.360 1.00 15.87 ? 106 GLN A C    1 
ATOM   1501 O O    . GLN A 1 106 ? 170.349 146.195 124.495 1.00 15.87 ? 106 GLN A O    1 
ATOM   1502 C CB   . GLN A 1 106 ? 173.138 145.436 124.070 1.00 30.00 ? 106 GLN A CB   1 
ATOM   1503 C CG   . GLN A 1 106 ? 174.396 146.257 124.316 1.00 30.00 ? 106 GLN A CG   1 
ATOM   1504 C CD   . GLN A 1 106 ? 175.321 145.631 125.329 1.00 30.00 ? 106 GLN A CD   1 
ATOM   1505 O OE1  . GLN A 1 106 ? 175.050 144.570 125.886 1.00 30.00 ? 106 GLN A OE1  1 
ATOM   1506 N NE2  . GLN A 1 106 ? 176.428 146.307 125.583 1.00 30.00 ? 106 GLN A NE2  1 
ATOM   1507 H H    . GLN A 1 106 ? 172.159 147.942 123.586 1.00 15.87 ? 106 GLN A H    1 
ATOM   1508 H HA   . GLN A 1 106 ? 172.381 145.610 122.165 1.00 15.87 ? 106 GLN A HA   1 
ATOM   1509 H HB2  . GLN A 1 106 ? 172.659 145.365 124.910 1.00 30.00 ? 106 GLN A HB2  1 
ATOM   1510 H HB3  . GLN A 1 106 ? 173.414 144.554 123.774 1.00 30.00 ? 106 GLN A HB3  1 
ATOM   1511 H HG2  . GLN A 1 106 ? 174.883 146.343 123.481 1.00 30.00 ? 106 GLN A HG2  1 
ATOM   1512 H HG3  . GLN A 1 106 ? 174.149 147.134 124.648 1.00 30.00 ? 106 GLN A HG3  1 
ATOM   1513 H HE21 . GLN A 1 106 ? 176.583 147.048 125.175 1.00 30.00 ? 106 GLN A HE21 1 
ATOM   1514 H HE22 . GLN A 1 106 ? 176.996 146.003 126.152 1.00 30.00 ? 106 GLN A HE22 1 
ATOM   1515 N N    . LEU A 1 107 ? 169.917 145.288 122.458 1.00 15.00 ? 107 LEU A N    1 
ATOM   1516 C CA   . LEU A 1 107 ? 168.473 145.190 122.630 1.00 15.00 ? 107 LEU A CA   1 
ATOM   1517 C C    . LEU A 1 107 ? 168.004 143.905 123.299 1.00 15.00 ? 107 LEU A C    1 
ATOM   1518 O O    . LEU A 1 107 ? 166.848 143.507 123.136 1.00 15.00 ? 107 LEU A O    1 
ATOM   1519 C CB   . LEU A 1 107 ? 167.760 145.454 121.304 1.00 15.00 ? 107 LEU A CB   1 
ATOM   1520 C CG   . LEU A 1 107 ? 168.040 146.803 120.641 1.00 15.00 ? 107 LEU A CG   1 
ATOM   1521 C CD1  . LEU A 1 107 ? 169.314 146.742 119.811 1.00 15.00 ? 107 LEU A CD1  1 
ATOM   1522 C CD2  . LEU A 1 107 ? 166.858 147.244 119.789 1.00 15.00 ? 107 LEU A CD2  1 
ATOM   1523 H H    . LEU A 1 107 ? 170.194 144.948 121.718 1.00 15.00 ? 107 LEU A H    1 
ATOM   1524 H HA   . LEU A 1 107 ? 168.209 145.910 123.224 1.00 15.00 ? 107 LEU A HA   1 
ATOM   1525 H HB2  . LEU A 1 107 ? 168.019 144.762 120.676 1.00 15.00 ? 107 LEU A HB2  1 
ATOM   1526 H HB3  . LEU A 1 107 ? 166.804 145.403 121.459 1.00 15.00 ? 107 LEU A HB3  1 
ATOM   1527 H HG   . LEU A 1 107 ? 168.170 147.470 121.334 1.00 15.00 ? 107 LEU A HG   1 
ATOM   1528 H HD11 . LEU A 1 107 ? 169.354 147.527 119.242 1.00 15.00 ? 107 LEU A HD11 1 
ATOM   1529 H HD12 . LEU A 1 107 ? 170.082 146.728 120.404 1.00 15.00 ? 107 LEU A HD12 1 
ATOM   1530 H HD13 . LEU A 1 107 ? 169.300 145.941 119.264 1.00 15.00 ? 107 LEU A HD13 1 
ATOM   1531 H HD21 . LEU A 1 107 ? 167.068 148.095 119.374 1.00 15.00 ? 107 LEU A HD21 1 
ATOM   1532 H HD22 . LEU A 1 107 ? 166.694 146.574 119.107 1.00 15.00 ? 107 LEU A HD22 1 
ATOM   1533 H HD23 . LEU A 1 107 ? 166.077 147.336 120.357 1.00 15.00 ? 107 LEU A HD23 1 
ATOM   1534 N N    . ARG A 1 108 ? 168.878 143.249 124.056 1.00 12.84 ? 108 ARG A N    1 
ATOM   1535 C CA   . ARG A 1 108 ? 168.544 141.962 124.650 1.00 12.84 ? 108 ARG A CA   1 
ATOM   1536 C C    . ARG A 1 108 ? 167.296 141.947 125.524 1.00 12.84 ? 108 ARG A C    1 
ATOM   1537 O O    . ARG A 1 108 ? 166.857 140.877 125.958 1.00 12.84 ? 108 ARG A O    1 
ATOM   1538 C CB   . ARG A 1 108 ? 169.746 141.438 125.437 1.00 12.84 ? 108 ARG A CB   1 
ATOM   1539 C CG   . ARG A 1 108 ? 169.820 139.924 125.509 1.00 12.84 ? 108 ARG A CG   1 
ATOM   1540 C CD   . ARG A 1 108 ? 171.214 139.459 125.882 1.00 12.84 ? 108 ARG A CD   1 
ATOM   1541 N NE   . ARG A 1 108 ? 171.265 138.024 126.129 1.00 12.84 ? 108 ARG A NE   1 
ATOM   1542 C CZ   . ARG A 1 108 ? 172.385 137.319 126.208 1.00 12.84 ? 108 ARG A CZ   1 
ATOM   1543 N NH1  . ARG A 1 108 ? 173.571 137.887 126.064 1.00 12.84 ? 108 ARG A NH1  1 
ATOM   1544 N NH2  . ARG A 1 108 ? 172.314 136.011 126.435 1.00 12.84 ? 108 ARG A NH2  1 
ATOM   1545 H H    . ARG A 1 108 ? 169.670 143.529 124.240 1.00 12.84 ? 108 ARG A H    1 
ATOM   1546 H HA   . ARG A 1 108 ? 168.385 141.336 123.926 1.00 12.84 ? 108 ARG A HA   1 
ATOM   1547 H HB2  . ARG A 1 108 ? 170.559 141.754 125.013 1.00 12.84 ? 108 ARG A HB2  1 
ATOM   1548 H HB3  . ARG A 1 108 ? 169.696 141.776 126.345 1.00 12.84 ? 108 ARG A HB3  1 
ATOM   1549 H HG2  . ARG A 1 108 ? 169.201 139.604 126.184 1.00 12.84 ? 108 ARG A HG2  1 
ATOM   1550 H HG3  . ARG A 1 108 ? 169.596 139.549 124.643 1.00 12.84 ? 108 ARG A HG3  1 
ATOM   1551 H HD2  . ARG A 1 108 ? 171.822 139.663 125.154 1.00 12.84 ? 108 ARG A HD2  1 
ATOM   1552 H HD3  . ARG A 1 108 ? 171.496 139.915 126.690 1.00 12.84 ? 108 ARG A HD3  1 
ATOM   1553 H HE   . ARG A 1 108 ? 170.520 137.607 126.230 1.00 12.84 ? 108 ARG A HE   1 
ATOM   1554 H HH11 . ARG A 1 108 ? 173.631 138.732 125.916 1.00 12.84 ? 108 ARG A HH11 1 
ATOM   1555 H HH12 . ARG A 1 108 ? 174.284 137.410 126.119 1.00 12.84 ? 108 ARG A HH12 1 
ATOM   1556 H HH21 . ARG A 1 108 ? 171.548 135.632 126.530 1.00 12.84 ? 108 ARG A HH21 1 
ATOM   1557 H HH22 . ARG A 1 108 ? 173.034 135.544 126.489 1.00 12.84 ? 108 ARG A HH22 1 
ATOM   1558 N N    . TRP A 1 109 ? 166.723 143.119 125.844 1.00 17.31 ? 109 TRP A N    1 
ATOM   1559 C CA   . TRP A 1 109 ? 165.522 143.234 126.717 1.00 17.31 ? 109 TRP A CA   1 
ATOM   1560 C C    . TRP A 1 109 ? 164.227 142.918 125.954 1.00 17.31 ? 109 TRP A C    1 
ATOM   1561 O O    . TRP A 1 109 ? 163.173 142.916 126.620 1.00 17.31 ? 109 TRP A O    1 
ATOM   1562 C CB   . TRP A 1 109 ? 165.443 144.634 127.345 1.00 17.31 ? 109 TRP A CB   1 
ATOM   1563 C CG   . TRP A 1 109 ? 165.401 145.745 126.340 1.00 17.31 ? 109 TRP A CG   1 
ATOM   1564 C CD1  . TRP A 1 109 ? 166.470 146.367 125.765 1.00 17.31 ? 109 TRP A CD1  1 
ATOM   1565 C CD2  . TRP A 1 109 ? 164.231 146.363 125.778 1.00 17.31 ? 109 TRP A CD2  1 
ATOM   1566 N NE1  . TRP A 1 109 ? 166.048 147.338 124.898 1.00 17.31 ? 109 TRP A NE1  1 
ATOM   1567 C CE2  . TRP A 1 109 ? 164.679 147.357 124.881 1.00 17.31 ? 109 TRP A CE2  1 
ATOM   1568 C CE3  . TRP A 1 109 ? 162.857 146.177 125.944 1.00 17.31 ? 109 TRP A CE3  1 
ATOM   1569 C CZ2  . TRP A 1 109 ? 163.797 148.156 124.156 1.00 17.31 ? 109 TRP A CZ2  1 
ATOM   1570 C CZ3  . TRP A 1 109 ? 161.987 146.967 125.227 1.00 17.31 ? 109 TRP A CZ3  1 
ATOM   1571 C CH2  . TRP A 1 109 ? 162.452 147.943 124.347 1.00 17.31 ? 109 TRP A CH2  1 
ATOM   1572 H H    . TRP A 1 109 ? 167.017 143.879 125.570 1.00 17.31 ? 109 TRP A H    1 
ATOM   1573 H HA   . TRP A 1 109 ? 165.602 142.592 127.439 1.00 17.31 ? 109 TRP A HA   1 
ATOM   1574 H HB2  . TRP A 1 109 ? 164.641 144.691 127.887 1.00 17.31 ? 109 TRP A HB2  1 
ATOM   1575 H HB3  . TRP A 1 109 ? 166.228 144.771 127.898 1.00 17.31 ? 109 TRP A HB3  1 
ATOM   1576 H HD1  . TRP A 1 109 ? 167.360 146.171 125.950 1.00 17.31 ? 109 TRP A HD1  1 
ATOM   1577 H HE1  . TRP A 1 109 ? 166.560 147.849 124.433 1.00 17.31 ? 109 TRP A HE1  1 
ATOM   1578 H HE3  . TRP A 1 109 ? 162.535 145.531 126.530 1.00 17.31 ? 109 TRP A HE3  1 
ATOM   1579 H HZ2  . TRP A 1 109 ? 164.105 148.806 123.567 1.00 17.31 ? 109 TRP A HZ2  1 
ATOM   1580 H HZ3  . TRP A 1 109 ? 161.071 146.850 125.335 1.00 17.31 ? 109 TRP A HZ3  1 
ATOM   1581 H HH2  . TRP A 1 109 ? 161.839 148.461 123.878 1.00 17.31 ? 109 TRP A HH2  1 
ATOM   1582 N N    . MET A 1 110 ? 164.259 142.642 124.641 1.00 17.86 ? 110 MET A N    1 
ATOM   1583 C CA   . MET A 1 110 ? 163.010 142.422 123.919 1.00 17.86 ? 110 MET A CA   1 
ATOM   1584 C C    . MET A 1 110 ? 162.120 141.418 124.636 1.00 17.86 ? 110 MET A C    1 
ATOM   1585 O O    . MET A 1 110 ? 160.890 141.524 124.576 1.00 17.86 ? 110 MET A O    1 
ATOM   1586 C CB   . MET A 1 110 ? 163.286 141.942 122.492 1.00 17.86 ? 110 MET A CB   1 
ATOM   1587 C CG   . MET A 1 110 ? 164.598 142.414 121.902 1.00 17.86 ? 110 MET A CG   1 
ATOM   1588 S SD   . MET A 1 110 ? 165.042 141.518 120.401 1.00 17.86 ? 110 MET A SD   1 
ATOM   1589 C CE   . MET A 1 110 ? 166.830 141.591 120.475 1.00 17.86 ? 110 MET A CE   1 
ATOM   1590 H H    . MET A 1 110 ? 164.989 142.582 124.190 1.00 17.86 ? 110 MET A H    1 
ATOM   1591 H HA   . MET A 1 110 ? 162.536 143.266 123.858 1.00 17.86 ? 110 MET A HA   1 
ATOM   1592 H HB2  . MET A 1 110 ? 163.299 140.972 122.491 1.00 17.86 ? 110 MET A HB2  1 
ATOM   1593 H HB3  . MET A 1 110 ? 162.572 142.257 121.916 1.00 17.86 ? 110 MET A HB3  1 
ATOM   1594 H HG2  . MET A 1 110 ? 164.571 143.366 121.718 1.00 17.86 ? 110 MET A HG2  1 
ATOM   1595 H HG3  . MET A 1 110 ? 165.316 142.188 122.514 1.00 17.86 ? 110 MET A HG3  1 
ATOM   1596 H HE1  . MET A 1 110 ? 167.197 141.132 119.703 1.00 17.86 ? 110 MET A HE1  1 
ATOM   1597 H HE2  . MET A 1 110 ? 167.108 142.520 120.471 1.00 17.86 ? 110 MET A HE2  1 
ATOM   1598 H HE3  . MET A 1 110 ? 167.130 141.159 121.290 1.00 17.86 ? 110 MET A HE3  1 
ATOM   1599 N N    . ALA A 1 111 ? 162.717 140.436 125.312 1.00 18.45 ? 111 ALA A N    1 
ATOM   1600 C CA   . ALA A 1 111 ? 161.967 139.422 126.035 1.00 18.45 ? 111 ALA A CA   1 
ATOM   1601 C C    . ALA A 1 111 ? 162.308 139.339 127.514 1.00 18.45 ? 111 ALA A C    1 
ATOM   1602 O O    . ALA A 1 111 ? 161.507 138.793 128.280 1.00 18.45 ? 111 ALA A O    1 
ATOM   1603 C CB   . ALA A 1 111 ? 162.183 138.038 125.403 1.00 18.45 ? 111 ALA A CB   1 
ATOM   1604 H H    . ALA A 1 111 ? 163.570 140.338 125.365 1.00 18.45 ? 111 ALA A H    1 
ATOM   1605 H HA   . ALA A 1 111 ? 161.021 139.626 125.969 1.00 18.45 ? 111 ALA A HA   1 
ATOM   1606 H HB1  . ALA A 1 111 ? 161.674 137.381 125.902 1.00 18.45 ? 111 ALA A HB1  1 
ATOM   1607 H HB2  . ALA A 1 111 ? 161.881 138.062 124.482 1.00 18.45 ? 111 ALA A HB2  1 
ATOM   1608 H HB3  . ALA A 1 111 ? 163.128 137.820 125.436 1.00 18.45 ? 111 ALA A HB3  1 
ATOM   1609 N N    . ALA A 1 112 ? 163.462 139.856 127.938 1.00 17.68 ? 112 ALA A N    1 
ATOM   1610 C CA   . ALA A 1 112 ? 163.818 139.792 129.351 1.00 17.68 ? 112 ALA A CA   1 
ATOM   1611 C C    . ALA A 1 112 ? 162.816 140.542 130.216 1.00 17.68 ? 112 ALA A C    1 
ATOM   1612 O O    . ALA A 1 112 ? 162.661 140.227 131.401 1.00 17.68 ? 112 ALA A O    1 
ATOM   1613 C CB   . ALA A 1 112 ? 165.226 140.347 129.565 1.00 17.68 ? 112 ALA A CB   1 
ATOM   1614 H H    . ALA A 1 112 ? 164.045 140.242 127.437 1.00 17.68 ? 112 ALA A H    1 
ATOM   1615 H HA   . ALA A 1 112 ? 163.818 138.864 129.633 1.00 17.68 ? 112 ALA A HA   1 
ATOM   1616 H HB1  . ALA A 1 112 ? 165.451 140.282 130.506 1.00 17.68 ? 112 ALA A HB1  1 
ATOM   1617 H HB2  . ALA A 1 112 ? 165.853 139.827 129.038 1.00 17.68 ? 112 ALA A HB2  1 
ATOM   1618 H HB3  . ALA A 1 112 ? 165.245 141.275 129.283 1.00 17.68 ? 112 ALA A HB3  1 
ATOM   1619 N N    . LEU A 1 113 ? 162.180 141.602 129.672 1.00 19.88 ? 113 LEU A N    1 
ATOM   1620 C CA   . LEU A 1 113 ? 161.219 142.462 130.432 1.00 19.88 ? 113 LEU A CA   1 
ATOM   1621 C C    . LEU A 1 113 ? 159.941 142.761 129.631 1.00 19.88 ? 113 LEU A C    1 
ATOM   1622 O O    . LEU A 1 113 ? 159.203 143.599 130.045 1.00 19.88 ? 113 LEU A O    1 
ATOM   1623 C CB   . LEU A 1 113 ? 161.923 143.770 130.823 1.00 19.88 ? 113 LEU A CB   1 
ATOM   1624 C CG   . LEU A 1 113 ? 162.934 143.717 131.971 1.00 19.88 ? 113 LEU A CG   1 
ATOM   1625 C CD1  . LEU A 1 113 ? 162.399 142.953 133.174 1.00 19.88 ? 113 LEU A CD1  1 
ATOM   1626 C CD2  . LEU A 1 113 ? 164.271 143.164 131.505 1.00 19.88 ? 113 LEU A CD2  1 
ATOM   1627 H H    . LEU A 1 113 ? 162.285 141.852 128.856 1.00 19.88 ? 113 LEU A H    1 
ATOM   1628 H HA   . LEU A 1 113 ? 160.952 141.998 131.241 1.00 19.88 ? 113 LEU A HA   1 
ATOM   1629 H HB2  . LEU A 1 113 ? 162.388 144.108 130.042 1.00 19.88 ? 113 LEU A HB2  1 
ATOM   1630 H HB3  . LEU A 1 113 ? 161.238 144.406 131.082 1.00 19.88 ? 113 LEU A HB3  1 
ATOM   1631 H HG   . LEU A 1 113 ? 163.096 144.621 132.282 1.00 19.88 ? 113 LEU A HG   1 
ATOM   1632 H HD11 . LEU A 1 113 ? 162.956 143.147 133.944 1.00 19.88 ? 113 LEU A HD11 1 
ATOM   1633 H HD12 . LEU A 1 113 ? 161.487 143.236 133.346 1.00 19.88 ? 113 LEU A HD12 1 
ATOM   1634 H HD13 . LEU A 1 113 ? 162.418 142.002 132.983 1.00 19.88 ? 113 LEU A HD13 1 
ATOM   1635 H HD21 . LEU A 1 113 ? 164.980 143.615 131.989 1.00 19.88 ? 113 LEU A HD21 1 
ATOM   1636 H HD22 . LEU A 1 113 ? 164.303 142.212 131.689 1.00 19.88 ? 113 LEU A HD22 1 
ATOM   1637 H HD23 . LEU A 1 113 ? 164.371 143.323 130.553 1.00 19.88 ? 113 LEU A HD23 1 
ATOM   1638 N N    . ALA A 1 114 ? 159.774 142.309 128.406 1.00 19.17 ? 114 ALA A N    1 
ATOM   1639 C CA   . ALA A 1 114 ? 158.505 142.419 127.693 1.00 19.17 ? 114 ALA A CA   1 
ATOM   1640 C C    . ALA A 1 114 ? 157.573 141.266 128.041 1.00 19.17 ? 114 ALA A C    1 
ATOM   1641 O O    . ALA A 1 114 ? 156.415 141.480 128.420 1.00 19.17 ? 114 ALA A O    1 
ATOM   1642 C CB   . ALA A 1 114 ? 158.751 142.479 126.186 1.00 19.17 ? 114 ALA A CB   1 
ATOM   1643 H H    . ALA A 1 114 ? 160.392 141.924 127.949 1.00 19.17 ? 114 ALA A H    1 
ATOM   1644 H HA   . ALA A 1 114 ? 158.066 143.244 127.954 1.00 19.17 ? 114 ALA A HA   1 
ATOM   1645 H HB1  . ALA A 1 114 ? 157.972 142.865 125.756 1.00 19.17 ? 114 ALA A HB1  1 
ATOM   1646 H HB2  . ALA A 1 114 ? 159.528 143.035 126.018 1.00 19.17 ? 114 ALA A HB2  1 
ATOM   1647 H HB3  . ALA A 1 114 ? 158.912 141.581 125.858 1.00 19.17 ? 114 ALA A HB3  1 
ATOM   1648 N N    . VAL A 1 115 ? 158.059 140.029 127.919 1.00 18.66 ? 115 VAL A N    1 
ATOM   1649 C CA   . VAL A 1 115 ? 157.223 138.879 128.248 1.00 18.66 ? 115 VAL A CA   1 
ATOM   1650 C C    . VAL A 1 115 ? 156.952 138.831 129.746 1.00 18.66 ? 115 VAL A C    1 
ATOM   1651 O O    . VAL A 1 115 ? 155.833 138.529 130.179 1.00 18.66 ? 115 VAL A O    1 
ATOM   1652 C CB   . VAL A 1 115 ? 157.869 137.576 127.743 1.00 18.66 ? 115 VAL A CB   1 
ATOM   1653 C CG1  . VAL A 1 115 ? 158.165 137.672 126.253 1.00 18.66 ? 115 VAL A CG1  1 
ATOM   1654 C CG2  . VAL A 1 115 ? 159.130 137.262 128.528 1.00 18.66 ? 115 VAL A CG2  1 
ATOM   1655 H H    . VAL A 1 115 ? 158.853 139.834 127.654 1.00 18.66 ? 115 VAL A H    1 
ATOM   1656 H HA   . VAL A 1 115 ? 156.369 138.977 127.798 1.00 18.66 ? 115 VAL A HA   1 
ATOM   1657 H HB   . VAL A 1 115 ? 157.246 136.845 127.876 1.00 18.66 ? 115 VAL A HB   1 
ATOM   1658 H HG11 . VAL A 1 115 ? 158.465 136.806 125.935 1.00 18.66 ? 115 VAL A HG11 1 
ATOM   1659 H HG12 . VAL A 1 115 ? 157.355 137.933 125.787 1.00 18.66 ? 115 VAL A HG12 1 
ATOM   1660 H HG13 . VAL A 1 115 ? 158.858 138.335 126.109 1.00 18.66 ? 115 VAL A HG13 1 
ATOM   1661 H HG21 . VAL A 1 115 ? 159.780 136.853 127.936 1.00 18.66 ? 115 VAL A HG21 1 
ATOM   1662 H HG22 . VAL A 1 115 ? 159.485 138.087 128.894 1.00 18.66 ? 115 VAL A HG22 1 
ATOM   1663 H HG23 . VAL A 1 115 ? 158.907 136.654 129.251 1.00 18.66 ? 115 VAL A HG23 1 
ATOM   1664 N N    . VAL A 1 116 ? 157.965 139.129 130.562 1.00 19.23 ? 116 VAL A N    1 
ATOM   1665 C CA   . VAL A 1 116 ? 157.768 139.146 132.008 1.00 19.23 ? 116 VAL A CA   1 
ATOM   1666 C C    . VAL A 1 116 ? 156.781 140.239 132.396 1.00 19.23 ? 116 VAL A C    1 
ATOM   1667 O O    . VAL A 1 116 ? 155.909 140.035 133.249 1.00 19.23 ? 116 VAL A O    1 
ATOM   1668 C CB   . VAL A 1 116 ? 159.116 139.315 132.732 1.00 19.23 ? 116 VAL A CB   1 
ATOM   1669 C CG1  . VAL A 1 116 ? 158.902 139.410 134.235 1.00 19.23 ? 116 VAL A CG1  1 
ATOM   1670 C CG2  . VAL A 1 116 ? 160.044 138.162 132.392 1.00 19.23 ? 116 VAL A CG2  1 
ATOM   1671 H H    . VAL A 1 116 ? 158.762 139.328 130.308 1.00 19.23 ? 116 VAL A H    1 
ATOM   1672 H HA   . VAL A 1 116 ? 157.390 138.296 132.281 1.00 19.23 ? 116 VAL A HA   1 
ATOM   1673 H HB   . VAL A 1 116 ? 159.535 140.138 132.435 1.00 19.23 ? 116 VAL A HB   1 
ATOM   1674 H HG11 . VAL A 1 116 ? 159.755 139.291 134.682 1.00 19.23 ? 116 VAL A HG11 1 
ATOM   1675 H HG12 . VAL A 1 116 ? 158.536 140.282 134.450 1.00 19.23 ? 116 VAL A HG12 1 
ATOM   1676 H HG13 . VAL A 1 116 ? 158.286 138.713 134.511 1.00 19.23 ? 116 VAL A HG13 1 
ATOM   1677 H HG21 . VAL A 1 116 ? 160.866 138.259 132.898 1.00 19.23 ? 116 VAL A HG21 1 
ATOM   1678 H HG22 . VAL A 1 116 ? 159.608 137.327 132.625 1.00 19.23 ? 116 VAL A HG22 1 
ATOM   1679 H HG23 . VAL A 1 116 ? 160.237 138.180 131.442 1.00 19.23 ? 116 VAL A HG23 1 
ATOM   1680 N N    . ILE A 1 117 ? 156.904 141.417 131.783 1.00 19.20 ? 117 ILE A N    1 
ATOM   1681 C CA   . ILE A 1 117 ? 155.967 142.502 132.066 1.00 19.20 ? 117 ILE A CA   1 
ATOM   1682 C C    . ILE A 1 117 ? 154.557 142.102 131.652 1.00 19.20 ? 117 ILE A C    1 
ATOM   1683 O O    . ILE A 1 117 ? 153.594 142.277 132.408 1.00 19.20 ? 117 ILE A O    1 
ATOM   1684 C CB   . ILE A 1 117 ? 156.414 143.797 131.366 1.00 19.20 ? 117 ILE A CB   1 
ATOM   1685 C CG1  . ILE A 1 117 ? 157.195 144.685 132.334 1.00 19.20 ? 117 ILE A CG1  1 
ATOM   1686 C CG2  . ILE A 1 117 ? 155.212 144.542 130.808 1.00 19.20 ? 117 ILE A CG2  1 
ATOM   1687 C CD1  . ILE A 1 117 ? 158.454 144.046 132.865 1.00 19.20 ? 117 ILE A CD1  1 
ATOM   1688 H H    . ILE A 1 117 ? 157.513 141.610 131.207 1.00 19.20 ? 117 ILE A H    1 
ATOM   1689 H HA   . ILE A 1 117 ? 155.960 142.668 133.022 1.00 19.20 ? 117 ILE A HA   1 
ATOM   1690 H HB   . ILE A 1 117 ? 156.991 143.560 130.623 1.00 19.20 ? 117 ILE A HB   1 
ATOM   1691 H HG12 . ILE A 1 117 ? 157.447 145.502 131.876 1.00 19.20 ? 117 ILE A HG12 1 
ATOM   1692 H HG13 . ILE A 1 117 ? 156.627 144.893 133.092 1.00 19.20 ? 117 ILE A HG13 1 
ATOM   1693 H HG21 . ILE A 1 117 ? 155.508 145.419 130.519 1.00 19.20 ? 117 ILE A HG21 1 
ATOM   1694 H HG22 . ILE A 1 117 ? 154.850 144.062 130.046 1.00 19.20 ? 117 ILE A HG22 1 
ATOM   1695 H HG23 . ILE A 1 117 ? 154.540 144.646 131.500 1.00 19.20 ? 117 ILE A HG23 1 
ATOM   1696 H HD11 . ILE A 1 117 ? 158.595 144.411 133.753 1.00 19.20 ? 117 ILE A HD11 1 
ATOM   1697 H HD12 . ILE A 1 117 ? 158.352 143.083 132.914 1.00 19.20 ? 117 ILE A HD12 1 
ATOM   1698 H HD13 . ILE A 1 117 ? 159.199 144.276 132.289 1.00 19.20 ? 117 ILE A HD13 1 
ATOM   1699 N N    . ALA A 1 118 ? 154.415 141.557 130.442 1.00 19.95 ? 118 ALA A N    1 
ATOM   1700 C CA   . ALA A 1 118 ? 153.101 141.129 129.975 1.00 19.95 ? 118 ALA A CA   1 
ATOM   1701 C C    . ALA A 1 118 ? 152.554 139.994 130.830 1.00 19.95 ? 118 ALA A C    1 
ATOM   1702 O O    . ALA A 1 118 ? 151.350 139.941 131.110 1.00 19.95 ? 118 ALA A O    1 
ATOM   1703 C CB   . ALA A 1 118 ? 153.177 140.709 128.507 1.00 19.95 ? 118 ALA A CB   1 
ATOM   1704 H H    . ALA A 1 118 ? 155.055 141.427 129.882 1.00 19.95 ? 118 ALA A H    1 
ATOM   1705 H HA   . ALA A 1 118 ? 152.485 141.876 130.041 1.00 19.95 ? 118 ALA A HA   1 
ATOM   1706 H HB1  . ALA A 1 118 ? 152.296 140.428 128.213 1.00 19.95 ? 118 ALA A HB1  1 
ATOM   1707 H HB2  . ALA A 1 118 ? 153.477 141.465 127.978 1.00 19.95 ? 118 ALA A HB2  1 
ATOM   1708 H HB3  . ALA A 1 118 ? 153.805 139.975 128.421 1.00 19.95 ? 118 ALA A HB3  1 
ATOM   1709 N N    . PHE A 1 119 ? 153.423 139.073 131.252 1.00 21.65 ? 119 PHE A N    1 
ATOM   1710 C CA   . PHE A 1 119 ? 152.971 137.946 132.060 1.00 21.65 ? 119 PHE A CA   1 
ATOM   1711 C C    . PHE A 1 119 ? 152.351 138.428 133.366 1.00 21.65 ? 119 PHE A C    1 
ATOM   1712 O O    . PHE A 1 119 ? 151.291 137.942 133.777 1.00 21.65 ? 119 PHE A O    1 
ATOM   1713 C CB   . PHE A 1 119 ? 154.148 136.998 132.321 1.00 21.65 ? 119 PHE A CB   1 
ATOM   1714 C CG   . PHE A 1 119 ? 153.768 135.688 132.973 1.00 21.65 ? 119 PHE A CG   1 
ATOM   1715 C CD1  . PHE A 1 119 ? 153.045 135.649 134.155 1.00 21.65 ? 119 PHE A CD1  1 
ATOM   1716 C CD2  . PHE A 1 119 ? 154.150 134.490 132.394 1.00 21.65 ? 119 PHE A CD2  1 
ATOM   1717 C CE1  . PHE A 1 119 ? 152.708 134.444 134.740 1.00 21.65 ? 119 PHE A CE1  1 
ATOM   1718 C CE2  . PHE A 1 119 ? 153.816 133.282 132.975 1.00 21.65 ? 119 PHE A CE2  1 
ATOM   1719 C CZ   . PHE A 1 119 ? 153.095 133.260 134.149 1.00 21.65 ? 119 PHE A CZ   1 
ATOM   1720 H H    . PHE A 1 119 ? 154.267 139.079 131.086 1.00 21.65 ? 119 PHE A H    1 
ATOM   1721 H HA   . PHE A 1 119 ? 152.293 137.456 131.569 1.00 21.65 ? 119 PHE A HA   1 
ATOM   1722 H HB2  . PHE A 1 119 ? 154.573 136.792 131.474 1.00 21.65 ? 119 PHE A HB2  1 
ATOM   1723 H HB3  . PHE A 1 119 ? 154.782 137.444 132.904 1.00 21.65 ? 119 PHE A HB3  1 
ATOM   1724 H HD1  . PHE A 1 119 ? 152.780 136.439 134.567 1.00 21.65 ? 119 PHE A HD1  1 
ATOM   1725 H HD2  . PHE A 1 119 ? 154.636 134.498 131.601 1.00 21.65 ? 119 PHE A HD2  1 
ATOM   1726 H HE1  . PHE A 1 119 ? 152.222 134.431 135.533 1.00 21.65 ? 119 PHE A HE1  1 
ATOM   1727 H HE2  . PHE A 1 119 ? 154.077 132.485 132.574 1.00 21.65 ? 119 PHE A HE2  1 
ATOM   1728 H HZ   . PHE A 1 119 ? 152.869 132.448 134.541 1.00 21.65 ? 119 PHE A HZ   1 
ATOM   1729 N N    . CYS A 1 120 ? 152.993 139.392 134.028 1.00 22.17 ? 120 CYS A N    1 
ATOM   1730 C CA   . CYS A 1 120 ? 152.492 139.855 135.318 1.00 22.17 ? 120 CYS A CA   1 
ATOM   1731 C C    . CYS A 1 120 ? 151.140 140.545 135.179 1.00 22.17 ? 120 CYS A C    1 
ATOM   1732 O O    . CYS A 1 120 ? 150.242 140.329 136.001 1.00 22.17 ? 120 CYS A O    1 
ATOM   1733 C CB   . CYS A 1 120 ? 153.509 140.790 135.969 1.00 22.17 ? 120 CYS A CB   1 
ATOM   1734 S SG   . CYS A 1 120 ? 153.338 140.929 137.762 1.00 22.17 ? 120 CYS A SG   1 
ATOM   1735 H H    . CYS A 1 120 ? 153.707 139.786 133.756 1.00 22.17 ? 120 CYS A H    1 
ATOM   1736 H HA   . CYS A 1 120 ? 152.376 139.089 135.902 1.00 22.17 ? 120 CYS A HA   1 
ATOM   1737 H HB2  . CYS A 1 120 ? 154.401 140.459 135.782 1.00 22.17 ? 120 CYS A HB2  1 
ATOM   1738 H HB3  . CYS A 1 120 ? 153.403 141.677 135.592 1.00 22.17 ? 120 CYS A HB3  1 
ATOM   1739 H HG   . CYS A 1 120 ? 154.414 141.147 138.246 1.00 22.17 ? 120 CYS A HG   1 
ATOM   1740 N N    . SER A 1 121 ? 150.974 141.380 134.151 1.00 22.50 ? 121 SER A N    1 
ATOM   1741 C CA   . SER A 1 121 ? 149.718 142.108 133.996 1.00 22.50 ? 121 SER A CA   1 
ATOM   1742 C C    . SER A 1 121 ? 148.560 141.162 133.703 1.00 22.50 ? 121 SER A C    1 
ATOM   1743 O O    . SER A 1 121 ? 147.481 141.292 134.293 1.00 22.50 ? 121 SER A O    1 
ATOM   1744 C CB   . SER A 1 121 ? 149.847 143.150 132.887 1.00 22.50 ? 121 SER A CB   1 
ATOM   1745 O OG   . SER A 1 121 ? 150.790 144.145 133.241 1.00 22.50 ? 121 SER A OG   1 
ATOM   1746 H H    . SER A 1 121 ? 151.561 141.539 133.543 1.00 22.50 ? 121 SER A H    1 
ATOM   1747 H HA   . SER A 1 121 ? 149.521 142.575 134.823 1.00 22.50 ? 121 SER A HA   1 
ATOM   1748 H HB2  . SER A 1 121 ? 150.141 142.711 132.074 1.00 22.50 ? 121 SER A HB2  1 
ATOM   1749 H HB3  . SER A 1 121 ? 148.984 143.569 132.745 1.00 22.50 ? 121 SER A HB3  1 
ATOM   1750 H HG   . SER A 1 121 ? 151.478 144.071 132.765 1.00 22.50 ? 121 SER A HG   1 
ATOM   1751 N N    . ALA A 1 122 ? 148.761 140.204 132.794 1.00 21.99 ? 122 ALA A N    1 
ATOM   1752 C CA   . ALA A 1 122 ? 147.700 139.252 132.485 1.00 21.99 ? 122 ALA A CA   1 
ATOM   1753 C C    . ALA A 1 122 ? 147.333 138.413 133.700 1.00 21.99 ? 122 ALA A C    1 
ATOM   1754 O O    . ALA A 1 122 ? 146.224 137.871 133.769 1.00 21.99 ? 122 ALA A O    1 
ATOM   1755 C CB   . ALA A 1 122 ? 148.121 138.354 131.322 1.00 21.99 ? 122 ALA A CB   1 
ATOM   1756 H H    . ALA A 1 122 ? 149.490 140.088 132.352 1.00 21.99 ? 122 ALA A H    1 
ATOM   1757 H HA   . ALA A 1 122 ? 146.909 139.742 132.212 1.00 21.99 ? 122 ALA A HA   1 
ATOM   1758 H HB1  . ALA A 1 122 ? 147.349 138.166 130.766 1.00 21.99 ? 122 ALA A HB1  1 
ATOM   1759 H HB2  . ALA A 1 122 ? 148.807 138.803 130.804 1.00 21.99 ? 122 ALA A HB2  1 
ATOM   1760 H HB3  . ALA A 1 122 ? 148.485 137.530 131.682 1.00 21.99 ? 122 ALA A HB3  1 
ATOM   1761 N N    . SER A 1 123 ? 148.250 138.285 134.661 1.00 22.40 ? 123 SER A N    1 
ATOM   1762 C CA   . SER A 1 123 ? 147.937 137.570 135.891 1.00 22.40 ? 123 SER A CA   1 
ATOM   1763 C C    . SER A 1 123 ? 147.174 138.448 136.874 1.00 22.40 ? 123 SER A C    1 
ATOM   1764 O O    . SER A 1 123 ? 146.595 137.935 137.838 1.00 22.40 ? 123 SER A O    1 
ATOM   1765 C CB   . SER A 1 123 ? 149.221 137.051 136.535 1.00 22.40 ? 123 SER A CB   1 
ATOM   1766 O OG   . SER A 1 123 ? 149.671 137.932 137.550 1.00 22.40 ? 123 SER A OG   1 
ATOM   1767 H H    . SER A 1 123 ? 149.050 138.599 134.624 1.00 22.40 ? 123 SER A H    1 
ATOM   1768 H HA   . SER A 1 123 ? 147.378 136.806 135.679 1.00 22.40 ? 123 SER A HA   1 
ATOM   1769 H HB2  . SER A 1 123 ? 149.047 136.187 136.940 1.00 22.40 ? 123 SER A HB2  1 
ATOM   1770 H HB3  . SER A 1 123 ? 149.908 136.969 135.856 1.00 22.40 ? 123 SER A HB3  1 
ATOM   1771 H HG   . SER A 1 123 ? 149.859 138.680 137.218 1.00 22.40 ? 123 SER A HG   1 
ATOM   1772 N N    . GLN A 1 124 ? 147.233 139.773 136.671 1.00 22.77 ? 124 GLN A N    1 
ATOM   1773 C CA   . GLN A 1 124 ? 146.633 140.777 137.589 1.00 22.77 ? 124 GLN A CA   1 
ATOM   1774 C C    . GLN A 1 124 ? 145.178 141.082 137.222 1.00 22.77 ? 124 GLN A C    1 
ATOM   1775 O O    . GLN A 1 124 ? 144.455 141.209 138.169 1.00 22.77 ? 124 GLN A O    1 
ATOM   1776 C CB   . GLN A 1 124 ? 147.471 142.056 137.524 1.00 22.77 ? 124 GLN A CB   1 
ATOM   1777 C CG   . GLN A 1 124 ? 147.097 143.108 138.560 1.00 22.77 ? 124 GLN A CG   1 
ATOM   1778 C CD   . GLN A 1 124 ? 147.908 144.381 138.469 1.00 22.77 ? 124 GLN A CD   1 
ATOM   1779 O OE1  . GLN A 1 124 ? 147.775 145.276 139.302 1.00 22.77 ? 124 GLN A OE1  1 
ATOM   1780 N NE2  . GLN A 1 124 ? 148.761 144.483 137.462 1.00 22.77 ? 124 GLN A NE2  1 
ATOM   1781 H H    . GLN A 1 124 ? 147.621 140.130 135.992 1.00 22.77 ? 124 GLN A H    1 
ATOM   1782 H HA   . GLN A 1 124 ? 146.664 140.430 138.494 1.00 22.77 ? 124 GLN A HA   1 
ATOM   1783 H HB2  . GLN A 1 124 ? 148.402 141.813 137.643 1.00 22.77 ? 124 GLN A HB2  1 
ATOM   1784 H HB3  . GLN A 1 124 ? 147.375 142.437 136.637 1.00 22.77 ? 124 GLN A HB3  1 
ATOM   1785 H HG2  . GLN A 1 124 ? 146.160 143.335 138.455 1.00 22.77 ? 124 GLN A HG2  1 
ATOM   1786 H HG3  . GLN A 1 124 ? 147.207 142.729 139.446 1.00 22.77 ? 124 GLN A HG3  1 
ATOM   1787 H HE21 . GLN A 1 124 ? 149.374 143.890 137.349 1.00 22.77 ? 124 GLN A HE21 1 
ATOM   1788 H HE22 . GLN A 1 124 ? 148.720 145.159 136.931 1.00 22.77 ? 124 GLN A HE22 1 
ATOM   1789 N N    . ASP A 1 125 ? 144.821 141.332 135.952 1.00 22.91 ? 125 ASP A N    1 
ATOM   1790 C CA   . ASP A 1 125 ? 143.451 141.588 135.465 1.00 22.91 ? 125 ASP A CA   1 
ATOM   1791 C C    . ASP A 1 125 ? 142.558 140.362 135.686 1.00 22.91 ? 125 ASP A C    1 
ATOM   1792 O O    . ASP A 1 125 ? 141.350 140.597 135.830 1.00 22.91 ? 125 ASP A O    1 
ATOM   1793 C CB   . ASP A 1 125 ? 143.471 142.004 134.000 1.00 22.91 ? 125 ASP A CB   1 
ATOM   1794 C CG   . ASP A 1 125 ? 143.327 140.840 133.036 1.00 22.91 ? 125 ASP A CG   1 
ATOM   1795 O OD1  . ASP A 1 125 ? 144.273 140.031 132.947 1.00 22.91 ? 125 ASP A OD1  1 
ATOM   1796 O OD2  . ASP A 1 125 ? 142.266 140.749 132.388 1.00 22.91 ? 125 ASP A OD2  1 
ATOM   1797 H H    . ASP A 1 125 ? 145.435 141.472 135.367 1.00 22.91 ? 125 ASP A H    1 
ATOM   1798 H HA   . ASP A 1 125 ? 143.074 142.325 135.971 1.00 22.91 ? 125 ASP A HA   1 
ATOM   1799 H HB2  . ASP A 1 125 ? 142.925 142.803 133.929 1.00 22.91 ? 125 ASP A HB2  1 
ATOM   1800 H HB3  . ASP A 1 125 ? 144.379 142.306 133.839 1.00 22.91 ? 125 ASP A HB3  1 
ATOM   1801 N N    . ILE A 1 126 ? 143.074 139.114 135.648 1.00 22.97 ? 126 ILE A N    1 
ATOM   1802 C CA   . ILE A 1 126 ? 142.288 137.930 135.980 1.00 22.97 ? 126 ILE A CA   1 
ATOM   1803 C C    . ILE A 1 126 ? 141.961 137.903 137.468 1.00 22.97 ? 126 ILE A C    1 
ATOM   1804 O O    . ILE A 1 126 ? 140.817 137.646 137.862 1.00 22.97 ? 126 ILE A O    1 
ATOM   1805 C CB   . ILE A 1 126 ? 143.027 136.654 135.543 1.00 22.97 ? 126 ILE A CB   1 
ATOM   1806 C CG1  . ILE A 1 126 ? 142.343 135.420 136.133 1.00 22.97 ? 126 ILE A CG1  1 
ATOM   1807 C CG2  . ILE A 1 126 ? 144.484 136.711 135.970 1.00 22.97 ? 126 ILE A CG2  1 
ATOM   1808 C CD1  . ILE A 1 126 ? 140.906 135.253 135.693 1.00 22.97 ? 126 ILE A CD1  1 
ATOM   1809 H H    . ILE A 1 126 ? 143.887 138.955 135.416 1.00 22.97 ? 126 ILE A H    1 
ATOM   1810 H HA   . ILE A 1 126 ? 141.450 137.968 135.494 1.00 22.97 ? 126 ILE A HA   1 
ATOM   1811 H HB   . ILE A 1 126 ? 142.991 136.593 134.576 1.00 22.97 ? 126 ILE A HB   1 
ATOM   1812 H HG12 . ILE A 1 126 ? 142.826 134.636 135.829 1.00 22.97 ? 126 ILE A HG12 1 
ATOM   1813 H HG13 . ILE A 1 126 ? 142.367 135.451 137.102 1.00 22.97 ? 126 ILE A HG13 1 
ATOM   1814 H HG21 . ILE A 1 126 ? 144.907 135.873 135.727 1.00 22.97 ? 126 ILE A HG21 1 
ATOM   1815 H HG22 . ILE A 1 126 ? 144.940 137.443 135.525 1.00 22.97 ? 126 ILE A HG22 1 
ATOM   1816 H HG23 . ILE A 1 126 ? 144.530 136.828 136.932 1.00 22.97 ? 126 ILE A HG23 1 
ATOM   1817 H HD11 . ILE A 1 126 ? 140.584 134.388 135.991 1.00 22.97 ? 126 ILE A HD11 1 
ATOM   1818 H HD12 . ILE A 1 126 ? 140.369 135.958 136.087 1.00 22.97 ? 126 ILE A HD12 1 
ATOM   1819 H HD13 . ILE A 1 126 ? 140.865 135.306 134.725 1.00 22.97 ? 126 ILE A HD13 1 
ATOM   1820 N N    . VAL A 1 127 ? 142.938 138.126 138.351 1.00 22.09 ? 127 VAL A N    1 
ATOM   1821 C CA   . VAL A 1 127 ? 142.700 138.065 139.826 1.00 22.09 ? 127 VAL A CA   1 
ATOM   1822 C C    . VAL A 1 127 ? 141.991 139.371 140.187 1.00 22.09 ? 127 VAL A C    1 
ATOM   1823 O O    . VAL A 1 127 ? 141.364 139.431 141.249 1.00 22.09 ? 127 VAL A O    1 
ATOM   1824 C CB   . VAL A 1 127 ? 144.005 137.846 140.614 1.00 22.09 ? 127 VAL A CB   1 
ATOM   1825 C CG1  . VAL A 1 127 ? 143.755 137.802 142.112 1.00 22.09 ? 127 VAL A CG1  1 
ATOM   1826 C CG2  . VAL A 1 127 ? 144.716 136.577 140.174 1.00 22.09 ? 127 VAL A CG2  1 
ATOM   1827 H H    . VAL A 1 127 ? 143.749 138.318 138.138 1.00 22.09 ? 127 VAL A H    1 
ATOM   1828 H HA   . VAL A 1 127 ? 142.100 137.329 140.023 1.00 22.09 ? 127 VAL A HA   1 
ATOM   1829 H HB   . VAL A 1 127 ? 144.601 138.591 140.438 1.00 22.09 ? 127 VAL A HB   1 
ATOM   1830 H HG11 . VAL A 1 127 ? 143.293 138.610 142.386 1.00 22.09 ? 127 VAL A HG11 1 
ATOM   1831 H HG12 . VAL A 1 127 ? 143.215 137.024 142.321 1.00 22.09 ? 127 VAL A HG12 1 
ATOM   1832 H HG13 . VAL A 1 127 ? 144.610 137.746 142.567 1.00 22.09 ? 127 VAL A HG13 1 
ATOM   1833 H HG21 . VAL A 1 127 ? 145.519 136.465 140.706 1.00 22.09 ? 127 VAL A HG21 1 
ATOM   1834 H HG22 . VAL A 1 127 ? 144.123 135.821 140.307 1.00 22.09 ? 127 VAL A HG22 1 
ATOM   1835 H HG23 . VAL A 1 127 ? 144.949 136.654 139.236 1.00 22.09 ? 127 VAL A HG23 1 
ATOM   1836 N N    . PHE A 1 128 ? 142.042 140.400 139.334 1.00 23.54 ? 128 PHE A N    1 
ATOM   1837 C CA   . PHE A 1 128 ? 141.412 141.726 139.574 1.00 23.54 ? 128 PHE A CA   1 
ATOM   1838 C C    . PHE A 1 128 ? 139.977 141.625 139.069 1.00 23.54 ? 128 PHE A C    1 
ATOM   1839 O O    . PHE A 1 128 ? 139.281 142.622 139.269 1.00 23.54 ? 128 PHE A O    1 
ATOM   1840 C CB   . PHE A 1 128 ? 142.182 142.855 138.883 1.00 23.54 ? 128 PHE A CB   1 
ATOM   1841 C CG   . PHE A 1 128 ? 141.593 144.230 139.071 1.00 23.54 ? 128 PHE A CG   1 
ATOM   1842 C CD1  . PHE A 1 128 ? 141.624 144.861 140.304 1.00 23.54 ? 128 PHE A CD1  1 
ATOM   1843 C CD2  . PHE A 1 128 ? 140.997 144.892 138.011 1.00 23.54 ? 128 PHE A CD2  1 
ATOM   1844 C CE1  . PHE A 1 128 ? 141.076 146.122 140.471 1.00 23.54 ? 128 PHE A CE1  1 
ATOM   1845 C CE2  . PHE A 1 128 ? 140.443 146.151 138.181 1.00 23.54 ? 128 PHE A CE2  1 
ATOM   1846 C CZ   . PHE A 1 128 ? 140.490 146.767 139.409 1.00 23.54 ? 128 PHE A CZ   1 
ATOM   1847 H H    . PHE A 1 128 ? 142.451 140.366 138.578 1.00 23.54 ? 128 PHE A H    1 
ATOM   1848 H HA   . PHE A 1 128 ? 141.387 141.906 140.527 1.00 23.54 ? 128 PHE A HA   1 
ATOM   1849 H HB2  . PHE A 1 128 ? 143.087 142.872 139.231 1.00 23.54 ? 128 PHE A HB2  1 
ATOM   1850 H HB3  . PHE A 1 128 ? 142.202 142.675 137.930 1.00 23.54 ? 128 PHE A HB3  1 
ATOM   1851 H HD1  . PHE A 1 128 ? 142.020 144.433 141.029 1.00 23.54 ? 128 PHE A HD1  1 
ATOM   1852 H HD2  . PHE A 1 128 ? 140.962 144.484 137.176 1.00 23.54 ? 128 PHE A HD2  1 
ATOM   1853 H HE1  . PHE A 1 128 ? 141.106 146.534 141.304 1.00 23.54 ? 128 PHE A HE1  1 
ATOM   1854 H HE2  . PHE A 1 128 ? 140.049 146.586 137.459 1.00 23.54 ? 128 PHE A HE2  1 
ATOM   1855 H HZ   . PHE A 1 128 ? 140.121 147.613 139.522 1.00 23.54 ? 128 PHE A HZ   1 
ATOM   1856 N N    . ASP A 1 129 ? 139.626 140.578 138.313 1.00 24.84 ? 129 ASP A N    1 
ATOM   1857 C CA   . ASP A 1 129 ? 138.229 140.257 137.880 1.00 24.84 ? 129 ASP A CA   1 
ATOM   1858 C C    . ASP A 1 129 ? 137.607 139.090 138.660 1.00 24.84 ? 129 ASP A C    1 
ATOM   1859 O O    . ASP A 1 129 ? 136.390 138.884 138.489 1.00 24.84 ? 129 ASP A O    1 
ATOM   1860 C CB   . ASP A 1 129 ? 138.194 139.847 136.408 1.00 24.84 ? 129 ASP A CB   1 
ATOM   1861 C CG   . ASP A 1 129 ? 136.987 140.357 135.639 1.00 24.84 ? 129 ASP A CG   1 
ATOM   1862 O OD1  . ASP A 1 129 ? 135.854 139.986 135.999 1.00 24.84 ? 129 ASP A OD1  1 
ATOM   1863 O OD2  . ASP A 1 129 ? 137.193 141.123 134.678 1.00 24.84 ? 129 ASP A OD2  1 
ATOM   1864 H H    . ASP A 1 129 ? 140.195 140.006 138.014 1.00 24.84 ? 129 ASP A H    1 
ATOM   1865 H HA   . ASP A 1 129 ? 137.667 141.039 137.996 1.00 24.84 ? 129 ASP A HA   1 
ATOM   1866 H HB2  . ASP A 1 129 ? 138.987 140.193 135.970 1.00 24.84 ? 129 ASP A HB2  1 
ATOM   1867 H HB3  . ASP A 1 129 ? 138.188 138.878 136.356 1.00 24.84 ? 129 ASP A HB3  1 
ATOM   1868 N N    . ALA A 1 130 ? 138.361 138.378 139.503 1.00 26.07 ? 130 ALA A N    1 
ATOM   1869 C CA   . ALA A 1 130 ? 137.925 137.164 140.181 1.00 26.07 ? 130 ALA A CA   1 
ATOM   1870 C C    . ALA A 1 130 ? 137.809 137.344 141.690 1.00 26.07 ? 130 ALA A C    1 
ATOM   1871 O O    . ALA A 1 130 ? 136.750 137.083 142.270 1.00 26.07 ? 130 ALA A O    1 
ATOM   1872 C CB   . ALA A 1 130 ? 138.883 136.013 139.868 1.00 26.07 ? 130 ALA A CB   1 
ATOM   1873 H H    . ALA A 1 130 ? 139.169 138.595 139.704 1.00 26.07 ? 130 ALA A H    1 
ATOM   1874 H HA   . ALA A 1 130 ? 137.049 136.918 139.846 1.00 26.07 ? 130 ALA A HA   1 
ATOM   1875 H HB1  . ALA A 1 130 ? 138.578 135.215 140.327 1.00 26.07 ? 130 ALA A HB1  1 
ATOM   1876 H HB2  . ALA A 1 130 ? 138.892 135.862 138.910 1.00 26.07 ? 130 ALA A HB2  1 
ATOM   1877 H HB3  . ALA A 1 130 ? 139.772 136.251 140.174 1.00 26.07 ? 130 ALA A HB3  1 
ATOM   1878 N N    . TRP A 1 131 ? 138.889 137.786 142.338 1.00 30.74 ? 131 TRP A N    1 
ATOM   1879 C CA   . TRP A 1 131 ? 138.927 137.788 143.795 1.00 30.74 ? 131 TRP A CA   1 
ATOM   1880 C C    . TRP A 1 131 ? 138.318 139.040 144.418 1.00 30.74 ? 131 TRP A C    1 
ATOM   1881 O O    . TRP A 1 131 ? 138.078 139.045 145.630 1.00 30.74 ? 131 TRP A O    1 
ATOM   1882 C CB   . TRP A 1 131 ? 140.370 137.618 144.277 1.00 30.74 ? 131 TRP A CB   1 
ATOM   1883 C CG   . TRP A 1 131 ? 140.518 137.638 145.768 1.00 30.74 ? 131 TRP A CG   1 
ATOM   1884 C CD1  . TRP A 1 131 ? 140.218 136.627 146.634 1.00 30.74 ? 131 TRP A CD1  1 
ATOM   1885 C CD2  . TRP A 1 131 ? 141.001 138.722 146.570 1.00 30.74 ? 131 TRP A CD2  1 
ATOM   1886 N NE1  . TRP A 1 131 ? 140.485 137.014 147.925 1.00 30.74 ? 131 TRP A NE1  1 
ATOM   1887 C CE2  . TRP A 1 131 ? 140.967 138.296 147.913 1.00 30.74 ? 131 TRP A CE2  1 
ATOM   1888 C CE3  . TRP A 1 131 ? 141.459 140.011 146.283 1.00 30.74 ? 131 TRP A CE3  1 
ATOM   1889 C CZ2  . TRP A 1 131 ? 141.373 139.112 148.966 1.00 30.74 ? 131 TRP A CZ2  1 
ATOM   1890 C CZ3  . TRP A 1 131 ? 141.863 140.819 147.330 1.00 30.74 ? 131 TRP A CZ3  1 
ATOM   1891 C CH2  . TRP A 1 131 ? 141.817 140.367 148.654 1.00 30.74 ? 131 TRP A CH2  1 
ATOM   1892 H H    . TRP A 1 131 ? 139.602 138.085 141.961 1.00 30.74 ? 131 TRP A H    1 
ATOM   1893 H HA   . TRP A 1 131 ? 138.420 137.026 144.117 1.00 30.74 ? 131 TRP A HA   1 
ATOM   1894 H HB2  . TRP A 1 131 ? 140.708 136.767 143.957 1.00 30.74 ? 131 TRP A HB2  1 
ATOM   1895 H HB3  . TRP A 1 131 ? 140.907 138.341 143.916 1.00 30.74 ? 131 TRP A HB3  1 
ATOM   1896 H HD1  . TRP A 1 131 ? 139.882 135.796 146.386 1.00 30.74 ? 131 TRP A HD1  1 
ATOM   1897 H HE1  . TRP A 1 131 ? 140.369 136.530 148.626 1.00 30.74 ? 131 TRP A HE1  1 
ATOM   1898 H HE3  . TRP A 1 131 ? 141.493 140.318 145.406 1.00 30.74 ? 131 TRP A HE3  1 
ATOM   1899 H HZ2  . TRP A 1 131 ? 141.344 138.815 149.847 1.00 30.74 ? 131 TRP A HZ2  1 
ATOM   1900 H HZ3  . TRP A 1 131 ? 142.170 141.679 147.151 1.00 30.74 ? 131 TRP A HZ3  1 
ATOM   1901 H HH2  . TRP A 1 131 ? 142.094 140.934 149.337 1.00 30.74 ? 131 TRP A HH2  1 
ATOM   1902 N N    . LYS A 1 132 ? 138.061 140.094 143.639 1.00 29.79 ? 132 LYS A N    1 
ATOM   1903 C CA   . LYS A 1 132 ? 137.534 141.329 144.201 1.00 29.79 ? 132 LYS A CA   1 
ATOM   1904 C C    . LYS A 1 132 ? 136.347 141.902 143.436 1.00 29.79 ? 132 LYS A C    1 
ATOM   1905 O O    . LYS A 1 132 ? 135.655 142.772 143.975 1.00 29.79 ? 132 LYS A O    1 
ATOM   1906 C CB   . LYS A 1 132 ? 138.660 142.361 144.370 1.00 29.79 ? 132 LYS A CB   1 
ATOM   1907 C CG   . LYS A 1 132 ? 138.253 143.585 145.172 1.00 29.79 ? 132 LYS A CG   1 
ATOM   1908 C CD   . LYS A 1 132 ? 137.855 143.209 146.588 1.00 29.79 ? 132 LYS A CD   1 
ATOM   1909 C CE   . LYS A 1 132 ? 138.986 142.499 147.307 1.00 29.79 ? 132 LYS A CE   1 
ATOM   1910 N NZ   . LYS A 1 132 ? 140.176 143.383 147.440 1.00 29.79 ? 132 LYS A NZ   1 
ATOM   1911 H H    . LYS A 1 132 ? 138.184 140.116 142.788 1.00 29.79 ? 132 LYS A H    1 
ATOM   1912 H HA   . LYS A 1 132 ? 137.203 141.119 145.088 1.00 29.79 ? 132 LYS A HA   1 
ATOM   1913 H HB2  . LYS A 1 132 ? 139.428 141.940 144.788 1.00 29.79 ? 132 LYS A HB2  1 
ATOM   1914 H HB3  . LYS A 1 132 ? 138.914 142.673 143.487 1.00 29.79 ? 132 LYS A HB3  1 
ATOM   1915 H HG2  . LYS A 1 132 ? 139.005 144.196 145.222 1.00 29.79 ? 132 LYS A HG2  1 
ATOM   1916 H HG3  . LYS A 1 132 ? 137.499 144.021 144.746 1.00 29.79 ? 132 LYS A HG3  1 
ATOM   1917 H HD2  . LYS A 1 132 ? 137.649 144.018 147.082 1.00 29.79 ? 132 LYS A HD2  1 
ATOM   1918 H HD3  . LYS A 1 132 ? 137.081 142.625 146.572 1.00 29.79 ? 132 LYS A HD3  1 
ATOM   1919 H HE2  . LYS A 1 132 ? 138.688 142.274 148.202 1.00 29.79 ? 132 LYS A HE2  1 
ATOM   1920 H HE3  . LYS A 1 132 ? 139.241 141.690 146.837 1.00 29.79 ? 132 LYS A HE3  1 
ATOM   1921 H HZ1  . LYS A 1 132 ? 140.842 142.937 147.826 1.00 29.79 ? 132 LYS A HZ1  1 
ATOM   1922 H HZ2  . LYS A 1 132 ? 140.442 143.661 146.638 1.00 29.79 ? 132 LYS A HZ2  1 
ATOM   1923 H HZ3  . LYS A 1 132 ? 139.974 144.090 147.941 1.00 29.79 ? 132 LYS A HZ3  1 
ATOM   1924 N N    . THR A 1 133 ? 136.124 141.498 142.183 1.00 28.17 ? 133 THR A N    1 
ATOM   1925 C CA   . THR A 1 133 ? 135.103 142.125 141.302 1.00 28.17 ? 133 THR A CA   1 
ATOM   1926 C C    . THR A 1 133 ? 133.683 141.596 141.496 1.00 28.17 ? 133 THR A C    1 
ATOM   1927 O O    . THR A 1 133 ? 132.789 142.432 141.731 1.00 28.17 ? 133 THR A O    1 
ATOM   1928 C CB   . THR A 1 133 ? 135.525 141.926 139.841 1.00 28.17 ? 133 THR A CB   1 
ATOM   1929 O OG1  . THR A 1 133 ? 136.610 142.826 139.633 1.00 28.17 ? 133 THR A OG1  1 
ATOM   1930 C CG2  . THR A 1 133 ? 134.464 142.207 138.799 1.00 28.17 ? 133 THR A CG2  1 
ATOM   1931 H H    . THR A 1 133 ? 136.552 140.854 141.806 1.00 28.17 ? 133 THR A H    1 
ATOM   1932 H HA   . THR A 1 133 ? 135.087 143.079 141.477 1.00 28.17 ? 133 THR A HA   1 
ATOM   1933 H HB   . THR A 1 133 ? 135.837 141.016 139.719 1.00 28.17 ? 133 THR A HB   1 
ATOM   1934 H HG1  . THR A 1 133 ? 137.340 142.415 139.696 1.00 28.17 ? 133 THR A HG1  1 
ATOM   1935 H HG21 . THR A 1 133 ? 134.833 142.074 137.912 1.00 28.17 ? 133 THR A HG21 1 
ATOM   1936 H HG22 . THR A 1 133 ? 133.704 141.615 138.913 1.00 28.17 ? 133 THR A HG22 1 
ATOM   1937 H HG23 . THR A 1 133 ? 134.159 143.125 138.875 1.00 28.17 ? 133 THR A HG23 1 
ATOM   1938 N N    . ASP A 1 134 ? 133.485 140.279 141.430 1.00 28.55 ? 134 ASP A N    1 
ATOM   1939 C CA   . ASP A 1 134 ? 132.158 139.681 141.491 1.00 28.55 ? 134 ASP A CA   1 
ATOM   1940 C C    . ASP A 1 134 ? 131.972 139.130 142.897 1.00 28.55 ? 134 ASP A C    1 
ATOM   1941 O O    . ASP A 1 134 ? 130.843 138.795 143.271 1.00 28.55 ? 134 ASP A O    1 
ATOM   1942 C CB   . ASP A 1 134 ? 131.931 138.561 140.470 1.00 28.55 ? 134 ASP A CB   1 
ATOM   1943 C CG   . ASP A 1 134 ? 131.867 139.076 139.046 1.00 28.55 ? 134 ASP A CG   1 
ATOM   1944 O OD1  . ASP A 1 134 ? 132.914 139.508 138.521 1.00 28.55 ? 134 ASP A OD1  1 
ATOM   1945 O OD2  . ASP A 1 134 ? 130.768 139.050 138.453 1.00 28.55 ? 134 ASP A OD2  1 
ATOM   1946 H H    . ASP A 1 134 ? 134.118 139.703 141.348 1.00 28.55 ? 134 ASP A H    1 
ATOM   1947 H HA   . ASP A 1 134 ? 131.489 140.367 141.342 1.00 28.55 ? 134 ASP A HA   1 
ATOM   1948 H HB2  . ASP A 1 134 ? 132.663 137.927 140.528 1.00 28.55 ? 134 ASP A HB2  1 
ATOM   1949 H HB3  . ASP A 1 134 ? 131.091 138.118 140.667 1.00 28.55 ? 134 ASP A HB3  1 
ATOM   1950 N N    . VAL A 1 135 ? 133.034 139.108 143.716 1.00 27.74 ? 135 VAL A N    1 
ATOM   1951 C CA   . VAL A 1 135 ? 132.960 138.574 145.113 1.00 27.74 ? 135 VAL A CA   1 
ATOM   1952 C C    . VAL A 1 135 ? 132.334 139.665 145.982 1.00 27.74 ? 135 VAL A C    1 
ATOM   1953 O O    . VAL A 1 135 ? 131.542 139.305 146.874 1.00 27.74 ? 135 VAL A O    1 
ATOM   1954 C CB   . VAL A 1 135 ? 134.320 138.114 145.682 1.00 27.74 ? 135 VAL A CB   1 
ATOM   1955 C CG1  . VAL A 1 135 ? 134.225 137.695 147.132 1.00 27.74 ? 135 VAL A CG1  1 
ATOM   1956 C CG2  . VAL A 1 135 ? 134.973 137.001 144.879 1.00 27.74 ? 135 VAL A CG2  1 
ATOM   1957 H H    . VAL A 1 135 ? 133.818 139.391 143.503 1.00 27.74 ? 135 VAL A H    1 
ATOM   1958 H HA   . VAL A 1 135 ? 132.363 137.809 145.123 1.00 27.74 ? 135 VAL A HA   1 
ATOM   1959 H HB   . VAL A 1 135 ? 134.924 138.872 145.650 1.00 27.74 ? 135 VAL A HB   1 
ATOM   1960 H HG11 . VAL A 1 135 ? 135.051 137.254 147.386 1.00 27.74 ? 135 VAL A HG11 1 
ATOM   1961 H HG12 . VAL A 1 135 ? 134.089 138.482 147.683 1.00 27.74 ? 135 VAL A HG12 1 
ATOM   1962 H HG13 . VAL A 1 135 ? 133.479 137.084 147.235 1.00 27.74 ? 135 VAL A HG13 1 
ATOM   1963 H HG21 . VAL A 1 135 ? 135.871 136.854 145.215 1.00 27.74 ? 135 VAL A HG21 1 
ATOM   1964 H HG22 . VAL A 1 135 ? 134.447 136.192 144.975 1.00 27.74 ? 135 VAL A HG22 1 
ATOM   1965 H HG23 . VAL A 1 135 ? 135.007 137.265 143.946 1.00 27.74 ? 135 VAL A HG23 1 
ATOM   1966 N N    . LEU A 1 136 ? 132.675 140.933 145.733 1.00 29.97 ? 136 LEU A N    1 
ATOM   1967 C CA   . LEU A 1 136 ? 132.129 142.089 146.491 1.00 29.97 ? 136 LEU A CA   1 
ATOM   1968 C C    . LEU A 1 136 ? 131.550 143.106 145.498 1.00 29.97 ? 136 LEU A C    1 
ATOM   1969 O O    . LEU A 1 136 ? 131.980 144.278 145.544 1.00 29.97 ? 136 LEU A O    1 
ATOM   1970 C CB   . LEU A 1 136 ? 133.254 142.704 147.330 1.00 29.97 ? 136 LEU A CB   1 
ATOM   1971 C CG   . LEU A 1 136 ? 133.761 141.842 148.482 1.00 29.97 ? 136 LEU A CG   1 
ATOM   1972 C CD1  . LEU A 1 136 ? 135.277 141.803 148.496 1.00 29.97 ? 136 LEU A CD1  1 
ATOM   1973 C CD2  . LEU A 1 136 ? 133.232 142.357 149.806 1.00 29.97 ? 136 LEU A CD2  1 
ATOM   1974 H H    . LEU A 1 136 ? 133.232 141.163 145.119 1.00 29.97 ? 136 LEU A H    1 
ATOM   1975 H HA   . LEU A 1 136 ? 131.422 141.791 147.084 1.00 29.97 ? 136 LEU A HA   1 
ATOM   1976 H HB2  . LEU A 1 136 ? 134.008 142.884 146.747 1.00 29.97 ? 136 LEU A HB2  1 
ATOM   1977 H HB3  . LEU A 1 136 ? 132.933 143.537 147.710 1.00 29.97 ? 136 LEU A HB3  1 
ATOM   1978 H HG   . LEU A 1 136 ? 133.439 140.935 148.363 1.00 29.97 ? 136 LEU A HG   1 
ATOM   1979 H HD11 . LEU A 1 136 ? 135.616 142.712 148.499 1.00 29.97 ? 136 LEU A HD11 1 
ATOM   1980 H HD12 . LEU A 1 136 ? 135.573 141.336 149.293 1.00 29.97 ? 136 LEU A HD12 1 
ATOM   1981 H HD13 . LEU A 1 136 ? 135.587 141.337 147.704 1.00 29.97 ? 136 LEU A HD13 1 
ATOM   1982 H HD21 . LEU A 1 136 ? 133.548 141.779 150.518 1.00 29.97 ? 136 LEU A HD21 1 
ATOM   1983 H HD22 . LEU A 1 136 ? 133.556 143.261 149.945 1.00 29.97 ? 136 LEU A HD22 1 
ATOM   1984 H HD23 . LEU A 1 136 ? 132.262 142.353 149.781 1.00 29.97 ? 136 LEU A HD23 1 
ATOM   1985 N N    . PRO A 1 137 ? 130.598 142.740 144.607 1.00 29.37 ? 137 PRO A N    1 
ATOM   1986 C CA   . PRO A 1 137 ? 130.062 143.695 143.652 1.00 29.37 ? 137 PRO A CA   1 
ATOM   1987 C C    . PRO A 1 137 ? 128.902 144.444 144.314 1.00 29.37 ? 137 PRO A C    1 
ATOM   1988 O O    . PRO A 1 137 ? 128.545 145.499 143.824 1.00 29.37 ? 137 PRO A O    1 
ATOM   1989 C CB   . PRO A 1 137 ? 129.567 142.801 142.514 1.00 29.37 ? 137 PRO A CB   1 
ATOM   1990 C CG   . PRO A 1 137 ? 129.038 141.588 143.238 1.00 29.37 ? 137 PRO A CG   1 
ATOM   1991 C CD   . PRO A 1 137 ? 129.911 141.454 144.472 1.00 29.37 ? 137 PRO A CD   1 
ATOM   1992 H HA   . PRO A 1 137 ? 130.741 144.312 143.338 1.00 29.37 ? 137 PRO A HA   1 
ATOM   1993 H HB2  . PRO A 1 137 ? 128.864 143.249 142.018 1.00 29.37 ? 137 PRO A HB2  1 
ATOM   1994 H HB3  . PRO A 1 137 ? 130.310 142.563 141.937 1.00 29.37 ? 137 PRO A HB3  1 
ATOM   1995 H HG2  . PRO A 1 137 ? 128.112 141.734 143.487 1.00 29.37 ? 137 PRO A HG2  1 
ATOM   1996 H HG3  . PRO A 1 137 ? 129.123 140.806 142.671 1.00 29.37 ? 137 PRO A HG3  1 
ATOM   1997 H HD2  . PRO A 1 137 ? 129.360 141.287 145.252 1.00 29.37 ? 137 PRO A HD2  1 
ATOM   1998 H HD3  . PRO A 1 137 ? 130.563 140.746 144.349 1.00 29.37 ? 137 PRO A HD3  1 
ATOM   1999 N N    . ALA A 1 138 ? 128.336 143.859 145.379 1.00 28.92 ? 138 ALA A N    1 
ATOM   2000 C CA   . ALA A 1 138 ? 127.044 144.262 145.929 1.00 28.92 ? 138 ALA A CA   1 
ATOM   2001 C C    . ALA A 1 138 ? 125.934 144.138 144.881 1.00 28.92 ? 138 ALA A C    1 
ATOM   2002 O O    . ALA A 1 138 ? 125.260 145.106 144.526 1.00 28.92 ? 138 ALA A O    1 
ATOM   2003 C CB   . ALA A 1 138 ? 127.114 145.685 146.493 1.00 28.92 ? 138 ALA A CB   1 
ATOM   2004 H H    . ALA A 1 138 ? 128.694 143.211 145.817 1.00 28.92 ? 138 ALA A H    1 
ATOM   2005 H HA   . ALA A 1 138 ? 126.822 143.667 146.662 1.00 28.92 ? 138 ALA A HA   1 
ATOM   2006 H HB1  . ALA A 1 138 ? 126.251 145.917 146.870 1.00 28.92 ? 138 ALA A HB1  1 
ATOM   2007 H HB2  . ALA A 1 138 ? 127.796 145.717 147.182 1.00 28.92 ? 138 ALA A HB2  1 
ATOM   2008 H HB3  . ALA A 1 138 ? 127.338 146.300 145.777 1.00 28.92 ? 138 ALA A HB3  1 
ATOM   2009 N N    . GLU A 1 139 ? 125.756 142.910 144.394 1.00 28.80 ? 139 GLU A N    1 
ATOM   2010 C CA   . GLU A 1 139 ? 124.686 142.593 143.454 1.00 28.80 ? 139 GLU A CA   1 
ATOM   2011 C C    . GLU A 1 139 ? 124.890 143.277 142.108 1.00 28.80 ? 139 GLU A C    1 
ATOM   2012 O O    . GLU A 1 139 ? 125.659 142.791 141.272 1.00 28.80 ? 139 GLU A O    1 
ATOM   2013 C CB   . GLU A 1 139 ? 123.328 142.983 144.042 1.00 28.80 ? 139 GLU A CB   1 
ATOM   2014 C CG   . GLU A 1 139 ? 122.141 142.581 143.182 1.00 28.80 ? 139 GLU A CG   1 
ATOM   2015 C CD   . GLU A 1 139 ? 120.812 142.890 143.841 1.00 28.80 ? 139 GLU A CD   1 
ATOM   2016 O OE1  . GLU A 1 139 ? 120.818 143.423 144.971 1.00 28.80 ? 139 GLU A OE1  1 
ATOM   2017 O OE2  . GLU A 1 139 ? 119.762 142.599 143.232 1.00 28.80 ? 139 GLU A OE2  1 
ATOM   2018 H H    . GLU A 1 139 ? 126.250 142.236 144.597 1.00 28.80 ? 139 GLU A H    1 
ATOM   2019 H HA   . GLU A 1 139 ? 124.679 141.635 143.301 1.00 28.80 ? 139 GLU A HA   1 
ATOM   2020 H HB2  . GLU A 1 139 ? 123.228 142.531 144.894 1.00 28.80 ? 139 GLU A HB2  1 
ATOM   2021 H HB3  . GLU A 1 139 ? 123.285 143.942 144.183 1.00 28.80 ? 139 GLU A HB3  1 
ATOM   2022 H HG2  . GLU A 1 139 ? 122.171 143.060 142.339 1.00 28.80 ? 139 GLU A HG2  1 
ATOM   2023 H HG3  . GLU A 1 139 ? 122.179 141.625 143.020 1.00 28.80 ? 139 GLU A HG3  1 
ATOM   2024 N N    . GLU A 1 140 ? 124.199 144.394 141.888 1.00 28.76 ? 140 GLU A N    1 
ATOM   2025 C CA   . GLU A 1 140 ? 124.248 145.091 140.608 1.00 28.76 ? 140 GLU A CA   1 
ATOM   2026 C C    . GLU A 1 140 ? 125.695 145.265 140.173 1.00 28.76 ? 140 GLU A C    1 
ATOM   2027 O O    . GLU A 1 140 ? 126.493 145.895 140.873 1.00 28.76 ? 140 GLU A O    1 
ATOM   2028 C CB   . GLU A 1 140 ? 123.535 146.438 140.728 1.00 28.76 ? 140 GLU A CB   1 
ATOM   2029 C CG   . GLU A 1 140 ? 122.281 146.398 141.582 1.00 28.76 ? 140 GLU A CG   1 
ATOM   2030 C CD   . GLU A 1 140 ? 121.857 147.773 142.058 1.00 28.76 ? 140 GLU A CD   1 
ATOM   2031 O OE1  . GLU A 1 140 ? 122.431 148.773 141.578 1.00 28.76 ? 140 GLU A OE1  1 
ATOM   2032 O OE2  . GLU A 1 140 ? 120.953 147.853 142.915 1.00 28.76 ? 140 GLU A OE2  1 
ATOM   2033 H H    . GLU A 1 140 ? 123.729 144.781 142.496 1.00 28.76 ? 140 GLU A H    1 
ATOM   2034 H HA   . GLU A 1 140 ? 123.789 144.562 139.937 1.00 28.76 ? 140 GLU A HA   1 
ATOM   2035 H HB2  . GLU A 1 140 ? 124.145 147.078 141.127 1.00 28.76 ? 140 GLU A HB2  1 
ATOM   2036 H HB3  . GLU A 1 140 ? 123.280 146.736 139.841 1.00 28.76 ? 140 GLU A HB3  1 
ATOM   2037 H HG2  . GLU A 1 140 ? 121.556 146.035 141.049 1.00 28.76 ? 140 GLU A HG2  1 
ATOM   2038 H HG3  . GLU A 1 140 ? 122.391 145.867 142.386 1.00 28.76 ? 140 GLU A HG3  1 
ATOM   2039 N N    . ARG A 1 141 ? 126.031 144.710 139.009 1.00 27.88 ? 141 ARG A N    1 
ATOM   2040 C CA   . ARG A 1 141 ? 127.381 144.804 138.472 1.00 27.88 ? 141 ARG A CA   1 
ATOM   2041 C C    . ARG A 1 141 ? 127.449 145.690 137.236 1.00 27.88 ? 141 ARG A C    1 
ATOM   2042 O O    . ARG A 1 141 ? 128.534 145.852 136.668 1.00 27.88 ? 141 ARG A O    1 
ATOM   2043 C CB   . ARG A 1 141 ? 127.944 143.417 138.141 1.00 27.88 ? 141 ARG A CB   1 
ATOM   2044 C CG   . ARG A 1 141 ? 129.450 143.422 137.994 1.00 27.88 ? 141 ARG A CG   1 
ATOM   2045 C CD   . ARG A 1 141 ? 130.108 143.527 139.357 1.00 27.88 ? 141 ARG A CD   1 
ATOM   2046 N NE   . ARG A 1 141 ? 131.493 143.975 139.277 1.00 27.88 ? 141 ARG A NE   1 
ATOM   2047 C CZ   . ARG A 1 141 ? 131.907 145.175 139.661 1.00 27.88 ? 141 ARG A CZ   1 
ATOM   2048 N NH1  . ARG A 1 141 ? 131.068 146.067 140.162 1.00 27.88 ? 141 ARG A NH1  1 
ATOM   2049 N NH2  . ARG A 1 141 ? 133.194 145.487 139.542 1.00 27.88 ? 141 ARG A NH2  1 
ATOM   2050 H H    . ARG A 1 141 ? 125.487 144.270 138.509 1.00 27.88 ? 141 ARG A H    1 
ATOM   2051 H HA   . ARG A 1 141 ? 127.952 145.208 139.144 1.00 27.88 ? 141 ARG A HA   1 
ATOM   2052 H HB2  . ARG A 1 141 ? 127.714 142.803 138.856 1.00 27.88 ? 141 ARG A HB2  1 
ATOM   2053 H HB3  . ARG A 1 141 ? 127.561 143.111 137.304 1.00 27.88 ? 141 ARG A HB3  1 
ATOM   2054 H HG2  . ARG A 1 141 ? 129.732 142.588 137.586 1.00 27.88 ? 141 ARG A HG2  1 
ATOM   2055 H HG3  . ARG A 1 141 ? 129.743 144.173 137.455 1.00 27.88 ? 141 ARG A HG3  1 
ATOM   2056 H HD2  . ARG A 1 141 ? 129.599 144.124 139.927 1.00 27.88 ? 141 ARG A HD2  1 
ATOM   2057 H HD3  . ARG A 1 141 ? 130.118 142.640 139.750 1.00 27.88 ? 141 ARG A HD3  1 
ATOM   2058 H HE   . ARG A 1 141 ? 132.053 143.473 138.860 1.00 27.88 ? 141 ARG A HE   1 
ATOM   2059 H HH11 . ARG A 1 141 ? 130.232 145.887 140.249 1.00 27.88 ? 141 ARG A HH11 1 
ATOM   2060 H HH12 . ARG A 1 141 ? 131.365 146.836 140.407 1.00 27.88 ? 141 ARG A HH12 1 
ATOM   2061 H HH21 . ARG A 1 141 ? 133.753 144.919 139.217 1.00 27.88 ? 141 ARG A HH21 1 
ATOM   2062 H HH22 . ARG A 1 141 ? 133.470 146.263 139.791 1.00 27.88 ? 141 ARG A HH22 1 
ATOM   2063 N N    . GLY A 1 142 ? 126.331 146.269 136.807 1.00 25.83 ? 142 GLY A N    1 
ATOM   2064 C CA   . GLY A 1 142 ? 126.336 147.134 135.644 1.00 25.83 ? 142 GLY A CA   1 
ATOM   2065 C C    . GLY A 1 142 ? 127.066 148.438 135.889 1.00 25.83 ? 142 GLY A C    1 
ATOM   2066 O O    . GLY A 1 142 ? 128.098 148.709 135.269 1.00 25.83 ? 142 GLY A O    1 
ATOM   2067 H H    . GLY A 1 142 ? 125.559 146.175 137.174 1.00 25.83 ? 142 GLY A H    1 
ATOM   2068 H HA2  . GLY A 1 142 ? 126.766 146.677 134.904 1.00 25.83 ? 142 GLY A HA2  1 
ATOM   2069 H HA3  . GLY A 1 142 ? 125.422 147.337 135.390 1.00 25.83 ? 142 GLY A HA3  1 
ATOM   2070 N N    . THR A 1 143 ? 126.530 149.258 136.794 1.00 26.09 ? 143 THR A N    1 
ATOM   2071 C CA   . THR A 1 143 ? 127.182 150.515 137.138 1.00 26.09 ? 143 THR A CA   1 
ATOM   2072 C C    . THR A 1 143 ? 128.462 150.297 137.936 1.00 26.09 ? 143 THR A C    1 
ATOM   2073 O O    . THR A 1 143 ? 129.410 151.079 137.802 1.00 26.09 ? 143 THR A O    1 
ATOM   2074 C CB   . THR A 1 143 ? 126.224 151.408 137.927 1.00 26.09 ? 143 THR A CB   1 
ATOM   2075 O OG1  . THR A 1 143 ? 125.056 151.673 137.140 1.00 26.09 ? 143 THR A OG1  1 
ATOM   2076 C CG2  . THR A 1 143 ? 126.897 152.724 138.287 1.00 26.09 ? 143 THR A CG2  1 
ATOM   2077 H H    . THR A 1 143 ? 125.797 149.109 137.218 1.00 26.09 ? 143 THR A H    1 
ATOM   2078 H HA   . THR A 1 143 ? 127.417 150.980 136.320 1.00 26.09 ? 143 THR A HA   1 
ATOM   2079 H HB   . THR A 1 143 ? 125.966 150.960 138.748 1.00 26.09 ? 143 THR A HB   1 
ATOM   2080 H HG1  . THR A 1 143 ? 124.525 152.162 137.570 1.00 26.09 ? 143 THR A HG1  1 
ATOM   2081 H HG21 . THR A 1 143 ? 126.229 153.370 138.564 1.00 26.09 ? 143 THR A HG21 1 
ATOM   2082 H HG22 . THR A 1 143 ? 127.525 152.591 139.014 1.00 26.09 ? 143 THR A HG22 1 
ATOM   2083 H HG23 . THR A 1 143 ? 127.372 153.075 137.517 1.00 26.09 ? 143 THR A HG23 1 
ATOM   2084 N N    . GLY A 1 144 ? 128.487 149.237 138.747 1.00 25.58 ? 144 GLY A N    1 
ATOM   2085 C CA   . GLY A 1 144 ? 129.656 148.932 139.586 1.00 25.58 ? 144 GLY A CA   1 
ATOM   2086 C C    . GLY A 1 144 ? 130.866 148.591 138.742 1.00 25.58 ? 144 GLY A C    1 
ATOM   2087 O O    . GLY A 1 144 ? 131.974 148.809 139.229 1.00 25.58 ? 144 GLY A O    1 
ATOM   2088 H H    . GLY A 1 144 ? 127.840 148.677 138.832 1.00 25.58 ? 144 GLY A H    1 
ATOM   2089 H HA2  . GLY A 1 144 ? 129.870 149.699 140.140 1.00 25.58 ? 144 GLY A HA2  1 
ATOM   2090 H HA3  . GLY A 1 144 ? 129.456 148.178 140.163 1.00 25.58 ? 144 GLY A HA3  1 
ATOM   2091 N N    . ALA A 1 145 ? 130.678 147.987 137.569 1.00 24.87 ? 145 ALA A N    1 
ATOM   2092 C CA   . ALA A 1 145 ? 131.791 147.591 136.677 1.00 24.87 ? 145 ALA A CA   1 
ATOM   2093 C C    . ALA A 1 145 ? 132.116 148.762 135.746 1.00 24.87 ? 145 ALA A C    1 
ATOM   2094 O O    . ALA A 1 145 ? 133.249 148.794 135.229 1.00 24.87 ? 145 ALA A O    1 
ATOM   2095 C CB   . ALA A 1 145 ? 131.423 146.353 135.908 1.00 24.87 ? 145 ALA A CB   1 
ATOM   2096 H H    . ALA A 1 145 ? 129.903 147.788 137.254 1.00 24.87 ? 145 ALA A H    1 
ATOM   2097 H HA   . ALA A 1 145 ? 132.578 147.397 137.210 1.00 24.87 ? 145 ALA A HA   1 
ATOM   2098 H HB1  . ALA A 1 145 ? 132.159 146.115 135.323 1.00 24.87 ? 145 ALA A HB1  1 
ATOM   2099 H HB2  . ALA A 1 145 ? 131.251 145.633 136.534 1.00 24.87 ? 145 ALA A HB2  1 
ATOM   2100 H HB3  . ALA A 1 145 ? 130.628 146.533 135.382 1.00 24.87 ? 145 ALA A HB3  1 
ATOM   2101 N N    . ALA A 1 146 ? 131.168 149.685 135.540 1.00 22.80 ? 146 ALA A N    1 
ATOM   2102 C CA   . ALA A 1 146 ? 131.384 150.842 134.677 1.00 22.80 ? 146 ALA A CA   1 
ATOM   2103 C C    . ALA A 1 146 ? 132.344 151.845 135.304 1.00 22.80 ? 146 ALA A C    1 
ATOM   2104 O O    . ALA A 1 146 ? 132.886 152.705 134.602 1.00 22.80 ? 146 ALA A O    1 
ATOM   2105 C CB   . ALA A 1 146 ? 130.050 151.515 134.357 1.00 22.80 ? 146 ALA A CB   1 
ATOM   2106 H H    . ALA A 1 146 ? 130.384 149.660 135.893 1.00 22.80 ? 146 ALA A H    1 
ATOM   2107 H HA   . ALA A 1 146 ? 131.773 150.541 133.841 1.00 22.80 ? 146 ALA A HA   1 
ATOM   2108 H HB1  . ALA A 1 146 ? 130.212 152.280 133.784 1.00 22.80 ? 146 ALA A HB1  1 
ATOM   2109 H HB2  . ALA A 1 146 ? 129.476 150.878 133.904 1.00 22.80 ? 146 ALA A HB2  1 
ATOM   2110 H HB3  . ALA A 1 146 ? 129.636 151.804 135.185 1.00 22.80 ? 146 ALA A HB3  1 
ATOM   2111 N N    . ILE A 1 147 ? 132.568 151.746 136.621 1.00 22.69 ? 147 ILE A N    1 
ATOM   2112 C CA   . ILE A 1 147 ? 133.494 152.672 137.339 1.00 22.69 ? 147 ILE A CA   1 
ATOM   2113 C C    . ILE A 1 147 ? 134.930 152.191 137.112 1.00 22.69 ? 147 ILE A C    1 
ATOM   2114 O O    . ILE A 1 147 ? 135.815 153.042 137.219 1.00 22.69 ? 147 ILE A O    1 
ATOM   2115 C CB   . ILE A 1 147 ? 133.193 152.785 138.848 1.00 22.69 ? 147 ILE A CB   1 
ATOM   2116 C CG1  . ILE A 1 147 ? 133.974 153.933 139.497 1.00 22.69 ? 147 ILE A CG1  1 
ATOM   2117 C CG2  . ILE A 1 147 ? 133.415 151.457 139.557 1.00 22.69 ? 147 ILE A CG2  1 
ATOM   2118 C CD1  . ILE A 1 147 ? 133.566 155.282 139.013 1.00 22.69 ? 147 ILE A CD1  1 
ATOM   2119 H H    . ILE A 1 147 ? 132.202 151.158 137.131 1.00 22.69 ? 147 ILE A H    1 
ATOM   2120 H HA   . ILE A 1 147 ? 133.412 153.556 136.949 1.00 22.69 ? 147 ILE A HA   1 
ATOM   2121 H HB   . ILE A 1 147 ? 132.251 152.998 138.934 1.00 22.69 ? 147 ILE A HB   1 
ATOM   2122 H HG12 . ILE A 1 147 ? 133.826 153.907 140.455 1.00 22.69 ? 147 ILE A HG12 1 
ATOM   2123 H HG13 . ILE A 1 147 ? 134.919 153.821 139.310 1.00 22.69 ? 147 ILE A HG13 1 
ATOM   2124 H HG21 . ILE A 1 147 ? 132.750 151.355 140.255 1.00 22.69 ? 147 ILE A HG21 1 
ATOM   2125 H HG22 . ILE A 1 147 ? 133.332 150.739 138.911 1.00 22.69 ? 147 ILE A HG22 1 
ATOM   2126 H HG23 . ILE A 1 147 ? 134.305 151.452 139.942 1.00 22.69 ? 147 ILE A HG23 1 
ATOM   2127 H HD11 . ILE A 1 147 ? 133.908 155.952 139.625 1.00 22.69 ? 147 ILE A HD11 1 
ATOM   2128 H HD12 . ILE A 1 147 ? 133.933 155.425 138.127 1.00 22.69 ? 147 ILE A HD12 1 
ATOM   2129 H HD13 . ILE A 1 147 ? 132.597 155.327 138.984 1.00 22.69 ? 147 ILE A HD13 1 
ATOM   2130 N N    . SER A 1 148 ? 135.156 150.883 136.910 1.00 22.58 ? 148 SER A N    1 
ATOM   2131 C CA   . SER A 1 148 ? 136.506 150.361 136.719 1.00 22.58 ? 148 SER A CA   1 
ATOM   2132 C C    . SER A 1 148 ? 137.088 150.812 135.384 1.00 22.58 ? 148 SER A C    1 
ATOM   2133 O O    . SER A 1 148 ? 138.271 151.162 135.298 1.00 22.58 ? 148 SER A O    1 
ATOM   2134 C CB   . SER A 1 148 ? 136.494 148.836 136.812 1.00 22.58 ? 148 SER A CB   1 
ATOM   2135 O OG   . SER A 1 148 ? 136.450 148.246 135.524 1.00 22.58 ? 148 SER A OG   1 
ATOM   2136 H H    . SER A 1 148 ? 134.541 150.283 136.880 1.00 22.58 ? 148 SER A H    1 
ATOM   2137 H HA   . SER A 1 148 ? 137.078 150.700 137.425 1.00 22.58 ? 148 SER A HA   1 
ATOM   2138 H HB2  . SER A 1 148 ? 137.300 148.542 137.265 1.00 22.58 ? 148 SER A HB2  1 
ATOM   2139 H HB3  . SER A 1 148 ? 135.712 148.556 137.314 1.00 22.58 ? 148 SER A HB3  1 
ATOM   2140 H HG   . SER A 1 148 ? 136.445 147.409 135.592 1.00 22.58 ? 148 SER A HG   1 
ATOM   2141 N N    . VAL A 1 149 ? 136.319 150.629 134.305 1.00 22.28 ? 149 VAL A N    1 
ATOM   2142 C CA   . VAL A 1 149 ? 136.728 151.161 132.980 1.00 22.28 ? 149 VAL A CA   1 
ATOM   2143 C C    . VAL A 1 149 ? 137.228 152.613 133.000 1.00 22.28 ? 149 VAL A C    1 
ATOM   2144 O O    . VAL A 1 149 ? 138.127 152.906 132.226 1.00 22.28 ? 149 VAL A O    1 
ATOM   2145 C CB   . VAL A 1 149 ? 135.580 151.177 131.975 1.00 22.28 ? 149 VAL A CB   1 
ATOM   2146 C CG1  . VAL A 1 149 ? 135.961 151.827 130.668 1.00 22.28 ? 149 VAL A CG1  1 
ATOM   2147 C CG2  . VAL A 1 149 ? 135.077 149.772 131.709 1.00 22.28 ? 149 VAL A CG2  1 
ATOM   2148 H H    . VAL A 1 149 ? 135.568 150.210 134.304 1.00 22.28 ? 149 VAL A H    1 
ATOM   2149 H HA   . VAL A 1 149 ? 137.436 150.604 132.621 1.00 22.28 ? 149 VAL A HA   1 
ATOM   2150 H HB   . VAL A 1 149 ? 134.845 151.685 132.353 1.00 22.28 ? 149 VAL A HB   1 
ATOM   2151 H HG11 . VAL A 1 149 ? 135.456 151.422 129.945 1.00 22.28 ? 149 VAL A HG11 1 
ATOM   2152 H HG12 . VAL A 1 149 ? 135.761 152.775 130.717 1.00 22.28 ? 149 VAL A HG12 1 
ATOM   2153 H HG13 . VAL A 1 149 ? 136.912 151.695 130.527 1.00 22.28 ? 149 VAL A HG13 1 
ATOM   2154 H HG21 . VAL A 1 149 ? 135.380 149.186 132.420 1.00 22.28 ? 149 VAL A HG21 1 
ATOM   2155 H HG22 . VAL A 1 149 ? 134.107 149.786 131.684 1.00 22.28 ? 149 VAL A HG22 1 
ATOM   2156 H HG23 . VAL A 1 149 ? 135.424 149.462 130.858 1.00 22.28 ? 149 VAL A HG23 1 
ATOM   2157 N N    . LEU A 1 150 ? 136.663 153.496 133.816 1.00 22.15 ? 150 LEU A N    1 
ATOM   2158 C CA   . LEU A 1 150 ? 137.118 154.881 133.872 1.00 22.15 ? 150 LEU A CA   1 
ATOM   2159 C C    . LEU A 1 150 ? 138.368 154.861 134.741 1.00 22.15 ? 150 LEU A C    1 
ATOM   2160 O O    . LEU A 1 150 ? 139.299 155.645 134.522 1.00 22.15 ? 150 LEU A O    1 
ATOM   2161 C CB   . LEU A 1 150 ? 136.051 155.797 134.471 1.00 22.15 ? 150 LEU A CB   1 
ATOM   2162 C CG   . LEU A 1 150 ? 135.063 156.430 133.488 1.00 22.15 ? 150 LEU A CG   1 
ATOM   2163 C CD1  . LEU A 1 150 ? 135.642 157.711 132.907 1.00 22.15 ? 150 LEU A CD1  1 
ATOM   2164 C CD2  . LEU A 1 150 ? 134.692 155.462 132.375 1.00 22.15 ? 150 LEU A CD2  1 
ATOM   2165 H H    . LEU A 1 150 ? 136.012 153.318 134.349 1.00 22.15 ? 150 LEU A H    1 
ATOM   2166 H HA   . LEU A 1 150 ? 137.353 155.196 132.985 1.00 22.15 ? 150 LEU A HA   1 
ATOM   2167 H HB2  . LEU A 1 150 ? 135.532 155.282 135.109 1.00 22.15 ? 150 LEU A HB2  1 
ATOM   2168 H HB3  . LEU A 1 150 ? 136.499 156.522 134.934 1.00 22.15 ? 150 LEU A HB3  1 
ATOM   2169 H HG   . LEU A 1 150 ? 134.250 156.660 133.965 1.00 22.15 ? 150 LEU A HG   1 
ATOM   2170 H HD11 . LEU A 1 150 ? 135.147 157.947 132.107 1.00 22.15 ? 150 LEU A HD11 1 
ATOM   2171 H HD12 . LEU A 1 150 ? 135.567 158.419 133.565 1.00 22.15 ? 150 LEU A HD12 1 
ATOM   2172 H HD13 . LEU A 1 150 ? 136.574 157.562 132.685 1.00 22.15 ? 150 LEU A HD13 1 
ATOM   2173 H HD21 . LEU A 1 150 ? 133.919 155.809 131.903 1.00 22.15 ? 150 LEU A HD21 1 
ATOM   2174 H HD22 . LEU A 1 150 ? 135.440 155.377 131.764 1.00 22.15 ? 150 LEU A HD22 1 
ATOM   2175 H HD23 . LEU A 1 150 ? 134.480 154.599 132.765 1.00 22.15 ? 150 LEU A HD23 1 
ATOM   2176 N N    . GLY A 1 151 ? 138.408 153.970 135.734 1.00 21.78 ? 151 GLY A N    1 
ATOM   2177 C CA   . GLY A 1 151 ? 139.635 153.744 136.474 1.00 21.78 ? 151 GLY A CA   1 
ATOM   2178 C C    . GLY A 1 151 ? 140.657 152.928 135.712 1.00 21.78 ? 151 GLY A C    1 
ATOM   2179 O O    . GLY A 1 151 ? 141.788 152.769 136.183 1.00 21.78 ? 151 GLY A O    1 
ATOM   2180 H H    . GLY A 1 151 ? 137.742 153.492 135.993 1.00 21.78 ? 151 GLY A H    1 
ATOM   2181 H HA2  . GLY A 1 151 ? 140.035 154.599 136.699 1.00 21.78 ? 151 GLY A HA2  1 
ATOM   2182 H HA3  . GLY A 1 151 ? 139.430 153.277 137.299 1.00 21.78 ? 151 GLY A HA3  1 
ATOM   2183 N N    . TYR A 1 152 ? 140.374 152.637 134.436 1.00 22.36 ? 152 TYR A N    1 
ATOM   2184 C CA   . TYR A 1 152 ? 141.321 151.906 133.550 1.00 22.36 ? 152 TYR A CA   1 
ATOM   2185 C C    . TYR A 1 152 ? 141.691 152.757 132.333 1.00 22.36 ? 152 TYR A C    1 
ATOM   2186 O O    . TYR A 1 152 ? 142.897 152.908 132.112 1.00 22.36 ? 152 TYR A O    1 
ATOM   2187 C CB   . TYR A 1 152 ? 140.751 150.575 133.065 1.00 22.36 ? 152 TYR A CB   1 
ATOM   2188 C CG   . TYR A 1 152 ? 141.533 149.944 131.945 1.00 22.36 ? 152 TYR A CG   1 
ATOM   2189 C CD1  . TYR A 1 152 ? 141.346 150.341 130.634 1.00 22.36 ? 152 TYR A CD1  1 
ATOM   2190 C CD2  . TYR A 1 152 ? 142.472 148.962 132.196 1.00 22.36 ? 152 TYR A CD2  1 
ATOM   2191 C CE1  . TYR A 1 152 ? 142.068 149.777 129.597 1.00 22.36 ? 152 TYR A CE1  1 
ATOM   2192 C CE2  . TYR A 1 152 ? 143.199 148.383 131.172 1.00 22.36 ? 152 TYR A CE2  1 
ATOM   2193 C CZ   . TYR A 1 152 ? 142.995 148.790 129.867 1.00 22.36 ? 152 TYR A CZ   1 
ATOM   2194 O OH   . TYR A 1 152 ? 143.702 148.231 128.845 1.00 22.36 ? 152 TYR A OH   1 
ATOM   2195 H H    . TYR A 1 152 ? 139.636 152.844 134.046 1.00 22.36 ? 152 TYR A H    1 
ATOM   2196 H HA   . TYR A 1 152 ? 142.136 151.719 134.042 1.00 22.36 ? 152 TYR A HA   1 
ATOM   2197 H HB2  . TYR A 1 152 ? 140.742 149.951 133.807 1.00 22.36 ? 152 TYR A HB2  1 
ATOM   2198 H HB3  . TYR A 1 152 ? 139.846 150.721 132.748 1.00 22.36 ? 152 TYR A HB3  1 
ATOM   2199 H HD1  . TYR A 1 152 ? 140.765 151.046 130.458 1.00 22.36 ? 152 TYR A HD1  1 
ATOM   2200 H HD2  . TYR A 1 152 ? 142.580 148.648 133.065 1.00 22.36 ? 152 TYR A HD2  1 
ATOM   2201 H HE1  . TYR A 1 152 ? 142.077 150.132 128.737 1.00 22.36 ? 152 TYR A HE1  1 
ATOM   2202 H HE2  . TYR A 1 152 ? 143.797 147.695 131.357 1.00 22.36 ? 152 TYR A HE2  1 
ATOM   2203 H HH   . TYR A 1 152 ? 143.258 147.606 128.502 1.00 22.36 ? 152 TYR A HH   1 
ATOM   2204 N N    . ARG A 1 153 ? 140.696 153.211 131.564 1.00 22.77 ? 153 ARG A N    1 
ATOM   2205 C CA   . ARG A 1 153 ? 140.909 154.159 130.449 1.00 22.77 ? 153 ARG A CA   1 
ATOM   2206 C C    . ARG A 1 153 ? 141.819 155.255 130.956 1.00 22.77 ? 153 ARG A C    1 
ATOM   2207 O O    . ARG A 1 153 ? 142.692 155.709 130.192 1.00 22.77 ? 153 ARG A O    1 
ATOM   2208 C CB   . ARG A 1 153 ? 139.622 154.898 130.090 1.00 22.77 ? 153 ARG A CB   1 
ATOM   2209 C CG   . ARG A 1 153 ? 139.582 155.508 128.695 1.00 22.77 ? 153 ARG A CG   1 
ATOM   2210 C CD   . ARG A 1 153 ? 139.853 154.541 127.557 1.00 22.77 ? 153 ARG A CD   1 
ATOM   2211 N NE   . ARG A 1 153 ? 139.617 153.149 127.908 1.00 22.77 ? 153 ARG A NE   1 
ATOM   2212 C CZ   . ARG A 1 153 ? 138.459 152.665 128.337 1.00 22.77 ? 153 ARG A CZ   1 
ATOM   2213 N NH1  . ARG A 1 153 ? 137.448 153.481 128.571 1.00 22.77 ? 153 ARG A NH1  1 
ATOM   2214 N NH2  . ARG A 1 153 ? 138.326 151.368 128.544 1.00 22.77 ? 153 ARG A NH2  1 
ATOM   2215 H H    . ARG A 1 153 ? 139.873 152.984 131.666 1.00 22.77 ? 153 ARG A H    1 
ATOM   2216 H HA   . ARG A 1 153 ? 141.297 153.723 129.674 1.00 22.77 ? 153 ARG A HA   1 
ATOM   2217 H HB2  . ARG A 1 153 ? 138.869 154.300 130.217 1.00 22.77 ? 153 ARG A HB2  1 
ATOM   2218 H HB3  . ARG A 1 153 ? 139.530 155.635 130.714 1.00 22.77 ? 153 ARG A HB3  1 
ATOM   2219 H HG2  . ARG A 1 153 ? 138.704 155.894 128.551 1.00 22.77 ? 153 ARG A HG2  1 
ATOM   2220 H HG3  . ARG A 1 153 ? 140.254 156.206 128.648 1.00 22.77 ? 153 ARG A HG3  1 
ATOM   2221 H HD2  . ARG A 1 153 ? 139.270 154.762 126.814 1.00 22.77 ? 153 ARG A HD2  1 
ATOM   2222 H HD3  . ARG A 1 153 ? 140.780 154.629 127.285 1.00 22.77 ? 153 ARG A HD3  1 
ATOM   2223 H HE   . ARG A 1 153 ? 140.281 152.605 127.854 1.00 22.77 ? 153 ARG A HE   1 
ATOM   2224 H HH11 . ARG A 1 153 ? 137.514 154.322 128.405 1.00 22.77 ? 153 ARG A HH11 1 
ATOM   2225 H HH12 . ARG A 1 153 ? 136.699 153.166 128.853 1.00 22.77 ? 153 ARG A HH12 1 
ATOM   2226 H HH21 . ARG A 1 153 ? 137.607 151.027 128.871 1.00 22.77 ? 153 ARG A HH21 1 
ATOM   2227 H HH22 . ARG A 1 153 ? 139.047 150.921 128.403 1.00 22.77 ? 153 ARG A HH22 1 
ATOM   2228 N N    . LEU A 1 154 ? 141.600 155.667 132.207 1.00 22.77 ? 154 LEU A N    1 
ATOM   2229 C CA   . LEU A 1 154 ? 142.362 156.802 132.714 1.00 22.77 ? 154 LEU A CA   1 
ATOM   2230 C C    . LEU A 1 154 ? 143.815 156.425 132.967 1.00 22.77 ? 154 LEU A C    1 
ATOM   2231 O O    . LEU A 1 154 ? 144.695 157.293 132.926 1.00 22.77 ? 154 LEU A O    1 
ATOM   2232 C CB   . LEU A 1 154 ? 141.722 157.340 133.993 1.00 22.77 ? 154 LEU A CB   1 
ATOM   2233 C CG   . LEU A 1 154 ? 142.210 158.712 134.462 1.00 22.77 ? 154 LEU A CG   1 
ATOM   2234 C CD1  . LEU A 1 154 ? 142.092 159.737 133.345 1.00 22.77 ? 154 LEU A CD1  1 
ATOM   2235 C CD2  . LEU A 1 154 ? 141.442 159.164 135.694 1.00 22.77 ? 154 LEU A CD2  1 
ATOM   2236 H H    . LEU A 1 154 ? 141.039 155.322 132.760 1.00 22.77 ? 154 LEU A H    1 
ATOM   2237 H HA   . LEU A 1 154 ? 142.349 157.502 132.042 1.00 22.77 ? 154 LEU A HA   1 
ATOM   2238 H HB2  . LEU A 1 154 ? 140.766 157.412 133.846 1.00 22.77 ? 154 LEU A HB2  1 
ATOM   2239 H HB3  . LEU A 1 154 ? 141.893 156.710 134.710 1.00 22.77 ? 154 LEU A HB3  1 
ATOM   2240 H HG   . LEU A 1 154 ? 143.149 158.648 134.697 1.00 22.77 ? 154 LEU A HG   1 
ATOM   2241 H HD11 . LEU A 1 154 ? 142.163 160.626 133.726 1.00 22.77 ? 154 LEU A HD11 1 
ATOM   2242 H HD12 . LEU A 1 154 ? 142.808 159.594 132.706 1.00 22.77 ? 154 LEU A HD12 1 
ATOM   2243 H HD13 . LEU A 1 154 ? 141.231 159.632 132.910 1.00 22.77 ? 154 LEU A HD13 1 
ATOM   2244 H HD21 . LEU A 1 154 ? 141.860 159.964 136.050 1.00 22.77 ? 154 LEU A HD21 1 
ATOM   2245 H HD22 . LEU A 1 154 ? 140.525 159.354 135.442 1.00 22.77 ? 154 LEU A HD22 1 
ATOM   2246 H HD23 . LEU A 1 154 ? 141.463 158.457 136.357 1.00 22.77 ? 154 LEU A HD23 1 
ATOM   2247 N N    . GLY A 1 155 ? 144.085 155.146 133.229 1.00 22.94 ? 155 GLY A N    1 
ATOM   2248 C CA   . GLY A 1 155 ? 145.461 154.715 133.409 1.00 22.94 ? 155 GLY A CA   1 
ATOM   2249 C C    . GLY A 1 155 ? 146.288 154.866 132.147 1.00 22.94 ? 155 GLY A C    1 
ATOM   2250 O O    . GLY A 1 155 ? 147.479 155.179 132.207 1.00 22.94 ? 155 GLY A O    1 
ATOM   2251 H H    . GLY A 1 155 ? 143.498 154.522 133.306 1.00 22.94 ? 155 GLY A H    1 
ATOM   2252 H HA2  . GLY A 1 155 ? 145.892 155.251 134.093 1.00 22.94 ? 155 GLY A HA2  1 
ATOM   2253 H HA3  . GLY A 1 155 ? 145.479 153.785 133.684 1.00 22.94 ? 155 GLY A HA3  1 
ATOM   2254 N N    . MET A 1 156 ? 145.675 154.657 130.997 1.00 22.67 ? 156 MET A N    1 
ATOM   2255 C CA   . MET A 1 156 ? 146.413 154.790 129.716 1.00 22.67 ? 156 MET A CA   1 
ATOM   2256 C C    . MET A 1 156 ? 146.656 156.271 129.384 1.00 22.67 ? 156 MET A C    1 
ATOM   2257 O O    . MET A 1 156 ? 147.661 156.566 128.748 1.00 22.67 ? 156 MET A O    1 
ATOM   2258 C CB   . MET A 1 156 ? 145.626 154.084 128.615 1.00 22.67 ? 156 MET A CB   1 
ATOM   2259 C CG   . MET A 1 156 ? 144.990 152.788 129.072 1.00 22.67 ? 156 MET A CG   1 
ATOM   2260 S SD   . MET A 1 156 ? 144.258 151.863 127.708 1.00 22.67 ? 156 MET A SD   1 
ATOM   2261 C CE   . MET A 1 156 ? 142.948 152.987 127.232 1.00 22.67 ? 156 MET A CE   1 
ATOM   2262 H H    . MET A 1 156 ? 144.843 154.453 130.917 1.00 22.67 ? 156 MET A H    1 
ATOM   2263 H HA   . MET A 1 156 ? 147.270 154.344 129.801 1.00 22.67 ? 156 MET A HA   1 
ATOM   2264 H HB2  . MET A 1 156 ? 144.918 154.672 128.308 1.00 22.67 ? 156 MET A HB2  1 
ATOM   2265 H HB3  . MET A 1 156 ? 146.226 153.879 127.881 1.00 22.67 ? 156 MET A HB3  1 
ATOM   2266 H HG2  . MET A 1 156 ? 145.666 152.230 129.487 1.00 22.67 ? 156 MET A HG2  1 
ATOM   2267 H HG3  . MET A 1 156 ? 144.280 152.981 129.705 1.00 22.67 ? 156 MET A HG3  1 
ATOM   2268 H HE1  . MET A 1 156 ? 142.206 152.476 126.872 1.00 22.67 ? 156 MET A HE1  1 
ATOM   2269 H HE2  . MET A 1 156 ? 142.663 153.485 128.014 1.00 22.67 ? 156 MET A HE2  1 
ATOM   2270 H HE3  . MET A 1 156 ? 143.287 153.599 126.560 1.00 22.67 ? 156 MET A HE3  1 
ATOM   2271 N N    . LEU A 1 157 ? 145.793 157.176 129.827 1.00 22.15 ? 157 LEU A N    1 
ATOM   2272 C CA   . LEU A 1 157 ? 146.063 158.597 129.631 1.00 22.15 ? 157 LEU A CA   1 
ATOM   2273 C C    . LEU A 1 157 ? 147.251 159.053 130.470 1.00 22.15 ? 157 LEU A C    1 
ATOM   2274 O O    . LEU A 1 157 ? 148.080 159.842 130.003 1.00 22.15 ? 157 LEU A O    1 
ATOM   2275 C CB   . LEU A 1 157 ? 144.817 159.422 129.958 1.00 22.15 ? 157 LEU A CB   1 
ATOM   2276 C CG   . LEU A 1 157 ? 144.893 160.941 129.759 1.00 22.15 ? 157 LEU A CG   1 
ATOM   2277 C CD1  . LEU A 1 157 ? 143.494 161.531 129.686 1.00 22.15 ? 157 LEU A CD1  1 
ATOM   2278 C CD2  . LEU A 1 157 ? 145.689 161.616 130.867 1.00 22.15 ? 157 LEU A CD2  1 
ATOM   2279 H H    . LEU A 1 157 ? 145.057 157.001 130.236 1.00 22.15 ? 157 LEU A H    1 
ATOM   2280 H HA   . LEU A 1 157 ? 146.292 158.775 128.705 1.00 22.15 ? 157 LEU A HA   1 
ATOM   2281 H HB2  . LEU A 1 157 ? 144.093 159.101 129.398 1.00 22.15 ? 157 LEU A HB2  1 
ATOM   2282 H HB3  . LEU A 1 157 ? 144.590 159.266 130.888 1.00 22.15 ? 157 LEU A HB3  1 
ATOM   2283 H HG   . LEU A 1 157 ? 145.338 161.125 128.917 1.00 22.15 ? 157 LEU A HG   1 
ATOM   2284 H HD11 . LEU A 1 157 ? 143.562 162.493 129.581 1.00 22.15 ? 157 LEU A HD11 1 
ATOM   2285 H HD12 . LEU A 1 157 ? 143.029 161.147 128.926 1.00 22.15 ? 157 LEU A HD12 1 
ATOM   2286 H HD13 . LEU A 1 157 ? 143.020 161.320 130.506 1.00 22.15 ? 157 LEU A HD13 1 
ATOM   2287 H HD21 . LEU A 1 157 ? 145.315 162.495 131.033 1.00 22.15 ? 157 LEU A HD21 1 
ATOM   2288 H HD22 . LEU A 1 157 ? 145.634 161.077 131.672 1.00 22.15 ? 157 LEU A HD22 1 
ATOM   2289 H HD23 . LEU A 1 157 ? 146.614 161.699 130.587 1.00 22.15 ? 157 LEU A HD23 1 
ATOM   2290 N N    . VAL A 1 158 ? 147.346 158.576 131.712 1.00 22.72 ? 158 VAL A N    1 
ATOM   2291 C CA   . VAL A 1 158 ? 148.475 158.944 132.562 1.00 22.72 ? 158 VAL A CA   1 
ATOM   2292 C C    . VAL A 1 158 ? 149.780 158.477 131.931 1.00 22.72 ? 158 VAL A C    1 
ATOM   2293 O O    . VAL A 1 158 ? 150.768 159.219 131.875 1.00 22.72 ? 158 VAL A O    1 
ATOM   2294 C CB   . VAL A 1 158 ? 148.293 158.370 133.978 1.00 22.72 ? 158 VAL A CB   1 
ATOM   2295 C CG1  . VAL A 1 158 ? 149.474 158.748 134.860 1.00 22.72 ? 158 VAL A CG1  1 
ATOM   2296 C CG2  . VAL A 1 158 ? 146.986 158.858 134.585 1.00 22.72 ? 158 VAL A CG2  1 
ATOM   2297 H H    . VAL A 1 158 ? 146.779 158.043 132.078 1.00 22.72 ? 158 VAL A H    1 
ATOM   2298 H HA   . VAL A 1 158 ? 148.510 159.911 132.636 1.00 22.72 ? 158 VAL A HA   1 
ATOM   2299 H HB   . VAL A 1 158 ? 148.256 157.402 133.924 1.00 22.72 ? 158 VAL A HB   1 
ATOM   2300 H HG11 . VAL A 1 158 ? 149.252 158.549 135.783 1.00 22.72 ? 158 VAL A HG11 1 
ATOM   2301 H HG12 . VAL A 1 158 ? 150.251 158.234 134.590 1.00 22.72 ? 158 VAL A HG12 1 
ATOM   2302 H HG13 . VAL A 1 158 ? 149.651 159.696 134.760 1.00 22.72 ? 158 VAL A HG13 1 
ATOM   2303 H HG21 . VAL A 1 158 ? 146.858 158.425 135.444 1.00 22.72 ? 158 VAL A HG21 1 
ATOM   2304 H HG22 . VAL A 1 158 ? 147.035 159.819 134.705 1.00 22.72 ? 158 VAL A HG22 1 
ATOM   2305 H HG23 . VAL A 1 158 ? 146.251 158.637 133.992 1.00 22.72 ? 158 VAL A HG23 1 
ATOM   2306 N N    . SER A 1 159 ? 149.801 157.240 131.448 1.00 22.30 ? 159 SER A N    1 
ATOM   2307 C CA   . SER A 1 159 ? 150.916 156.723 130.672 1.00 22.30 ? 159 SER A CA   1 
ATOM   2308 C C    . SER A 1 159 ? 150.689 157.058 129.199 1.00 22.30 ? 159 SER A C    1 
ATOM   2309 O O    . SER A 1 159 ? 149.801 157.838 128.846 1.00 22.30 ? 159 SER A O    1 
ATOM   2310 C CB   . SER A 1 159 ? 151.066 155.219 130.886 1.00 22.30 ? 159 SER A CB   1 
ATOM   2311 O OG   . SER A 1 159 ? 152.160 154.711 130.144 1.00 22.30 ? 159 SER A OG   1 
ATOM   2312 H H    . SER A 1 159 ? 149.166 156.671 131.560 1.00 22.30 ? 159 SER A H    1 
ATOM   2313 H HA   . SER A 1 159 ? 151.740 157.120 130.995 1.00 22.30 ? 159 SER A HA   1 
ATOM   2314 H HB2  . SER A 1 159 ? 151.242 155.062 131.827 1.00 22.30 ? 159 SER A HB2  1 
ATOM   2315 H HB3  . SER A 1 159 ? 150.251 154.769 130.613 1.00 22.30 ? 159 SER A HB3  1 
ATOM   2316 H HG   . SER A 1 159 ? 152.234 153.884 130.270 1.00 22.30 ? 159 SER A HG   1 
ATOM   2317 N N    . GLY A 1 160 ? 151.506 156.489 128.323 1.00 22.82 ? 160 GLY A N    1 
ATOM   2318 C CA   . GLY A 1 160 ? 151.290 156.695 126.900 1.00 22.82 ? 160 GLY A CA   1 
ATOM   2319 C C    . GLY A 1 160 ? 151.665 158.107 126.500 1.00 22.82 ? 160 GLY A C    1 
ATOM   2320 O O    . GLY A 1 160 ? 152.732 158.617 126.860 1.00 22.82 ? 160 GLY A O    1 
ATOM   2321 H H    . GLY A 1 160 ? 152.177 155.990 128.522 1.00 22.82 ? 160 GLY A H    1 
ATOM   2322 H HA2  . GLY A 1 160 ? 151.771 156.060 126.346 1.00 22.82 ? 160 GLY A HA2  1 
ATOM   2323 H HA3  . GLY A 1 160 ? 150.345 156.582 126.715 1.00 22.82 ? 160 GLY A HA3  1 
ATOM   2324 N N    . GLY A 1 161 ? 150.780 158.751 125.742 1.00 23.11 ? 161 GLY A N    1 
ATOM   2325 C CA   . GLY A 1 161 ? 151.054 160.064 125.191 1.00 23.11 ? 161 GLY A CA   1 
ATOM   2326 C C    . GLY A 1 161 ? 151.476 161.104 126.209 1.00 23.11 ? 161 GLY A C    1 
ATOM   2327 O O    . GLY A 1 161 ? 152.595 161.620 126.147 1.00 23.11 ? 161 GLY A O    1 
ATOM   2328 H H    . GLY A 1 161 ? 150.006 158.440 125.533 1.00 23.11 ? 161 GLY A H    1 
ATOM   2329 H HA2  . GLY A 1 161 ? 151.759 159.988 124.530 1.00 23.11 ? 161 GLY A HA2  1 
ATOM   2330 H HA3  . GLY A 1 161 ? 150.258 160.404 124.754 1.00 23.11 ? 161 GLY A HA3  1 
ATOM   2331 N N    . LEU A 1 162 ? 150.586 161.426 127.151 1.00 23.40 ? 162 LEU A N    1 
ATOM   2332 C CA   . LEU A 1 162 ? 150.906 162.447 128.143 1.00 23.40 ? 162 LEU A CA   1 
ATOM   2333 C C    . LEU A 1 162 ? 152.089 162.039 129.008 1.00 23.40 ? 162 LEU A C    1 
ATOM   2334 O O    . LEU A 1 162 ? 152.842 162.902 129.474 1.00 23.40 ? 162 LEU A O    1 
ATOM   2335 C CB   . LEU A 1 162 ? 149.683 162.737 129.013 1.00 23.40 ? 162 LEU A CB   1 
ATOM   2336 C CG   . LEU A 1 162 ? 149.706 164.036 129.823 1.00 23.40 ? 162 LEU A CG   1 
ATOM   2337 C CD1  . LEU A 1 162 ? 150.531 163.875 131.092 1.00 23.40 ? 162 LEU A CD1  1 
ATOM   2338 C CD2  . LEU A 1 162 ? 150.236 165.187 128.980 1.00 23.40 ? 162 LEU A CD2  1 
ATOM   2339 H H    . LEU A 1 162 ? 149.806 161.074 127.235 1.00 23.40 ? 162 LEU A H    1 
ATOM   2340 H HA   . LEU A 1 162 ? 151.155 163.253 127.664 1.00 23.40 ? 162 LEU A HA   1 
ATOM   2341 H HB2  . LEU A 1 162 ? 148.905 162.775 128.434 1.00 23.40 ? 162 LEU A HB2  1 
ATOM   2342 H HB3  . LEU A 1 162 ? 149.576 162.004 129.639 1.00 23.40 ? 162 LEU A HB3  1 
ATOM   2343 H HG   . LEU A 1 162 ? 148.798 164.255 130.086 1.00 23.40 ? 162 LEU A HG   1 
ATOM   2344 H HD11 . LEU A 1 162 ? 150.150 164.436 131.786 1.00 23.40 ? 162 LEU A HD11 1 
ATOM   2345 H HD12 . LEU A 1 162 ? 150.512 162.947 131.372 1.00 23.40 ? 162 LEU A HD12 1 
ATOM   2346 H HD13 . LEU A 1 162 ? 151.445 164.147 130.915 1.00 23.40 ? 162 LEU A HD13 1 
ATOM   2347 H HD21 . LEU A 1 162 ? 150.027 166.024 129.424 1.00 23.40 ? 162 LEU A HD21 1 
ATOM   2348 H HD22 . LEU A 1 162 ? 151.197 165.098 128.881 1.00 23.40 ? 162 LEU A HD22 1 
ATOM   2349 H HD23 . LEU A 1 162 ? 149.806 165.159 128.111 1.00 23.40 ? 162 LEU A HD23 1 
ATOM   2350 N N    . ALA A 1 163 ? 152.273 160.737 129.236 1.00 21.92 ? 163 ALA A N    1 
ATOM   2351 C CA   . ALA A 1 163 ? 153.388 160.291 130.064 1.00 21.92 ? 163 ALA A CA   1 
ATOM   2352 C C    . ALA A 1 163 ? 154.723 160.694 129.453 1.00 21.92 ? 163 ALA A C    1 
ATOM   2353 O O    . ALA A 1 163 ? 155.616 161.181 130.157 1.00 21.92 ? 163 ALA A O    1 
ATOM   2354 C CB   . ALA A 1 163 ? 153.323 158.778 130.264 1.00 21.92 ? 163 ALA A CB   1 
ATOM   2355 H H    . ALA A 1 163 ? 151.776 160.106 128.929 1.00 21.92 ? 163 ALA A H    1 
ATOM   2356 H HA   . ALA A 1 163 ? 153.320 160.711 130.936 1.00 21.92 ? 163 ALA A HA   1 
ATOM   2357 H HB1  . ALA A 1 163 ? 154.225 158.423 130.228 1.00 21.92 ? 163 ALA A HB1  1 
ATOM   2358 H HB2  . ALA A 1 163 ? 152.945 158.616 131.143 1.00 21.92 ? 163 ALA A HB2  1 
ATOM   2359 H HB3  . ALA A 1 163 ? 152.793 158.386 129.553 1.00 21.92 ? 163 ALA A HB3  1 
ATOM   2360 N N    . LEU A 1 164 ? 154.878 160.501 128.142 1.00 21.05 ? 164 LEU A N    1 
ATOM   2361 C CA   . LEU A 1 164 ? 156.117 160.856 127.463 1.00 21.05 ? 164 LEU A CA   1 
ATOM   2362 C C    . LEU A 1 164 ? 156.329 162.360 127.356 1.00 21.05 ? 164 LEU A C    1 
ATOM   2363 O O    . LEU A 1 164 ? 157.430 162.784 126.990 1.00 21.05 ? 164 LEU A O    1 
ATOM   2364 C CB   . LEU A 1 164 ? 156.145 160.233 126.066 1.00 21.05 ? 164 LEU A CB   1 
ATOM   2365 C CG   . LEU A 1 164 ? 156.208 158.707 126.003 1.00 21.05 ? 164 LEU A CG   1 
ATOM   2366 C CD1  . LEU A 1 164 ? 155.922 158.217 124.592 1.00 21.05 ? 164 LEU A CD1  1 
ATOM   2367 C CD2  . LEU A 1 164 ? 157.562 158.208 126.482 1.00 21.05 ? 164 LEU A CD2  1 
ATOM   2368 H H    . LEU A 1 164 ? 154.278 160.165 127.626 1.00 21.05 ? 164 LEU A H    1 
ATOM   2369 H HA   . LEU A 1 164 ? 156.860 160.493 127.970 1.00 21.05 ? 164 LEU A HA   1 
ATOM   2370 H HB2  . LEU A 1 164 ? 155.343 160.507 125.595 1.00 21.05 ? 164 LEU A HB2  1 
ATOM   2371 H HB3  . LEU A 1 164 ? 156.924 160.573 125.598 1.00 21.05 ? 164 LEU A HB3  1 
ATOM   2372 H HG   . LEU A 1 164 ? 155.529 158.339 126.590 1.00 21.05 ? 164 LEU A HG   1 
ATOM   2373 H HD11 . LEU A 1 164 ? 155.967 157.248 124.580 1.00 21.05 ? 164 LEU A HD11 1 
ATOM   2374 H HD12 . LEU A 1 164 ? 155.036 158.511 124.330 1.00 21.05 ? 164 LEU A HD12 1 
ATOM   2375 H HD13 . LEU A 1 164 ? 156.586 158.587 123.989 1.00 21.05 ? 164 LEU A HD13 1 
ATOM   2376 H HD21 . LEU A 1 164 ? 157.515 157.249 126.623 1.00 21.05 ? 164 LEU A HD21 1 
ATOM   2377 H HD22 . LEU A 1 164 ? 158.222 158.412 125.802 1.00 21.05 ? 164 LEU A HD22 1 
ATOM   2378 H HD23 . LEU A 1 164 ? 157.794 158.656 127.310 1.00 21.05 ? 164 LEU A HD23 1 
ATOM   2379 N N    . TRP A 1 165 ? 155.314 163.173 127.659 1.00 20.86 ? 165 TRP A N    1 
ATOM   2380 C CA   . TRP A 1 165 ? 155.473 164.620 127.543 1.00 20.86 ? 165 TRP A CA   1 
ATOM   2381 C C    . TRP A 1 165 ? 156.592 165.125 128.445 1.00 20.86 ? 165 TRP A C    1 
ATOM   2382 O O    . TRP A 1 165 ? 157.423 165.936 128.021 1.00 20.86 ? 165 TRP A O    1 
ATOM   2383 C CB   . TRP A 1 165 ? 154.158 165.323 127.873 1.00 20.86 ? 165 TRP A CB   1 
ATOM   2384 C CG   . TRP A 1 165 ? 154.305 166.800 128.066 1.00 20.86 ? 165 TRP A CG   1 
ATOM   2385 C CD1  . TRP A 1 165 ? 154.167 167.490 129.235 1.00 20.86 ? 165 TRP A CD1  1 
ATOM   2386 C CD2  . TRP A 1 165 ? 154.618 167.772 127.061 1.00 20.86 ? 165 TRP A CD2  1 
ATOM   2387 N NE1  . TRP A 1 165 ? 154.374 168.831 129.020 1.00 20.86 ? 165 TRP A NE1  1 
ATOM   2388 C CE2  . TRP A 1 165 ? 154.653 169.030 127.694 1.00 20.86 ? 165 TRP A CE2  1 
ATOM   2389 C CE3  . TRP A 1 165 ? 154.870 167.701 125.688 1.00 20.86 ? 165 TRP A CE3  1 
ATOM   2390 C CZ2  . TRP A 1 165 ? 154.932 170.208 127.001 1.00 20.86 ? 165 TRP A CZ2  1 
ATOM   2391 C CZ3  . TRP A 1 165 ? 155.146 168.871 125.002 1.00 20.86 ? 165 TRP A CZ3  1 
ATOM   2392 C CH2  . TRP A 1 165 ? 155.175 170.107 125.659 1.00 20.86 ? 165 TRP A CH2  1 
ATOM   2393 H H    . TRP A 1 165 ? 154.538 162.917 127.928 1.00 20.86 ? 165 TRP A H    1 
ATOM   2394 H HA   . TRP A 1 165 ? 155.707 164.838 126.627 1.00 20.86 ? 165 TRP A HA   1 
ATOM   2395 H HB2  . TRP A 1 165 ? 153.532 165.177 127.146 1.00 20.86 ? 165 TRP A HB2  1 
ATOM   2396 H HB3  . TRP A 1 165 ? 153.802 164.953 128.696 1.00 20.86 ? 165 TRP A HB3  1 
ATOM   2397 H HD1  . TRP A 1 165 ? 153.963 167.108 130.058 1.00 20.86 ? 165 TRP A HD1  1 
ATOM   2398 H HE1  . TRP A 1 165 ? 154.337 169.445 129.621 1.00 20.86 ? 165 TRP A HE1  1 
ATOM   2399 H HE3  . TRP A 1 165 ? 154.853 166.884 125.245 1.00 20.86 ? 165 TRP A HE3  1 
ATOM   2400 H HZ2  . TRP A 1 165 ? 154.951 171.030 127.435 1.00 20.86 ? 165 TRP A HZ2  1 
ATOM   2401 H HZ3  . TRP A 1 165 ? 155.316 168.836 124.088 1.00 20.86 ? 165 TRP A HZ3  1 
ATOM   2402 H HH2  . TRP A 1 165 ? 155.363 170.877 125.172 1.00 20.86 ? 165 TRP A HH2  1 
ATOM   2403 N N    . MET A 1 166 ? 156.628 164.661 129.695 1.00 20.35 ? 166 MET A N    1 
ATOM   2404 C CA   . MET A 1 166 ? 157.729 165.016 130.583 1.00 20.35 ? 166 MET A CA   1 
ATOM   2405 C C    . MET A 1 166 ? 158.986 164.226 130.247 1.00 20.35 ? 166 MET A C    1 
ATOM   2406 O O    . MET A 1 166 ? 160.095 164.764 130.333 1.00 20.35 ? 166 MET A O    1 
ATOM   2407 C CB   . MET A 1 166 ? 157.322 164.783 132.040 1.00 20.35 ? 166 MET A CB   1 
ATOM   2408 C CG   . MET A 1 166 ? 158.441 164.922 133.071 1.00 20.35 ? 166 MET A CG   1 
ATOM   2409 S SD   . MET A 1 166 ? 159.664 166.200 132.708 1.00 20.35 ? 166 MET A SD   1 
ATOM   2410 C CE   . MET A 1 166 ? 158.778 167.679 133.187 1.00 20.35 ? 166 MET A CE   1 
ATOM   2411 H H    . MET A 1 166 ? 156.035 164.147 130.047 1.00 20.35 ? 166 MET A H    1 
ATOM   2412 H HA   . MET A 1 166 ? 157.919 165.961 130.477 1.00 20.35 ? 166 MET A HA   1 
ATOM   2413 H HB2  . MET A 1 166 ? 156.633 165.425 132.272 1.00 20.35 ? 166 MET A HB2  1 
ATOM   2414 H HB3  . MET A 1 166 ? 156.966 163.884 132.118 1.00 20.35 ? 166 MET A HB3  1 
ATOM   2415 H HG2  . MET A 1 166 ? 158.044 165.134 133.930 1.00 20.35 ? 166 MET A HG2  1 
ATOM   2416 H HG3  . MET A 1 166 ? 158.912 164.076 133.131 1.00 20.35 ? 166 MET A HG3  1 
ATOM   2417 H HE1  . MET A 1 166 ? 159.346 168.450 133.034 1.00 20.35 ? 166 MET A HE1  1 
ATOM   2418 H HE2  . MET A 1 166 ? 157.972 167.751 132.653 1.00 20.35 ? 166 MET A HE2  1 
ATOM   2419 H HE3  . MET A 1 166 ? 158.548 167.618 134.127 1.00 20.35 ? 166 MET A HE3  1 
ATOM   2420 N N    . ALA A 1 167 ? 158.834 162.964 129.840 1.00 21.55 ? 167 ALA A N    1 
ATOM   2421 C CA   . ALA A 1 167 ? 159.996 162.161 129.477 1.00 21.55 ? 167 ALA A CA   1 
ATOM   2422 C C    . ALA A 1 167 ? 160.782 162.812 128.348 1.00 21.55 ? 167 ALA A C    1 
ATOM   2423 O O    . ALA A 1 167 ? 162.018 162.846 128.380 1.00 21.55 ? 167 ALA A O    1 
ATOM   2424 C CB   . ALA A 1 167 ? 159.559 160.751 129.083 1.00 21.55 ? 167 ALA A CB   1 
ATOM   2425 H H    . ALA A 1 167 ? 158.080 162.557 129.767 1.00 21.55 ? 167 ALA A H    1 
ATOM   2426 H HA   . ALA A 1 167 ? 160.582 162.089 130.247 1.00 21.55 ? 167 ALA A HA   1 
ATOM   2427 H HB1  . ALA A 1 167 ? 160.347 160.199 128.956 1.00 21.55 ? 167 ALA A HB1  1 
ATOM   2428 H HB2  . ALA A 1 167 ? 159.006 160.384 129.790 1.00 21.55 ? 167 ALA A HB2  1 
ATOM   2429 H HB3  . ALA A 1 167 ? 159.050 160.799 128.259 1.00 21.55 ? 167 ALA A HB3  1 
ATOM   2430 N N    . ASP A 1 168 ? 160.084 163.338 127.339 1.00 21.26 ? 168 ASP A N    1 
ATOM   2431 C CA   . ASP A 1 168 ? 160.768 164.003 126.236 1.00 21.26 ? 168 ASP A CA   1 
ATOM   2432 C C    . ASP A 1 168 ? 161.551 165.214 126.728 1.00 21.26 ? 168 ASP A C    1 
ATOM   2433 O O    . ASP A 1 168 ? 162.724 165.394 126.380 1.00 21.26 ? 168 ASP A O    1 
ATOM   2434 C CB   . ASP A 1 168 ? 159.758 164.413 125.165 1.00 21.26 ? 168 ASP A CB   1 
ATOM   2435 C CG   . ASP A 1 168 ? 160.412 165.085 123.979 1.00 21.26 ? 168 ASP A CG   1 
ATOM   2436 O OD1  . ASP A 1 168 ? 161.257 164.440 123.324 1.00 21.26 ? 168 ASP A OD1  1 
ATOM   2437 O OD2  . ASP A 1 168 ? 160.084 166.257 123.703 1.00 21.26 ? 168 ASP A OD2  1 
ATOM   2438 H H    . ASP A 1 168 ? 159.227 163.322 127.272 1.00 21.26 ? 168 ASP A H    1 
ATOM   2439 H HA   . ASP A 1 168 ? 161.396 163.383 125.834 1.00 21.26 ? 168 ASP A HA   1 
ATOM   2440 H HB2  . ASP A 1 168 ? 159.296 163.622 124.846 1.00 21.26 ? 168 ASP A HB2  1 
ATOM   2441 H HB3  . ASP A 1 168 ? 159.122 165.036 125.551 1.00 21.26 ? 168 ASP A HB3  1 
ATOM   2442 N N    . LYS A 1 169 ? 160.916 166.060 127.542 1.00 21.54 ? 169 LYS A N    1 
ATOM   2443 C CA   . LYS A 1 169 ? 161.620 167.209 128.101 1.00 21.54 ? 169 LYS A CA   1 
ATOM   2444 C C    . LYS A 1 169 ? 162.733 166.762 129.039 1.00 21.54 ? 169 LYS A C    1 
ATOM   2445 O O    . LYS A 1 169 ? 163.860 167.264 128.967 1.00 21.54 ? 169 LYS A O    1 
ATOM   2446 C CB   . LYS A 1 169 ? 160.635 168.127 128.828 1.00 21.54 ? 169 LYS A CB   1 
ATOM   2447 C CG   . LYS A 1 169 ? 161.207 168.808 130.064 1.00 21.54 ? 169 LYS A CG   1 
ATOM   2448 C CD   . LYS A 1 169 ? 162.260 169.840 129.693 1.00 21.54 ? 169 LYS A CD   1 
ATOM   2449 C CE   . LYS A 1 169 ? 162.927 170.424 130.927 1.00 21.54 ? 169 LYS A CE   1 
ATOM   2450 N NZ   . LYS A 1 169 ? 161.953 171.093 131.831 1.00 21.54 ? 169 LYS A NZ   1 
ATOM   2451 H H    . LYS A 1 169 ? 160.093 165.990 127.780 1.00 21.54 ? 169 LYS A H    1 
ATOM   2452 H HA   . LYS A 1 169 ? 162.023 167.715 127.378 1.00 21.54 ? 169 LYS A HA   1 
ATOM   2453 H HB2  . LYS A 1 169 ? 160.348 168.822 128.215 1.00 21.54 ? 169 LYS A HB2  1 
ATOM   2454 H HB3  . LYS A 1 169 ? 159.869 167.603 129.110 1.00 21.54 ? 169 LYS A HB3  1 
ATOM   2455 H HG2  . LYS A 1 169 ? 160.485 169.284 130.503 1.00 21.54 ? 169 LYS A HG2  1 
ATOM   2456 H HG3  . LYS A 1 169 ? 161.586 168.166 130.685 1.00 21.54 ? 169 LYS A HG3  1 
ATOM   2457 H HD2  . LYS A 1 169 ? 162.945 169.431 129.141 1.00 21.54 ? 169 LYS A HD2  1 
ATOM   2458 H HD3  . LYS A 1 169 ? 161.835 170.566 129.210 1.00 21.54 ? 169 LYS A HD3  1 
ATOM   2459 H HE2  . LYS A 1 169 ? 163.358 169.710 131.423 1.00 21.54 ? 169 LYS A HE2  1 
ATOM   2460 H HE3  . LYS A 1 169 ? 163.584 171.082 130.651 1.00 21.54 ? 169 LYS A HE3  1 
ATOM   2461 H HZ1  . LYS A 1 169 ? 162.386 171.534 132.472 1.00 21.54 ? 169 LYS A HZ1  1 
ATOM   2462 H HZ2  . LYS A 1 169 ? 161.455 171.669 131.370 1.00 21.54 ? 169 LYS A HZ2  1 
ATOM   2463 H HZ3  . LYS A 1 169 ? 161.421 170.487 132.207 1.00 21.54 ? 169 LYS A HZ3  1 
ATOM   2464 N N    . TRP A 1 170 ? 162.434 165.814 129.924 1.00 23.60 ? 170 TRP A N    1 
ATOM   2465 C CA   . TRP A 1 170 ? 163.434 165.312 130.854 1.00 23.60 ? 170 TRP A CA   1 
ATOM   2466 C C    . TRP A 1 170 ? 164.506 164.523 130.113 1.00 23.60 ? 170 TRP A C    1 
ATOM   2467 O O    . TRP A 1 170 ? 164.262 163.941 129.052 1.00 23.60 ? 170 TRP A O    1 
ATOM   2468 C CB   . TRP A 1 170 ? 162.781 164.437 131.923 1.00 23.60 ? 170 TRP A CB   1 
ATOM   2469 C CG   . TRP A 1 170 ? 163.739 163.958 132.970 1.00 23.60 ? 170 TRP A CG   1 
ATOM   2470 C CD1  . TRP A 1 170 ? 164.082 162.666 133.239 1.00 23.60 ? 170 TRP A CD1  1 
ATOM   2471 C CD2  . TRP A 1 170 ? 164.485 164.770 133.886 1.00 23.60 ? 170 TRP A CD2  1 
ATOM   2472 N NE1  . TRP A 1 170 ? 164.993 162.622 134.266 1.00 23.60 ? 170 TRP A NE1  1 
ATOM   2473 C CE2  . TRP A 1 170 ? 165.257 163.901 134.681 1.00 23.60 ? 170 TRP A CE2  1 
ATOM   2474 C CE3  . TRP A 1 170 ? 164.574 166.147 134.111 1.00 23.60 ? 170 TRP A CE3  1 
ATOM   2475 C CZ2  . TRP A 1 170 ? 166.105 164.363 135.684 1.00 23.60 ? 170 TRP A CZ2  1 
ATOM   2476 C CZ3  . TRP A 1 170 ? 165.417 166.604 135.108 1.00 23.60 ? 170 TRP A CZ3  1 
ATOM   2477 C CH2  . TRP A 1 170 ? 166.171 165.714 135.881 1.00 23.60 ? 170 TRP A CH2  1 
ATOM   2478 H H    . TRP A 1 170 ? 161.660 165.447 130.004 1.00 23.60 ? 170 TRP A H    1 
ATOM   2479 H HA   . TRP A 1 170 ? 163.862 166.062 131.297 1.00 23.60 ? 170 TRP A HA   1 
ATOM   2480 H HB2  . TRP A 1 170 ? 162.090 164.951 132.370 1.00 23.60 ? 170 TRP A HB2  1 
ATOM   2481 H HB3  . TRP A 1 170 ? 162.391 163.658 131.497 1.00 23.60 ? 170 TRP A HB3  1 
ATOM   2482 H HD1  . TRP A 1 170 ? 163.748 161.922 132.792 1.00 23.60 ? 170 TRP A HD1  1 
ATOM   2483 H HE1  . TRP A 1 170 ? 165.341 161.908 134.595 1.00 23.60 ? 170 TRP A HE1  1 
ATOM   2484 H HE3  . TRP A 1 170 ? 164.076 166.744 133.601 1.00 23.60 ? 170 TRP A HE3  1 
ATOM   2485 H HZ2  . TRP A 1 170 ? 166.608 163.775 136.200 1.00 23.60 ? 170 TRP A HZ2  1 
ATOM   2486 H HZ3  . TRP A 1 170 ? 165.484 167.518 135.267 1.00 23.60 ? 170 TRP A HZ3  1 
ATOM   2487 H HH2  . TRP A 1 170 ? 166.730 166.049 136.545 1.00 23.60 ? 170 TRP A HH2  1 
ATOM   2488 N N    . LEU A 1 171 ? 165.705 164.506 130.687 1.00 24.41 ? 171 LEU A N    1 
ATOM   2489 C CA   . LEU A 1 171 ? 166.855 163.836 130.095 1.00 24.41 ? 171 LEU A CA   1 
ATOM   2490 C C    . LEU A 1 171 ? 166.977 162.439 130.693 1.00 24.41 ? 171 LEU A C    1 
ATOM   2491 O O    . LEU A 1 171 ? 167.163 162.293 131.906 1.00 24.41 ? 171 LEU A O    1 
ATOM   2492 C CB   . LEU A 1 171 ? 168.133 164.640 130.332 1.00 24.41 ? 171 LEU A CB   1 
ATOM   2493 C CG   . LEU A 1 171 ? 168.251 165.983 129.606 1.00 24.41 ? 171 LEU A CG   1 
ATOM   2494 C CD1  . LEU A 1 171 ? 168.134 165.797 128.099 1.00 24.41 ? 171 LEU A CD1  1 
ATOM   2495 C CD2  . LEU A 1 171 ? 167.219 166.985 130.112 1.00 24.41 ? 171 LEU A CD2  1 
ATOM   2496 H H    . LEU A 1 171 ? 165.880 164.886 131.439 1.00 24.41 ? 171 LEU A H    1 
ATOM   2497 H HA   . LEU A 1 171 ? 166.719 163.745 129.139 1.00 24.41 ? 171 LEU A HA   1 
ATOM   2498 H HB2  . LEU A 1 171 ? 168.204 164.821 131.282 1.00 24.41 ? 171 LEU A HB2  1 
ATOM   2499 H HB3  . LEU A 1 171 ? 168.887 164.097 130.053 1.00 24.41 ? 171 LEU A HB3  1 
ATOM   2500 H HG   . LEU A 1 171 ? 169.129 166.353 129.786 1.00 24.41 ? 171 LEU A HG   1 
ATOM   2501 H HD11 . LEU A 1 171 ? 168.369 166.629 127.660 1.00 24.41 ? 171 LEU A HD11 1 
ATOM   2502 H HD12 . LEU A 1 171 ? 168.740 165.093 127.820 1.00 24.41 ? 171 LEU A HD12 1 
ATOM   2503 H HD13 . LEU A 1 171 ? 167.221 165.553 127.880 1.00 24.41 ? 171 LEU A HD13 1 
ATOM   2504 H HD21 . LEU A 1 171 ? 167.498 167.878 129.856 1.00 24.41 ? 171 LEU A HD21 1 
ATOM   2505 H HD22 . LEU A 1 171 ? 166.358 166.782 129.714 1.00 24.41 ? 171 LEU A HD22 1 
ATOM   2506 H HD23 . LEU A 1 171 ? 167.164 166.921 131.078 1.00 24.41 ? 171 LEU A HD23 1 
ATOM   2507 N N    . GLY A 1 172 ? 166.872 161.420 129.843 1.00 18.18 ? 172 GLY A N    1 
ATOM   2508 C CA   . GLY A 1 172 ? 166.965 160.044 130.292 1.00 18.18 ? 172 GLY A CA   1 
ATOM   2509 C C    . GLY A 1 172 ? 165.614 159.377 130.441 1.00 18.18 ? 172 GLY A C    1 
ATOM   2510 O O    . GLY A 1 172 ? 164.884 159.648 131.398 1.00 18.18 ? 172 GLY A O    1 
ATOM   2511 H H    . GLY A 1 172 ? 166.746 161.505 128.997 1.00 18.18 ? 172 GLY A H    1 
ATOM   2512 H HA2  . GLY A 1 172 ? 167.487 159.534 129.653 1.00 18.18 ? 172 GLY A HA2  1 
ATOM   2513 H HA3  . GLY A 1 172 ? 167.417 160.012 131.150 1.00 18.18 ? 172 GLY A HA3  1 
ATOM   2514 N N    . TRP A 1 173 ? 165.268 158.500 129.498 1.00 15.98 ? 173 TRP A N    1 
ATOM   2515 C CA   . TRP A 1 173 ? 163.965 157.846 129.536 1.00 15.98 ? 173 TRP A CA   1 
ATOM   2516 C C    . TRP A 1 173 ? 163.797 156.960 130.762 1.00 15.98 ? 173 TRP A C    1 
ATOM   2517 O O    . TRP A 1 173 ? 162.660 156.695 131.167 1.00 15.98 ? 173 TRP A O    1 
ATOM   2518 C CB   . TRP A 1 173 ? 163.745 157.021 128.267 1.00 15.98 ? 173 TRP A CB   1 
ATOM   2519 C CG   . TRP A 1 173 ? 163.736 157.828 127.002 1.00 15.98 ? 173 TRP A CG   1 
ATOM   2520 C CD1  . TRP A 1 173 ? 164.741 158.618 126.525 1.00 15.98 ? 173 TRP A CD1  1 
ATOM   2521 C CD2  . TRP A 1 173 ? 162.670 157.919 126.051 1.00 15.98 ? 173 TRP A CD2  1 
ATOM   2522 N NE1  . TRP A 1 173 ? 164.366 159.197 125.337 1.00 15.98 ? 173 TRP A NE1  1 
ATOM   2523 C CE2  . TRP A 1 173 ? 163.098 158.783 125.024 1.00 15.98 ? 173 TRP A CE2  1 
ATOM   2524 C CE3  . TRP A 1 173 ? 161.393 157.355 125.967 1.00 15.98 ? 173 TRP A CE3  1 
ATOM   2525 C CZ2  . TRP A 1 173 ? 162.297 159.096 123.929 1.00 15.98 ? 173 TRP A CZ2  1 
ATOM   2526 C CZ3  . TRP A 1 173 ? 160.600 157.667 124.880 1.00 15.98 ? 173 TRP A CZ3  1 
ATOM   2527 C CH2  . TRP A 1 173 ? 161.054 158.529 123.876 1.00 15.98 ? 173 TRP A CH2  1 
ATOM   2528 H H    . TRP A 1 173 ? 165.768 158.266 128.839 1.00 15.98 ? 173 TRP A H    1 
ATOM   2529 H HA   . TRP A 1 173 ? 163.276 158.528 129.568 1.00 15.98 ? 173 TRP A HA   1 
ATOM   2530 H HB2  . TRP A 1 173 ? 164.457 156.366 128.194 1.00 15.98 ? 173 TRP A HB2  1 
ATOM   2531 H HB3  . TRP A 1 173 ? 162.890 156.568 128.335 1.00 15.98 ? 173 TRP A HB3  1 
ATOM   2532 H HD1  . TRP A 1 173 ? 165.561 158.747 126.944 1.00 15.98 ? 173 TRP A HD1  1 
ATOM   2533 H HE1  . TRP A 1 173 ? 164.848 159.731 124.866 1.00 15.98 ? 173 TRP A HE1  1 
ATOM   2534 H HE3  . TRP A 1 173 ? 161.084 156.781 126.630 1.00 15.98 ? 173 TRP A HE3  1 
ATOM   2535 H HZ2  . TRP A 1 173 ? 162.596 159.669 123.261 1.00 15.98 ? 173 TRP A HZ2  1 
ATOM   2536 H HZ3  . TRP A 1 173 ? 159.749 157.297 124.814 1.00 15.98 ? 173 TRP A HZ3  1 
ATOM   2537 H HH2  . TRP A 1 173 ? 160.498 158.720 123.156 1.00 15.98 ? 173 TRP A HH2  1 
ATOM   2538 N N    . GLN A 1 174 ? 164.896 156.493 131.360 1.00 18.42 ? 174 GLN A N    1 
ATOM   2539 C CA   . GLN A 1 174 ? 164.784 155.670 132.561 1.00 18.42 ? 174 GLN A CA   1 
ATOM   2540 C C    . GLN A 1 174 ? 164.094 156.424 133.690 1.00 18.42 ? 174 GLN A C    1 
ATOM   2541 O O    . GLN A 1 174 ? 163.479 155.804 134.565 1.00 18.42 ? 174 GLN A O    1 
ATOM   2542 C CB   . GLN A 1 174 ? 166.166 155.195 133.008 1.00 18.42 ? 174 GLN A CB   1 
ATOM   2543 C CG   . GLN A 1 174 ? 166.996 156.271 133.687 1.00 18.42 ? 174 GLN A CG   1 
ATOM   2544 C CD   . GLN A 1 174 ? 168.476 156.145 133.386 1.00 18.42 ? 174 GLN A CD   1 
ATOM   2545 O OE1  . GLN A 1 174 ? 168.909 155.200 132.729 1.00 18.42 ? 174 GLN A OE1  1 
ATOM   2546 N NE2  . GLN A 1 174 ? 169.260 157.103 133.867 1.00 18.42 ? 174 GLN A NE2  1 
ATOM   2547 H H    . GLN A 1 174 ? 165.702 156.636 131.095 1.00 18.42 ? 174 GLN A H    1 
ATOM   2548 H HA   . GLN A 1 174 ? 164.251 154.886 132.356 1.00 18.42 ? 174 GLN A HA   1 
ATOM   2549 H HB2  . GLN A 1 174 ? 166.057 154.464 133.636 1.00 18.42 ? 174 GLN A HB2  1 
ATOM   2550 H HB3  . GLN A 1 174 ? 166.651 154.887 132.227 1.00 18.42 ? 174 GLN A HB3  1 
ATOM   2551 H HG2  . GLN A 1 174 ? 166.704 157.142 133.376 1.00 18.42 ? 174 GLN A HG2  1 
ATOM   2552 H HG3  . GLN A 1 174 ? 166.877 156.204 134.647 1.00 18.42 ? 174 GLN A HG3  1 
ATOM   2553 H HE21 . GLN A 1 174 ? 168.920 157.749 134.322 1.00 18.42 ? 174 GLN A HE21 1 
ATOM   2554 H HE22 . GLN A 1 174 ? 170.108 157.077 133.724 1.00 18.42 ? 174 GLN A HE22 1 
ATOM   2555 N N    . GLY A 1 175 ? 164.189 157.755 133.692 1.00 21.67 ? 175 GLY A N    1 
ATOM   2556 C CA   . GLY A 1 175 ? 163.518 158.532 134.721 1.00 21.67 ? 175 GLY A CA   1 
ATOM   2557 C C    . GLY A 1 175 ? 162.008 158.422 134.645 1.00 21.67 ? 175 GLY A C    1 
ATOM   2558 O O    . GLY A 1 175 ? 161.325 158.414 135.673 1.00 21.67 ? 175 GLY A O    1 
ATOM   2559 H H    . GLY A 1 175 ? 164.629 158.221 133.118 1.00 21.67 ? 175 GLY A H    1 
ATOM   2560 H HA2  . GLY A 1 175 ? 163.804 158.224 135.595 1.00 21.67 ? 175 GLY A HA2  1 
ATOM   2561 H HA3  . GLY A 1 175 ? 163.762 159.466 134.630 1.00 21.67 ? 175 GLY A HA3  1 
ATOM   2562 N N    . MET A 1 176 ? 161.463 158.340 133.429 1.00 21.77 ? 176 MET A N    1 
ATOM   2563 C CA   . MET A 1 176 ? 160.021 158.178 133.280 1.00 21.77 ? 176 MET A CA   1 
ATOM   2564 C C    . MET A 1 176 ? 159.546 156.877 133.914 1.00 21.77 ? 176 MET A C    1 
ATOM   2565 O O    . MET A 1 176 ? 158.498 156.843 134.569 1.00 21.77 ? 176 MET A O    1 
ATOM   2566 C CB   . MET A 1 176 ? 159.633 158.225 131.803 1.00 21.77 ? 176 MET A CB   1 
ATOM   2567 C CG   . MET A 1 176 ? 158.507 157.273 131.438 1.00 21.77 ? 176 MET A CG   1 
ATOM   2568 S SD   . MET A 1 176 ? 157.990 157.419 129.719 1.00 21.77 ? 176 MET A SD   1 
ATOM   2569 C CE   . MET A 1 176 ? 157.090 155.886 129.510 1.00 21.77 ? 176 MET A CE   1 
ATOM   2570 H H    . MET A 1 176 ? 161.900 158.375 132.689 1.00 21.77 ? 176 MET A H    1 
ATOM   2571 H HA   . MET A 1 176 ? 159.579 158.918 133.724 1.00 21.77 ? 176 MET A HA   1 
ATOM   2572 H HB2  . MET A 1 176 ? 159.342 159.125 131.587 1.00 21.77 ? 176 MET A HB2  1 
ATOM   2573 H HB3  . MET A 1 176 ? 160.406 157.990 131.266 1.00 21.77 ? 176 MET A HB3  1 
ATOM   2574 H HG2  . MET A 1 176 ? 158.803 156.357 131.560 1.00 21.77 ? 176 MET A HG2  1 
ATOM   2575 H HG3  . MET A 1 176 ? 157.737 157.456 131.999 1.00 21.77 ? 176 MET A HG3  1 
ATOM   2576 H HE1  . MET A 1 176 ? 156.751 155.841 128.602 1.00 21.77 ? 176 MET A HE1  1 
ATOM   2577 H HE2  . MET A 1 176 ? 157.690 155.143 129.677 1.00 21.77 ? 176 MET A HE2  1 
ATOM   2578 H HE3  . MET A 1 176 ? 156.353 155.865 130.140 1.00 21.77 ? 176 MET A HE3  1 
ATOM   2579 N N    . TYR A 1 177 ? 160.304 155.793 133.729 1.00 21.72 ? 177 TYR A N    1 
ATOM   2580 C CA   . TYR A 1 177 ? 159.939 154.525 134.353 1.00 21.72 ? 177 TYR A CA   1 
ATOM   2581 C C    . TYR A 1 177 ? 159.837 154.671 135.865 1.00 21.72 ? 177 TYR A C    1 
ATOM   2582 O O    . TYR A 1 177 ? 159.020 154.001 136.508 1.00 21.72 ? 177 TYR A O    1 
ATOM   2583 C CB   . TYR A 1 177 ? 160.952 153.443 133.982 1.00 21.72 ? 177 TYR A CB   1 
ATOM   2584 C CG   . TYR A 1 177 ? 160.943 153.080 132.514 1.00 21.72 ? 177 TYR A CG   1 
ATOM   2585 C CD1  . TYR A 1 177 ? 161.597 153.871 131.579 1.00 21.72 ? 177 TYR A CD1  1 
ATOM   2586 C CD2  . TYR A 1 177 ? 160.277 151.949 132.063 1.00 21.72 ? 177 TYR A CD2  1 
ATOM   2587 C CE1  . TYR A 1 177 ? 161.589 153.544 130.237 1.00 21.72 ? 177 TYR A CE1  1 
ATOM   2588 C CE2  . TYR A 1 177 ? 160.263 151.616 130.723 1.00 21.72 ? 177 TYR A CE2  1 
ATOM   2589 C CZ   . TYR A 1 177 ? 160.921 152.417 129.815 1.00 21.72 ? 177 TYR A CZ   1 
ATOM   2590 O OH   . TYR A 1 177 ? 160.910 152.087 128.480 1.00 21.72 ? 177 TYR A OH   1 
ATOM   2591 H H    . TYR A 1 177 ? 161.022 155.769 133.257 1.00 21.72 ? 177 TYR A H    1 
ATOM   2592 H HA   . TYR A 1 177 ? 159.071 154.249 134.020 1.00 21.72 ? 177 TYR A HA   1 
ATOM   2593 H HB2  . TYR A 1 177 ? 161.842 153.758 134.204 1.00 21.72 ? 177 TYR A HB2  1 
ATOM   2594 H HB3  . TYR A 1 177 ? 160.751 152.640 134.488 1.00 21.72 ? 177 TYR A HB3  1 
ATOM   2595 H HD1  . TYR A 1 177 ? 162.049 154.633 131.862 1.00 21.72 ? 177 TYR A HD1  1 
ATOM   2596 H HD2  . TYR A 1 177 ? 159.832 151.407 132.673 1.00 21.72 ? 177 TYR A HD2  1 
ATOM   2597 H HE1  . TYR A 1 177 ? 162.032 154.083 129.622 1.00 21.72 ? 177 TYR A HE1  1 
ATOM   2598 H HE2  . TYR A 1 177 ? 159.813 150.855 130.435 1.00 21.72 ? 177 TYR A HE2  1 
ATOM   2599 H HH   . TYR A 1 177 ? 161.697 151.976 128.208 1.00 21.72 ? 177 TYR A HH   1 
ATOM   2600 N N    . TRP A 1 178 ? 160.770 155.442 136.429 1.00 27.22 ? 178 TRP A N    1 
ATOM   2601 C CA   . TRP A 1 178 ? 160.762 155.685 137.886 1.00 27.22 ? 178 TRP A CA   1 
ATOM   2602 C C    . TRP A 1 178 ? 159.529 156.529 138.182 1.00 27.22 ? 178 TRP A C    1 
ATOM   2603 O O    . TRP A 1 178 ? 159.017 156.408 139.282 1.00 27.22 ? 178 TRP A O    1 
ATOM   2604 C CB   . TRP A 1 178 ? 162.049 156.343 138.391 1.00 27.22 ? 178 TRP A CB   1 
ATOM   2605 C CG   . TRP A 1 178 ? 161.919 156.829 139.801 1.00 27.22 ? 178 TRP A CG   1 
ATOM   2606 C CD1  . TRP A 1 178 ? 162.237 158.067 140.276 1.00 27.22 ? 178 TRP A CD1  1 
ATOM   2607 C CD2  . TRP A 1 178 ? 161.360 156.106 140.915 1.00 27.22 ? 178 TRP A CD2  1 
ATOM   2608 N NE1  . TRP A 1 178 ? 161.946 158.154 141.610 1.00 27.22 ? 178 TRP A NE1  1 
ATOM   2609 C CE2  . TRP A 1 178 ? 161.400 156.970 142.028 1.00 27.22 ? 178 TRP A CE2  1 
ATOM   2610 C CE3  . TRP A 1 178 ? 160.831 154.820 141.082 1.00 27.22 ? 178 TRP A CE3  1 
ATOM   2611 C CZ2  . TRP A 1 178 ? 160.945 156.583 143.286 1.00 27.22 ? 178 TRP A CZ2  1 
ATOM   2612 C CZ3  . TRP A 1 178 ? 160.377 154.440 142.324 1.00 27.22 ? 178 TRP A CZ3  1 
ATOM   2613 C CH2  . TRP A 1 178 ? 160.437 155.311 143.411 1.00 27.22 ? 178 TRP A CH2  1 
ATOM   2614 H H    . TRP A 1 178 ? 161.395 155.852 136.004 1.00 27.22 ? 178 TRP A H    1 
ATOM   2615 H HA   . TRP A 1 178 ? 160.669 154.827 138.328 1.00 27.22 ? 178 TRP A HA   1 
ATOM   2616 H HB2  . TRP A 1 178 ? 162.770 155.697 138.335 1.00 27.22 ? 178 TRP A HB2  1 
ATOM   2617 H HB3  . TRP A 1 178 ? 162.264 157.089 137.810 1.00 27.22 ? 178 TRP A HB3  1 
ATOM   2618 H HD1  . TRP A 1 178 ? 162.622 158.749 139.775 1.00 27.22 ? 178 TRP A HD1  1 
ATOM   2619 H HE1  . TRP A 1 178 ? 162.083 158.844 142.105 1.00 27.22 ? 178 TRP A HE1  1 
ATOM   2620 H HE3  . TRP A 1 178 ? 160.785 154.232 140.363 1.00 27.22 ? 178 TRP A HE3  1 
ATOM   2621 H HZ2  . TRP A 1 178 ? 160.984 157.164 144.011 1.00 27.22 ? 178 TRP A HZ2  1 
ATOM   2622 H HZ3  . TRP A 1 178 ? 160.029 153.586 142.442 1.00 27.22 ? 178 TRP A HZ3  1 
ATOM   2623 H HH2  . TRP A 1 178 ? 160.126 155.026 144.240 1.00 27.22 ? 178 TRP A HH2  1 
ATOM   2624 N N    . LEU A 1 179 ? 159.081 157.372 137.249 1.00 28.48 ? 179 LEU A N    1 
ATOM   2625 C CA   . LEU A 1 179 ? 157.807 158.091 137.490 1.00 28.48 ? 179 LEU A CA   1 
ATOM   2626 C C    . LEU A 1 179 ? 156.705 157.037 137.587 1.00 28.48 ? 179 LEU A C    1 
ATOM   2627 O O    . LEU A 1 179 ? 156.140 157.046 138.648 1.00 28.48 ? 179 LEU A O    1 
ATOM   2628 C CB   . LEU A 1 179 ? 157.475 159.100 136.384 1.00 28.48 ? 179 LEU A CB   1 
ATOM   2629 C CG   . LEU A 1 179 ? 158.546 160.131 136.045 1.00 28.48 ? 179 LEU A CG   1 
ATOM   2630 C CD1  . LEU A 1 179 ? 158.008 161.158 135.067 1.00 28.48 ? 179 LEU A CD1  1 
ATOM   2631 C CD2  . LEU A 1 179 ? 159.082 160.806 137.293 1.00 28.48 ? 179 LEU A CD2  1 
ATOM   2632 H H    . LEU A 1 179 ? 159.492 157.552 136.515 1.00 28.48 ? 179 LEU A H    1 
ATOM   2633 H HA   . LEU A 1 179 ? 157.869 158.553 138.341 1.00 28.48 ? 179 LEU A HA   1 
ATOM   2634 H HB2  . LEU A 1 179 ? 157.250 158.613 135.576 1.00 28.48 ? 179 LEU A HB2  1 
ATOM   2635 H HB3  . LEU A 1 179 ? 156.677 159.580 136.655 1.00 28.48 ? 179 LEU A HB3  1 
ATOM   2636 H HG   . LEU A 1 179 ? 159.281 159.668 135.612 1.00 28.48 ? 179 LEU A HG   1 
ATOM   2637 H HD11 . LEU A 1 179 ? 158.746 161.660 134.686 1.00 28.48 ? 179 LEU A HD11 1 
ATOM   2638 H HD12 . LEU A 1 179 ? 157.524 160.705 134.359 1.00 28.48 ? 179 LEU A HD12 1 
ATOM   2639 H HD13 . LEU A 1 179 ? 157.410 161.764 135.532 1.00 28.48 ? 179 LEU A HD13 1 
ATOM   2640 H HD21 . LEU A 1 179 ? 159.617 161.574 137.040 1.00 28.48 ? 179 LEU A HD21 1 
ATOM   2641 H HD22 . LEU A 1 179 ? 158.339 161.096 137.845 1.00 28.48 ? 179 LEU A HD22 1 
ATOM   2642 H HD23 . LEU A 1 179 ? 159.629 160.179 137.791 1.00 28.48 ? 179 LEU A HD23 1 
ATOM   2643 N N    . MET A 1 180 ? 156.650 156.014 136.715 1.00 27.20 ? 180 MET A N    1 
ATOM   2644 C CA   . MET A 1 180 ? 155.541 155.008 136.647 1.00 27.20 ? 180 MET A CA   1 
ATOM   2645 C C    . MET A 1 180 ? 155.655 154.004 137.796 1.00 27.20 ? 180 MET A C    1 
ATOM   2646 O O    . MET A 1 180 ? 154.613 153.628 138.296 1.00 27.20 ? 180 MET A O    1 
ATOM   2647 C CB   . MET A 1 180 ? 155.594 154.203 135.343 1.00 27.20 ? 180 MET A CB   1 
ATOM   2648 C CG   . MET A 1 180 ? 155.570 155.022 134.065 1.00 27.20 ? 180 MET A CG   1 
ATOM   2649 S SD   . MET A 1 180 ? 154.146 156.122 133.912 1.00 27.20 ? 180 MET A SD   1 
ATOM   2650 C CE   . MET A 1 180 ? 154.934 157.690 134.273 1.00 27.20 ? 180 MET A CE   1 
ATOM   2651 H H    . MET A 1 180 ? 157.283 155.862 136.153 1.00 27.20 ? 180 MET A H    1 
ATOM   2652 H HA   . MET A 1 180 ? 154.692 155.472 136.717 1.00 27.20 ? 180 MET A HA   1 
ATOM   2653 H HB2  . MET A 1 180 ? 156.404 153.669 135.349 1.00 27.20 ? 180 MET A HB2  1 
ATOM   2654 H HB3  . MET A 1 180 ? 154.841 153.591 135.332 1.00 27.20 ? 180 MET A HB3  1 
ATOM   2655 H HG2  . MET A 1 180 ? 156.378 155.557 134.018 1.00 27.20 ? 180 MET A HG2  1 
ATOM   2656 H HG3  . MET A 1 180 ? 155.575 154.417 133.307 1.00 27.20 ? 180 MET A HG3  1 
ATOM   2657 H HE1  . MET A 1 180 ? 154.328 158.415 134.052 1.00 27.20 ? 180 MET A HE1  1 
ATOM   2658 H HE2  . MET A 1 180 ? 155.155 157.729 135.217 1.00 27.20 ? 180 MET A HE2  1 
ATOM   2659 H HE3  . MET A 1 180 ? 155.745 157.772 133.747 1.00 27.20 ? 180 MET A HE3  1 
ATOM   2660 N N    . ALA A 1 181 ? 156.849 153.527 138.126 1.00 26.48 ? 181 ALA A N    1 
ATOM   2661 C CA   . ALA A 1 181 ? 157.174 152.618 139.253 1.00 26.48 ? 181 ALA A CA   1 
ATOM   2662 C C    . ALA A 1 181 ? 156.907 153.344 140.573 1.00 26.48 ? 181 ALA A C    1 
ATOM   2663 O O    . ALA A 1 181 ? 156.647 152.645 141.572 1.00 26.48 ? 181 ALA A O    1 
ATOM   2664 C CB   . ALA A 1 181 ? 158.607 152.169 139.147 1.00 26.48 ? 181 ALA A CB   1 
ATOM   2665 H H    . ALA A 1 181 ? 157.545 153.819 137.714 1.00 26.48 ? 181 ALA A H    1 
ATOM   2666 H HA   . ALA A 1 181 ? 156.603 151.835 139.212 1.00 26.48 ? 181 ALA A HA   1 
ATOM   2667 H HB1  . ALA A 1 181 ? 158.807 151.576 139.888 1.00 26.48 ? 181 ALA A HB1  1 
ATOM   2668 H HB2  . ALA A 1 181 ? 158.729 151.701 138.306 1.00 26.48 ? 181 ALA A HB2  1 
ATOM   2669 H HB3  . ALA A 1 181 ? 159.185 152.948 139.180 1.00 26.48 ? 181 ALA A HB3  1 
ATOM   2670 N N    . ALA A 1 182 ? 156.949 154.678 140.577 1.00 28.34 ? 182 ALA A N    1 
ATOM   2671 C CA   . ALA A 1 182 ? 156.684 155.524 141.763 1.00 28.34 ? 182 ALA A CA   1 
ATOM   2672 C C    . ALA A 1 182 ? 155.188 155.788 141.744 1.00 28.34 ? 182 ALA A C    1 
ATOM   2673 O O    . ALA A 1 182 ? 154.656 156.033 142.818 1.00 28.34 ? 182 ALA A O    1 
ATOM   2674 C CB   . ALA A 1 182 ? 157.470 156.808 141.736 1.00 28.34 ? 182 ALA A CB   1 
ATOM   2675 H H    . ALA A 1 182 ? 157.137 155.142 139.878 1.00 28.34 ? 182 ALA A H    1 
ATOM   2676 H HA   . ALA A 1 182 ? 156.907 155.037 142.572 1.00 28.34 ? 182 ALA A HA   1 
ATOM   2677 H HB1  . ALA A 1 182 ? 157.264 157.320 142.534 1.00 28.34 ? 182 ALA A HB1  1 
ATOM   2678 H HB2  . ALA A 1 182 ? 158.417 156.598 141.712 1.00 28.34 ? 182 ALA A HB2  1 
ATOM   2679 H HB3  . ALA A 1 182 ? 157.223 157.313 140.945 1.00 28.34 ? 182 ALA A HB3  1 
ATOM   2680 N N    . LEU A 1 183 ? 154.515 155.699 140.583 1.00 29.05 ? 183 LEU A N    1 
ATOM   2681 C CA   . LEU A 1 183 ? 153.040 155.874 140.451 1.00 29.05 ? 183 LEU A CA   1 
ATOM   2682 C C    . LEU A 1 183 ? 152.417 154.574 140.927 1.00 29.05 ? 183 LEU A C    1 
ATOM   2683 O O    . LEU A 1 183 ? 151.195 154.571 141.186 1.00 29.05 ? 183 LEU A O    1 
ATOM   2684 C CB   . LEU A 1 183 ? 152.577 156.114 139.008 1.00 29.05 ? 183 LEU A CB   1 
ATOM   2685 C CG   . LEU A 1 183 ? 153.047 157.407 138.344 1.00 29.05 ? 183 LEU A CG   1 
ATOM   2686 C CD1  . LEU A 1 183 ? 152.639 157.439 136.882 1.00 29.05 ? 183 LEU A CD1  1 
ATOM   2687 C CD2  . LEU A 1 183 ? 152.529 158.640 139.062 1.00 29.05 ? 183 LEU A CD2  1 
ATOM   2688 H H    . LEU A 1 183 ? 154.892 155.468 139.845 1.00 29.05 ? 183 LEU A H    1 
ATOM   2689 H HA   . LEU A 1 183 ? 152.753 156.600 141.027 1.00 29.05 ? 183 LEU A HA   1 
ATOM   2690 H HB2  . LEU A 1 183 ? 152.832 155.360 138.454 1.00 29.05 ? 183 LEU A HB2  1 
ATOM   2691 H HB3  . LEU A 1 183 ? 151.607 156.129 139.015 1.00 29.05 ? 183 LEU A HB3  1 
ATOM   2692 H HG   . LEU A 1 183 ? 154.016 157.424 138.382 1.00 29.05 ? 183 LEU A HG   1 
ATOM   2693 H HD11 . LEU A 1 183 ? 153.191 158.079 136.406 1.00 29.05 ? 183 LEU A HD11 1 
ATOM   2694 H HD12 . LEU A 1 183 ? 152.757 156.558 136.494 1.00 29.05 ? 183 LEU A HD12 1 
ATOM   2695 H HD13 . LEU A 1 183 ? 151.708 157.701 136.813 1.00 29.05 ? 183 LEU A HD13 1 
ATOM   2696 H HD21 . LEU A 1 183 ? 152.611 159.411 138.479 1.00 29.05 ? 183 LEU A HD21 1 
ATOM   2697 H HD22 . LEU A 1 183 ? 151.597 158.512 139.299 1.00 29.05 ? 183 LEU A HD22 1 
ATOM   2698 H HD23 . LEU A 1 183 ? 153.051 158.788 139.866 1.00 29.05 ? 183 LEU A HD23 1 
ATOM   2699 N N    . LEU A 1 184 ? 153.202 153.497 140.953 1.00 29.23 ? 184 LEU A N    1 
ATOM   2700 C CA   . LEU A 1 184 ? 152.701 152.247 141.510 1.00 29.23 ? 184 LEU A CA   1 
ATOM   2701 C C    . LEU A 1 184 ? 152.744 152.235 143.031 1.00 29.23 ? 184 LEU A C    1 
ATOM   2702 O O    . LEU A 1 184 ? 151.988 151.482 143.654 1.00 29.23 ? 184 LEU A O    1 
ATOM   2703 C CB   . LEU A 1 184 ? 153.500 151.067 140.957 1.00 29.23 ? 184 LEU A CB   1 
ATOM   2704 C CG   . LEU A 1 184 ? 152.935 150.393 139.706 1.00 29.23 ? 184 LEU A CG   1 
ATOM   2705 C CD1  . LEU A 1 184 ? 151.779 149.475 140.069 1.00 29.23 ? 184 LEU A CD1  1 
ATOM   2706 C CD2  . LEU A 1 184 ? 152.498 151.432 138.687 1.00 29.23 ? 184 LEU A CD2  1 
ATOM   2707 H H    . LEU A 1 184 ? 153.970 153.435 140.572 1.00 29.23 ? 184 LEU A H    1 
ATOM   2708 H HA   . LEU A 1 184 ? 151.774 152.133 141.248 1.00 29.23 ? 184 LEU A HA   1 
ATOM   2709 H HB2  . LEU A 1 184 ? 154.393 151.378 140.739 1.00 29.23 ? 184 LEU A HB2  1 
ATOM   2710 H HB3  . LEU A 1 184 ? 153.557 150.389 141.648 1.00 29.23 ? 184 LEU A HB3  1 
ATOM   2711 H HG   . LEU A 1 184 ? 153.630 149.851 139.300 1.00 29.23 ? 184 LEU A HG   1 
ATOM   2712 H HD11 . LEU A 1 184 ? 151.447 149.051 139.262 1.00 29.23 ? 184 LEU A HD11 1 
ATOM   2713 H HD12 . LEU A 1 184 ? 152.096 148.801 140.691 1.00 29.23 ? 184 LEU A HD12 1 
ATOM   2714 H HD13 . LEU A 1 184 ? 151.076 150.001 140.480 1.00 29.23 ? 184 LEU A HD13 1 
ATOM   2715 H HD21 . LEU A 1 184 ? 151.879 151.009 138.072 1.00 29.23 ? 184 LEU A HD21 1 
ATOM   2716 H HD22 . LEU A 1 184 ? 152.058 152.186 139.111 1.00 29.23 ? 184 LEU A HD22 1 
ATOM   2717 H HD23 . LEU A 1 184 ? 153.279 151.731 138.196 1.00 29.23 ? 184 LEU A HD23 1 
ATOM   2718 N N    . VAL A 1 185 ? 153.609 153.047 143.641 1.00 29.71 ? 185 VAL A N    1 
ATOM   2719 C CA   . VAL A 1 185 ? 153.666 153.102 145.102 1.00 29.71 ? 185 VAL A CA   1 
ATOM   2720 C C    . VAL A 1 185 ? 152.318 153.489 145.699 1.00 29.71 ? 185 VAL A C    1 
ATOM   2721 O O    . VAL A 1 185 ? 151.860 152.807 146.630 1.00 29.71 ? 185 VAL A O    1 
ATOM   2722 C CB   . VAL A 1 185 ? 154.799 154.040 145.551 1.00 29.71 ? 185 VAL A CB   1 
ATOM   2723 C CG1  . VAL A 1 185 ? 154.811 154.169 147.066 1.00 29.71 ? 185 VAL A CG1  1 
ATOM   2724 C CG2  . VAL A 1 185 ? 156.140 153.534 145.041 1.00 29.71 ? 185 VAL A CG2  1 
ATOM   2725 H H    . VAL A 1 185 ? 154.163 153.568 143.240 1.00 29.71 ? 185 VAL A H    1 
ATOM   2726 H HA   . VAL A 1 185 ? 153.881 152.215 145.431 1.00 29.71 ? 185 VAL A HA   1 
ATOM   2727 H HB   . VAL A 1 185 ? 154.665 154.925 145.178 1.00 29.71 ? 185 VAL A HB   1 
ATOM   2728 H HG11 . VAL A 1 185 ? 155.650 154.571 147.340 1.00 29.71 ? 185 VAL A HG11 1 
ATOM   2729 H HG12 . VAL A 1 185 ? 154.071 154.731 147.344 1.00 29.71 ? 185 VAL A HG12 1 
ATOM   2730 H HG13 . VAL A 1 185 ? 154.725 153.286 147.458 1.00 29.71 ? 185 VAL A HG13 1 
ATOM   2731 H HG21 . VAL A 1 185 ? 156.839 154.135 145.343 1.00 29.71 ? 185 VAL A HG21 1 
ATOM   2732 H HG22 . VAL A 1 185 ? 156.295 152.643 145.393 1.00 29.71 ? 185 VAL A HG22 1 
ATOM   2733 H HG23 . VAL A 1 185 ? 156.122 153.508 144.072 1.00 29.71 ? 185 VAL A HG23 1 
ATOM   2734 N N    . PRO A 1 186 ? 151.642 154.544 145.236 1.00 30.80 ? 186 PRO A N    1 
ATOM   2735 C CA   . PRO A 1 186 ? 150.318 154.857 145.800 1.00 30.80 ? 186 PRO A CA   1 
ATOM   2736 C C    . PRO A 1 186 ? 149.321 153.722 145.654 1.00 30.80 ? 186 PRO A C    1 
ATOM   2737 O O    . PRO A 1 186 ? 148.497 153.508 146.552 1.00 30.80 ? 186 PRO A O    1 
ATOM   2738 C CB   . PRO A 1 186 ? 149.889 156.101 145.009 1.00 30.80 ? 186 PRO A CB   1 
ATOM   2739 C CG   . PRO A 1 186 ? 151.167 156.714 144.546 1.00 30.80 ? 186 PRO A CG   1 
ATOM   2740 C CD   . PRO A 1 186 ? 152.090 155.565 144.274 1.00 30.80 ? 186 PRO A CD   1 
ATOM   2741 H HA   . PRO A 1 186 ? 150.407 155.143 146.723 1.00 30.80 ? 186 PRO A HA   1 
ATOM   2742 H HB2  . PRO A 1 186 ? 149.340 155.837 144.254 1.00 30.80 ? 186 PRO A HB2  1 
ATOM   2743 H HB3  . PRO A 1 186 ? 149.406 156.709 145.590 1.00 30.80 ? 186 PRO A HB3  1 
ATOM   2744 H HG2  . PRO A 1 186 ? 151.009 157.224 143.736 1.00 30.80 ? 186 PRO A HG2  1 
ATOM   2745 H HG3  . PRO A 1 186 ? 151.527 157.283 145.244 1.00 30.80 ? 186 PRO A HG3  1 
ATOM   2746 H HD2  . PRO A 1 186 ? 151.993 155.245 143.363 1.00 30.80 ? 186 PRO A HD2  1 
ATOM   2747 H HD3  . PRO A 1 186 ? 153.002 155.838 144.461 1.00 30.80 ? 186 PRO A HD3  1 
ATOM   2748 N N    . CYS A 1 187 ? 149.371 152.984 144.543 1.00 29.45 ? 187 CYS A N    1 
ATOM   2749 C CA   . CYS A 1 187 ? 148.404 151.914 144.323 1.00 29.45 ? 187 CYS A CA   1 
ATOM   2750 C C    . CYS A 1 187 ? 148.534 150.918 145.469 1.00 29.45 ? 187 CYS A C    1 
ATOM   2751 O O    . CYS A 1 187 ? 147.573 150.673 146.206 1.00 29.45 ? 187 CYS A O    1 
ATOM   2752 C CB   . CYS A 1 187 ? 148.602 151.307 142.935 1.00 29.45 ? 187 CYS A CB   1 
ATOM   2753 S SG   . CYS A 1 187 ? 148.385 152.474 141.571 1.00 29.45 ? 187 CYS A SG   1 
ATOM   2754 H H    . CYS A 1 187 ? 149.947 153.082 143.912 1.00 29.45 ? 187 CYS A H    1 
ATOM   2755 H HA   . CYS A 1 187 ? 147.510 152.289 144.357 1.00 29.45 ? 187 CYS A HA   1 
ATOM   2756 H HB2  . CYS A 1 187 ? 149.511 150.973 142.877 1.00 29.45 ? 187 CYS A HB2  1 
ATOM   2757 H HB3  . CYS A 1 187 ? 147.969 150.580 142.830 1.00 29.45 ? 187 CYS A HB3  1 
ATOM   2758 H HG   . CYS A 1 187 ? 149.372 153.149 141.473 1.00 29.45 ? 187 CYS A HG   1 
ATOM   2759 N N    . ILE A 1 188 ? 149.760 150.386 145.631 1.00 28.58 ? 188 ILE A N    1 
ATOM   2760 C CA   . ILE A 1 188 ? 150.124 149.378 146.670 1.00 28.58 ? 188 ILE A CA   1 
ATOM   2761 C C    . ILE A 1 188 ? 149.776 149.866 148.069 1.00 28.58 ? 188 ILE A C    1 
ATOM   2762 O O    . ILE A 1 188 ? 149.418 149.002 148.860 1.00 28.58 ? 188 ILE A O    1 
ATOM   2763 C CB   . ILE A 1 188 ? 151.645 149.136 146.576 1.00 28.58 ? 188 ILE A CB   1 
ATOM   2764 C CG1  . ILE A 1 188 ? 152.018 148.269 145.373 1.00 28.58 ? 188 ILE A CG1  1 
ATOM   2765 C CG2  . ILE A 1 188 ? 152.221 148.576 147.872 1.00 28.58 ? 188 ILE A CG2  1 
ATOM   2766 C CD1  . ILE A 1 188 ? 151.345 146.911 145.349 1.00 28.58 ? 188 ILE A CD1  1 
ATOM   2767 H H    . ILE A 1 188 ? 150.430 150.604 145.137 1.00 28.58 ? 188 ILE A H    1 
ATOM   2768 H HA   . ILE A 1 188 ? 149.647 148.552 146.495 1.00 28.58 ? 188 ILE A HA   1 
ATOM   2769 H HB   . ILE A 1 188 ? 152.058 150.002 146.435 1.00 28.58 ? 188 ILE A HB   1 
ATOM   2770 H HG12 . ILE A 1 188 ? 151.796 148.754 144.563 1.00 28.58 ? 188 ILE A HG12 1 
ATOM   2771 H HG13 . ILE A 1 188 ? 152.980 148.144 145.374 1.00 28.58 ? 188 ILE A HG13 1 
ATOM   2772 H HG21 . ILE A 1 188 ? 153.141 148.308 147.722 1.00 28.58 ? 188 ILE A HG21 1 
ATOM   2773 H HG22 . ILE A 1 188 ? 152.205 149.253 148.566 1.00 28.58 ? 188 ILE A HG22 1 
ATOM   2774 H HG23 . ILE A 1 188 ? 151.706 147.804 148.154 1.00 28.58 ? 188 ILE A HG23 1 
ATOM   2775 H HD11 . ILE A 1 188 ? 151.739 146.370 144.647 1.00 28.58 ? 188 ILE A HD11 1 
ATOM   2776 H HD12 . ILE A 1 188 ? 151.473 146.469 146.203 1.00 28.58 ? 188 ILE A HD12 1 
ATOM   2777 H HD13 . ILE A 1 188 ? 150.394 147.014 145.188 1.00 28.58 ? 188 ILE A HD13 1 
ATOM   2778 N N    . ILE A 1 189 ? 150.055 151.140 148.389 1.00 32.84 ? 189 ILE A N    1 
ATOM   2779 C CA   . ILE A 1 189 ? 149.794 151.714 149.745 1.00 32.84 ? 189 ILE A CA   1 
ATOM   2780 C C    . ILE A 1 189 ? 148.294 151.979 149.796 1.00 32.84 ? 189 ILE A C    1 
ATOM   2781 O O    . ILE A 1 189 ? 147.716 151.786 150.881 1.00 32.84 ? 189 ILE A O    1 
ATOM   2782 C CB   . ILE A 1 189 ? 150.666 152.949 150.053 1.00 32.84 ? 189 ILE A CB   1 
ATOM   2783 C CG1  . ILE A 1 189 ? 150.761 153.176 151.563 1.00 32.84 ? 189 ILE A CG1  1 
ATOM   2784 C CG2  . ILE A 1 189 ? 150.178 154.190 149.331 1.00 32.84 ? 189 ILE A CG2  1 
ATOM   2785 C CD1  . ILE A 1 189 ? 151.777 154.211 151.965 1.00 32.84 ? 189 ILE A CD1  1 
ATOM   2786 H H    . ILE A 1 189 ? 150.362 151.714 147.827 1.00 32.84 ? 189 ILE A H    1 
ATOM   2787 H HA   . ILE A 1 189 ? 150.001 151.034 150.405 1.00 32.84 ? 189 ILE A HA   1 
ATOM   2788 H HB   . ILE A 1 189 ? 151.561 152.757 149.732 1.00 32.84 ? 189 ILE A HB   1 
ATOM   2789 H HG12 . ILE A 1 189 ? 149.890 153.451 151.889 1.00 32.84 ? 189 ILE A HG12 1 
ATOM   2790 H HG13 . ILE A 1 189 ? 150.987 152.334 151.988 1.00 32.84 ? 189 ILE A HG13 1 
ATOM   2791 H HG21 . ILE A 1 189 ? 150.843 154.893 149.403 1.00 32.84 ? 189 ILE A HG21 1 
ATOM   2792 H HG22 . ILE A 1 189 ? 150.038 153.977 148.395 1.00 32.84 ? 189 ILE A HG22 1 
ATOM   2793 H HG23 . ILE A 1 189 ? 149.344 154.493 149.722 1.00 32.84 ? 189 ILE A HG23 1 
ATOM   2794 H HD11 . ILE A 1 189 ? 151.887 154.201 152.929 1.00 32.84 ? 189 ILE A HD11 1 
ATOM   2795 H HD12 . ILE A 1 189 ? 152.626 154.011 151.541 1.00 32.84 ? 189 ILE A HD12 1 
ATOM   2796 H HD13 . ILE A 1 189 ? 151.476 155.089 151.683 1.00 32.84 ? 189 ILE A HD13 1 
ATOM   2797 N N    . ALA A 1 190 ? 147.629 152.325 148.700 1.00 30.27 ? 190 ALA A N    1 
ATOM   2798 C CA   . ALA A 1 190 ? 146.164 152.542 148.672 1.00 30.27 ? 190 ALA A CA   1 
ATOM   2799 C C    . ALA A 1 190 ? 145.506 151.175 148.510 1.00 30.27 ? 190 ALA A C    1 
ATOM   2800 O O    . ALA A 1 190 ? 144.274 151.125 148.623 1.00 30.27 ? 190 ALA A O    1 
ATOM   2801 C CB   . ALA A 1 190 ? 145.785 153.484 147.571 1.00 30.27 ? 190 ALA A CB   1 
ATOM   2802 H H    . ALA A 1 190 ? 147.976 152.328 147.913 1.00 30.27 ? 190 ALA A H    1 
ATOM   2803 H HA   . ALA A 1 190 ? 145.885 152.922 149.520 1.00 30.27 ? 190 ALA A HA   1 
ATOM   2804 H HB1  . ALA A 1 190 ? 144.847 153.714 147.657 1.00 30.27 ? 190 ALA A HB1  1 
ATOM   2805 H HB2  . ALA A 1 190 ? 146.319 154.291 147.635 1.00 30.27 ? 190 ALA A HB2  1 
ATOM   2806 H HB3  . ALA A 1 190 ? 145.938 153.059 146.713 1.00 30.27 ? 190 ALA A HB3  1 
ATOM   2807 N N    . THR A 1 191 ? 146.290 150.138 148.217 1.00 27.59 ? 191 THR A N    1 
ATOM   2808 C CA   . THR A 1 191 ? 145.839 148.732 148.121 1.00 27.59 ? 191 THR A CA   1 
ATOM   2809 C C    . THR A 1 191 ? 146.032 148.226 149.540 1.00 27.59 ? 191 THR A C    1 
ATOM   2810 O O    . THR A 1 191 ? 145.268 147.329 149.950 1.00 27.59 ? 191 THR A O    1 
ATOM   2811 C CB   . THR A 1 191 ? 146.648 147.915 147.101 1.00 27.59 ? 191 THR A CB   1 
ATOM   2812 O OG1  . THR A 1 191 ? 146.316 148.290 145.765 1.00 27.59 ? 191 THR A OG1  1 
ATOM   2813 C CG2  . THR A 1 191 ? 146.427 146.423 147.222 1.00 27.59 ? 191 THR A CG2  1 
ATOM   2814 H H    . THR A 1 191 ? 147.133 150.218 148.066 1.00 27.59 ? 191 THR A H    1 
ATOM   2815 H HA   . THR A 1 191 ? 144.898 148.709 147.887 1.00 27.59 ? 191 THR A HA   1 
ATOM   2816 H HB   . THR A 1 191 ? 147.589 148.098 147.250 1.00 27.59 ? 191 THR A HB   1 
ATOM   2817 H HG1  . THR A 1 191 ? 146.606 149.061 145.602 1.00 27.59 ? 191 THR A HG1  1 
ATOM   2818 H HG21 . THR A 1 191 ? 146.775 145.982 146.431 1.00 27.59 ? 191 THR A HG21 1 
ATOM   2819 H HG22 . THR A 1 191 ? 146.887 146.085 148.006 1.00 27.59 ? 191 THR A HG22 1 
ATOM   2820 H HG23 . THR A 1 191 ? 145.477 146.243 147.298 1.00 27.59 ? 191 THR A HG23 1 
ATOM   2821 N N    . LEU A 1 192 ? 146.991 148.814 150.276 1.00 27.19 ? 192 LEU A N    1 
ATOM   2822 C CA   . LEU A 1 192 ? 147.134 148.444 151.677 1.00 27.19 ? 192 LEU A CA   1 
ATOM   2823 C C    . LEU A 1 192 ? 145.989 148.985 152.521 1.00 27.19 ? 192 LEU A C    1 
ATOM   2824 O O    . LEU A 1 192 ? 145.814 148.547 153.663 1.00 27.19 ? 192 LEU A O    1 
ATOM   2825 C CB   . LEU A 1 192 ? 148.472 148.947 152.221 1.00 27.19 ? 192 LEU A CB   1 
ATOM   2826 C CG   . LEU A 1 192 ? 149.175 148.062 153.253 1.00 27.19 ? 192 LEU A CG   1 
ATOM   2827 C CD1  . LEU A 1 192 ? 148.847 146.596 153.014 1.00 27.19 ? 192 LEU A CD1  1 
ATOM   2828 C CD2  . LEU A 1 192 ? 150.678 148.292 153.221 1.00 27.19 ? 192 LEU A CD2  1 
ATOM   2829 H H    . LEU A 1 192 ? 147.532 149.423 150.000 1.00 27.19 ? 192 LEU A H    1 
ATOM   2830 H HA   . LEU A 1 192 ? 147.074 147.476 151.711 1.00 27.19 ? 192 LEU A HA   1 
ATOM   2831 H HB2  . LEU A 1 192 ? 149.081 149.054 151.474 1.00 27.19 ? 192 LEU A HB2  1 
ATOM   2832 H HB3  . LEU A 1 192 ? 148.323 149.810 152.638 1.00 27.19 ? 192 LEU A HB3  1 
ATOM   2833 H HG   . LEU A 1 192 ? 148.856 148.298 154.138 1.00 27.19 ? 192 LEU A HG   1 
ATOM   2834 H HD11 . LEU A 1 192 ? 149.485 146.054 153.504 1.00 27.19 ? 192 LEU A HD11 1 
ATOM   2835 H HD12 . LEU A 1 192 ? 147.950 146.410 153.334 1.00 27.19 ? 192 LEU A HD12 1 
ATOM   2836 H HD13 . LEU A 1 192 ? 148.918 146.401 152.066 1.00 27.19 ? 192 LEU A HD13 1 
ATOM   2837 H HD21 . LEU A 1 192 ? 151.096 147.739 153.899 1.00 27.19 ? 192 LEU A HD21 1 
ATOM   2838 H HD22 . LEU A 1 192 ? 151.015 148.052 152.344 1.00 27.19 ? 192 LEU A HD22 1 
ATOM   2839 H HD23 . LEU A 1 192 ? 150.858 149.228 153.400 1.00 27.19 ? 192 LEU A HD23 1 
ATOM   2840 N N    . LEU A 1 193 ? 145.213 149.928 151.984 1.00 26.27 ? 193 LEU A N    1 
ATOM   2841 C CA   . LEU A 1 193 ? 144.032 150.456 152.650 1.00 26.27 ? 193 LEU A CA   1 
ATOM   2842 C C    . LEU A 1 193 ? 142.745 150.194 151.881 1.00 26.27 ? 193 LEU A C    1 
ATOM   2843 O O    . LEU A 1 193 ? 141.666 150.531 152.380 1.00 26.27 ? 193 LEU A O    1 
ATOM   2844 C CB   . LEU A 1 193 ? 144.181 151.968 152.880 1.00 26.27 ? 193 LEU A CB   1 
ATOM   2845 C CG   . LEU A 1 193 ? 145.431 152.422 153.635 1.00 26.27 ? 193 LEU A CG   1 
ATOM   2846 C CD1  . LEU A 1 193 ? 145.466 153.938 153.756 1.00 26.27 ? 193 LEU A CD1  1 
ATOM   2847 C CD2  . LEU A 1 193 ? 145.498 151.770 155.007 1.00 26.27 ? 193 LEU A CD2  1 
ATOM   2848 H H    . LEU A 1 193 ? 145.357 150.285 151.215 1.00 26.27 ? 193 LEU A H    1 
ATOM   2849 H HA   . LEU A 1 193 ? 143.944 150.032 153.518 1.00 26.27 ? 193 LEU A HA   1 
ATOM   2850 H HB2  . LEU A 1 193 ? 144.192 152.407 152.015 1.00 26.27 ? 193 LEU A HB2  1 
ATOM   2851 H HB3  . LEU A 1 193 ? 143.412 152.275 153.386 1.00 26.27 ? 193 LEU A HB3  1 
ATOM   2852 H HG   . LEU A 1 193 ? 146.216 152.146 153.136 1.00 26.27 ? 193 LEU A HG   1 
ATOM   2853 H HD11 . LEU A 1 193 ? 146.267 154.198 154.237 1.00 26.27 ? 193 LEU A HD11 1 
ATOM   2854 H HD12 . LEU A 1 193 ? 145.474 154.325 152.867 1.00 26.27 ? 193 LEU A HD12 1 
ATOM   2855 H HD13 . LEU A 1 193 ? 144.679 154.234 154.239 1.00 26.27 ? 193 LEU A HD13 1 
ATOM   2856 H HD21 . LEU A 1 193 ? 146.241 152.151 155.501 1.00 26.27 ? 193 LEU A HD21 1 
ATOM   2857 H HD22 . LEU A 1 193 ? 144.667 151.939 155.477 1.00 26.27 ? 193 LEU A HD22 1 
ATOM   2858 H HD23 . LEU A 1 193 ? 145.628 150.815 154.898 1.00 26.27 ? 193 LEU A HD23 1 
ATOM   2859 N N    . ALA A 1 194 ? 142.828 149.615 150.688 1.00 19.03 ? 194 ALA A N    1 
ATOM   2860 C CA   . ALA A 1 194 ? 141.648 149.316 149.889 1.00 19.03 ? 194 ALA A CA   1 
ATOM   2861 C C    . ALA A 1 194 ? 140.713 148.364 150.628 1.00 19.03 ? 194 ALA A C    1 
ATOM   2862 O O    . ALA A 1 194 ? 141.150 147.569 151.460 1.00 19.03 ? 194 ALA A O    1 
ATOM   2863 C CB   . ALA A 1 194 ? 142.054 148.728 148.550 1.00 19.03 ? 194 ALA A CB   1 
ATOM   2864 H H    . ALA A 1 194 ? 143.567 149.383 150.314 1.00 19.03 ? 194 ALA A H    1 
ATOM   2865 H HA   . ALA A 1 194 ? 141.164 150.140 149.720 1.00 19.03 ? 194 ALA A HA   1 
ATOM   2866 H HB1  . ALA A 1 194 ? 141.255 148.513 148.044 1.00 19.03 ? 194 ALA A HB1  1 
ATOM   2867 H HB2  . ALA A 1 194 ? 142.587 149.379 148.068 1.00 19.03 ? 194 ALA A HB2  1 
ATOM   2868 H HB3  . ALA A 1 194 ? 142.573 147.923 148.704 1.00 19.03 ? 194 ALA A HB3  1 
ATOM   2869 N N    . LEU A 1 207 ? 142.008 121.589 142.649 1.00 29.12 ? 207 LEU A N    1 
ATOM   2870 C CA   . LEU A 1 207 ? 142.047 122.605 141.604 1.00 29.12 ? 207 LEU A CA   1 
ATOM   2871 C C    . LEU A 1 207 ? 142.791 122.097 140.375 1.00 29.12 ? 207 LEU A C    1 
ATOM   2872 O O    . LEU A 1 207 ? 142.983 122.829 139.405 1.00 29.12 ? 207 LEU A O    1 
ATOM   2873 C CB   . LEU A 1 207 ? 142.709 123.883 142.123 1.00 29.12 ? 207 LEU A CB   1 
ATOM   2874 C CG   . LEU A 1 207 ? 144.223 123.819 142.331 1.00 29.12 ? 207 LEU A CG   1 
ATOM   2875 C CD1  . LEU A 1 207 ? 144.817 125.218 142.392 1.00 29.12 ? 207 LEU A CD1  1 
ATOM   2876 C CD2  . LEU A 1 207 ? 144.564 123.032 143.587 1.00 29.12 ? 207 LEU A CD2  1 
ATOM   2877 H HA   . LEU A 1 207 ? 141.140 122.822 141.339 1.00 29.12 ? 207 LEU A HA   1 
ATOM   2878 H HB2  . LEU A 1 207 ? 142.536 124.594 141.486 1.00 29.12 ? 207 LEU A HB2  1 
ATOM   2879 H HB3  . LEU A 1 207 ? 142.306 124.111 142.975 1.00 29.12 ? 207 LEU A HB3  1 
ATOM   2880 H HG   . LEU A 1 207 ? 144.638 123.367 141.580 1.00 29.12 ? 207 LEU A HG   1 
ATOM   2881 H HD11 . LEU A 1 207 ? 145.711 125.170 142.764 1.00 29.12 ? 207 LEU A HD11 1 
ATOM   2882 H HD12 . LEU A 1 207 ? 144.853 125.582 141.494 1.00 29.12 ? 207 LEU A HD12 1 
ATOM   2883 H HD13 . LEU A 1 207 ? 144.254 125.776 142.951 1.00 29.12 ? 207 LEU A HD13 1 
ATOM   2884 H HD21 . LEU A 1 207 ? 145.445 123.292 143.899 1.00 29.12 ? 207 LEU A HD21 1 
ATOM   2885 H HD22 . LEU A 1 207 ? 143.901 123.219 144.269 1.00 29.12 ? 207 LEU A HD22 1 
ATOM   2886 H HD23 . LEU A 1 207 ? 144.555 122.086 143.375 1.00 29.12 ? 207 LEU A HD23 1 
ATOM   2887 N N    . GLU A 1 208 ? 143.211 120.831 140.426 1.00 29.47 ? 208 GLU A N    1 
ATOM   2888 C CA   . GLU A 1 208 ? 143.982 120.263 139.325 1.00 29.47 ? 208 GLU A CA   1 
ATOM   2889 C C    . GLU A 1 208 ? 143.165 120.217 138.039 1.00 29.47 ? 208 GLU A C    1 
ATOM   2890 O O    . GLU A 1 208 ? 143.689 120.488 136.952 1.00 29.47 ? 208 GLU A O    1 
ATOM   2891 C CB   . GLU A 1 208 ? 144.475 118.866 139.703 1.00 29.47 ? 208 GLU A CB   1 
ATOM   2892 C CG   . GLU A 1 208 ? 145.262 118.160 138.612 1.00 29.47 ? 208 GLU A CG   1 
ATOM   2893 C CD   . GLU A 1 208 ? 145.666 116.753 139.007 1.00 29.47 ? 208 GLU A CD   1 
ATOM   2894 O OE1  . GLU A 1 208 ? 145.401 116.359 140.162 1.00 29.47 ? 208 GLU A OE1  1 
ATOM   2895 O OE2  . GLU A 1 208 ? 146.247 116.040 138.162 1.00 29.47 ? 208 GLU A OE2  1 
ATOM   2896 H H    . GLU A 1 208 ? 143.066 120.285 141.075 1.00 29.47 ? 208 GLU A H    1 
ATOM   2897 H HA   . GLU A 1 208 ? 144.759 120.821 139.165 1.00 29.47 ? 208 GLU A HA   1 
ATOM   2898 H HB2  . GLU A 1 208 ? 145.051 118.940 140.480 1.00 29.47 ? 208 GLU A HB2  1 
ATOM   2899 H HB3  . GLU A 1 208 ? 143.707 118.313 139.917 1.00 29.47 ? 208 GLU A HB3  1 
ATOM   2900 H HG2  . GLU A 1 208 ? 144.719 118.097 137.811 1.00 29.47 ? 208 GLU A HG2  1 
ATOM   2901 H HG3  . GLU A 1 208 ? 146.070 118.664 138.427 1.00 29.47 ? 208 GLU A HG3  1 
ATOM   2902 N N    . GLN A 1 209 ? 141.883 119.876 138.141 1.00 28.12 ? 209 GLN A N    1 
ATOM   2903 C CA   . GLN A 1 209 ? 141.022 119.714 136.977 1.00 28.12 ? 209 GLN A CA   1 
ATOM   2904 C C    . GLN A 1 209 ? 140.296 120.995 136.581 1.00 28.12 ? 209 GLN A C    1 
ATOM   2905 O O    . GLN A 1 209 ? 139.499 120.970 135.638 1.00 28.12 ? 209 GLN A O    1 
ATOM   2906 C CB   . GLN A 1 209 ? 139.999 118.602 137.238 1.00 28.12 ? 209 GLN A CB   1 
ATOM   2907 C CG   . GLN A 1 209 ? 139.609 117.802 136.003 1.00 28.12 ? 209 GLN A CG   1 
ATOM   2908 C CD   . GLN A 1 209 ? 138.417 118.393 135.275 1.00 28.12 ? 209 GLN A CD   1 
ATOM   2909 O OE1  . GLN A 1 209 ? 137.569 119.048 135.879 1.00 28.12 ? 209 GLN A OE1  1 
ATOM   2910 N NE2  . GLN A 1 209 ? 138.349 118.164 133.969 1.00 28.12 ? 209 GLN A NE2  1 
ATOM   2911 H H    . GLN A 1 209 ? 141.483 119.731 138.888 1.00 28.12 ? 209 GLN A H    1 
ATOM   2912 H HA   . GLN A 1 209 ? 141.570 119.443 136.224 1.00 28.12 ? 209 GLN A HA   1 
ATOM   2913 H HB2  . GLN A 1 209 ? 140.376 117.981 137.881 1.00 28.12 ? 209 GLN A HB2  1 
ATOM   2914 H HB3  . GLN A 1 209 ? 139.194 119.000 137.605 1.00 28.12 ? 209 GLN A HB3  1 
ATOM   2915 H HG2  . GLN A 1 209 ? 140.357 117.780 135.386 1.00 28.12 ? 209 GLN A HG2  1 
ATOM   2916 H HG3  . GLN A 1 209 ? 139.377 116.900 136.273 1.00 28.12 ? 209 GLN A HG3  1 
ATOM   2917 H HE21 . GLN A 1 209 ? 138.961 117.701 133.581 1.00 28.12 ? 209 GLN A HE21 1 
ATOM   2918 H HE22 . GLN A 1 209 ? 137.692 118.478 133.511 1.00 28.12 ? 209 GLN A HE22 1 
ATOM   2919 N N    . ALA A 1 210 ? 140.565 122.079 137.307 1.00 26.55 ? 210 ALA A N    1 
ATOM   2920 C CA   . ALA A 1 210 ? 139.930 123.394 137.107 1.00 26.55 ? 210 ALA A CA   1 
ATOM   2921 C C    . ALA A 1 210 ? 140.158 123.977 135.721 1.00 26.55 ? 210 ALA A C    1 
ATOM   2922 O O    . ALA A 1 210 ? 139.318 124.786 135.316 1.00 26.55 ? 210 ALA A O    1 
ATOM   2923 C CB   . ALA A 1 210 ? 140.591 124.311 138.097 1.00 26.55 ? 210 ALA A CB   1 
ATOM   2924 H H    . ALA A 1 210 ? 141.136 122.085 137.950 1.00 26.55 ? 210 ALA A H    1 
ATOM   2925 H HA   . ALA A 1 210 ? 138.979 123.347 137.290 1.00 26.55 ? 210 ALA A HA   1 
ATOM   2926 H HB1  . ALA A 1 210 ? 140.156 125.177 138.059 1.00 26.55 ? 210 ALA A HB1  1 
ATOM   2927 H HB2  . ALA A 1 210 ? 140.500 123.933 138.986 1.00 26.55 ? 210 ALA A HB2  1 
ATOM   2928 H HB3  . ALA A 1 210 ? 141.530 124.398 137.870 1.00 26.55 ? 210 ALA A HB3  1 
ATOM   2929 N N    . VAL A 1 211 ? 141.273 123.660 135.066 1.00 24.97 ? 211 VAL A N    1 
ATOM   2930 C CA   . VAL A 1 211 ? 141.673 124.291 133.770 1.00 24.97 ? 211 VAL A CA   1 
ATOM   2931 C C    . VAL A 1 211 ? 140.700 124.028 132.620 1.00 24.97 ? 211 VAL A C    1 
ATOM   2932 O O    . VAL A 1 211 ? 140.456 125.001 131.883 1.00 24.97 ? 211 VAL A O    1 
ATOM   2933 C CB   . VAL A 1 211 ? 143.087 123.826 133.360 1.00 24.97 ? 211 VAL A CB   1 
ATOM   2934 C CG1  . VAL A 1 211 ? 143.255 122.313 133.395 1.00 24.97 ? 211 VAL A CG1  1 
ATOM   2935 C CG2  . VAL A 1 211 ? 143.474 124.351 131.988 1.00 24.97 ? 211 VAL A CG2  1 
ATOM   2936 H H    . VAL A 1 211 ? 141.836 123.074 135.347 1.00 24.97 ? 211 VAL A H    1 
ATOM   2937 H HA   . VAL A 1 211 ? 141.715 125.252 133.891 1.00 24.97 ? 211 VAL A HA   1 
ATOM   2938 H HB   . VAL A 1 211 ? 143.720 124.197 133.995 1.00 24.97 ? 211 VAL A HB   1 
ATOM   2939 H HG11 . VAL A 1 211 ? 143.853 122.046 132.680 1.00 24.97 ? 211 VAL A HG11 1 
ATOM   2940 H HG12 . VAL A 1 211 ? 143.630 122.058 134.252 1.00 24.97 ? 211 VAL A HG12 1 
ATOM   2941 H HG13 . VAL A 1 211 ? 142.388 121.895 133.275 1.00 24.97 ? 211 VAL A HG13 1 
ATOM   2942 H HG21 . VAL A 1 211 ? 144.437 124.294 131.891 1.00 24.97 ? 211 VAL A HG21 1 
ATOM   2943 H HG22 . VAL A 1 211 ? 143.042 123.812 131.307 1.00 24.97 ? 211 VAL A HG22 1 
ATOM   2944 H HG23 . VAL A 1 211 ? 143.190 125.275 131.912 1.00 24.97 ? 211 VAL A HG23 1 
ATOM   2945 N N    . VAL A 1 212 ? 140.124 122.832 132.475 1.00 23.24 ? 212 VAL A N    1 
ATOM   2946 C CA   . VAL A 1 212 ? 139.401 122.461 131.265 1.00 23.24 ? 212 VAL A CA   1 
ATOM   2947 C C    . VAL A 1 212 ? 137.891 122.517 131.458 1.00 23.24 ? 212 VAL A C    1 
ATOM   2948 O O    . VAL A 1 212 ? 137.161 122.845 130.522 1.00 23.24 ? 212 VAL A O    1 
ATOM   2949 C CB   . VAL A 1 212 ? 139.845 121.060 130.793 1.00 23.24 ? 212 VAL A CB   1 
ATOM   2950 C CG1  . VAL A 1 212 ? 141.327 121.058 130.456 1.00 23.24 ? 212 VAL A CG1  1 
ATOM   2951 C CG2  . VAL A 1 212 ? 139.529 120.023 131.855 1.00 23.24 ? 212 VAL A CG2  1 
ATOM   2952 H H    . VAL A 1 212 ? 140.138 122.218 133.077 1.00 23.24 ? 212 VAL A H    1 
ATOM   2953 H HA   . VAL A 1 212 ? 139.631 123.089 130.562 1.00 23.24 ? 212 VAL A HA   1 
ATOM   2954 H HB   . VAL A 1 212 ? 139.354 120.826 129.990 1.00 23.24 ? 212 VAL A HB   1 
ATOM   2955 H HG11 . VAL A 1 212 ? 141.556 120.209 130.047 1.00 23.24 ? 212 VAL A HG11 1 
ATOM   2956 H HG12 . VAL A 1 212 ? 141.510 121.783 129.838 1.00 23.24 ? 212 VAL A HG12 1 
ATOM   2957 H HG13 . VAL A 1 212 ? 141.838 121.181 131.271 1.00 23.24 ? 212 VAL A HG13 1 
ATOM   2958 H HG21 . VAL A 1 212 ? 139.890 119.169 131.571 1.00 23.24 ? 212 VAL A HG21 1 
ATOM   2959 H HG22 . VAL A 1 212 ? 139.936 120.284 132.696 1.00 23.24 ? 212 VAL A HG22 1 
ATOM   2960 H HG23 . VAL A 1 212 ? 138.567 119.951 131.957 1.00 23.24 ? 212 VAL A HG23 1 
ATOM   2961 N N    . ALA A 1 213 ? 137.424 122.097 132.644 1.00 24.80 ? 213 ALA A N    1 
ATOM   2962 C CA   . ALA A 1 213 ? 135.985 121.977 132.970 1.00 24.80 ? 213 ALA A CA   1 
ATOM   2963 C C    . ALA A 1 213 ? 135.199 123.237 132.616 1.00 24.80 ? 213 ALA A C    1 
ATOM   2964 O O    . ALA A 1 213 ? 134.016 123.095 132.275 1.00 24.80 ? 213 ALA A O    1 
ATOM   2965 C CB   . ALA A 1 213 ? 135.851 121.660 134.436 1.00 24.80 ? 213 ALA A CB   1 
ATOM   2966 H H    . ALA A 1 213 ? 137.935 121.868 133.297 1.00 24.80 ? 213 ALA A H    1 
ATOM   2967 H HA   . ALA A 1 213 ? 135.608 121.238 132.467 1.00 24.80 ? 213 ALA A HA   1 
ATOM   2968 H HB1  . ALA A 1 213 ? 134.909 121.588 134.657 1.00 24.80 ? 213 ALA A HB1  1 
ATOM   2969 H HB2  . ALA A 1 213 ? 136.299 120.819 134.618 1.00 24.80 ? 213 ALA A HB2  1 
ATOM   2970 H HB3  . ALA A 1 213 ? 136.259 122.371 134.954 1.00 24.80 ? 213 ALA A HB3  1 
ATOM   2971 N N    . PRO A 1 214 ? 135.731 124.465 132.771 1.00 25.35 ? 214 PRO A N    1 
ATOM   2972 C CA   . PRO A 1 214 ? 134.986 125.633 132.340 1.00 25.35 ? 214 PRO A CA   1 
ATOM   2973 C C    . PRO A 1 214 ? 134.718 125.597 130.836 1.00 25.35 ? 214 PRO A C    1 
ATOM   2974 O O    . PRO A 1 214 ? 133.549 125.569 130.544 1.00 25.35 ? 214 PRO A O    1 
ATOM   2975 C CB   . PRO A 1 214 ? 135.900 126.816 132.691 1.00 25.35 ? 214 PRO A CB   1 
ATOM   2976 C CG   . PRO A 1 214 ? 136.750 126.286 133.818 1.00 25.35 ? 214 PRO A CG   1 
ATOM   2977 C CD   . PRO A 1 214 ? 136.973 124.835 133.454 1.00 25.35 ? 214 PRO A CD   1 
ATOM   2978 H HA   . PRO A 1 214 ? 134.149 125.708 132.824 1.00 25.35 ? 214 PRO A HA   1 
ATOM   2979 H HB2  . PRO A 1 214 ? 136.446 127.051 131.925 1.00 25.35 ? 214 PRO A HB2  1 
ATOM   2980 H HB3  . PRO A 1 214 ? 135.366 127.571 132.984 1.00 25.35 ? 214 PRO A HB3  1 
ATOM   2981 H HG2  . PRO A 1 214 ? 137.591 126.768 133.852 1.00 25.35 ? 214 PRO A HG2  1 
ATOM   2982 H HG3  . PRO A 1 214 ? 136.271 126.363 134.658 1.00 25.35 ? 214 PRO A HG3  1 
ATOM   2983 H HD2  . PRO A 1 214 ? 137.731 124.757 132.853 1.00 25.35 ? 214 PRO A HD2  1 
ATOM   2984 H HD3  . PRO A 1 214 ? 137.095 124.301 134.254 1.00 25.35 ? 214 PRO A HD3  1 
ATOM   2985 N N    . LEU A 1 215 ? 135.716 125.323 129.993 1.00 24.81 ? 215 LEU A N    1 
ATOM   2986 C CA   . LEU A 1 215 ? 135.660 125.498 128.510 1.00 24.81 ? 215 LEU A CA   1 
ATOM   2987 C C    . LEU A 1 215 ? 134.507 124.775 127.802 1.00 24.81 ? 215 LEU A C    1 
ATOM   2988 O O    . LEU A 1 215 ? 134.260 125.141 126.637 1.00 24.81 ? 215 LEU A O    1 
ATOM   2989 C CB   . LEU A 1 215 ? 136.992 125.008 127.925 1.00 24.81 ? 215 LEU A CB   1 
ATOM   2990 C CG   . LEU A 1 215 ? 138.214 125.915 128.096 1.00 24.81 ? 215 LEU A CG   1 
ATOM   2991 C CD1  . LEU A 1 215 ? 137.918 127.338 127.665 1.00 24.81 ? 215 LEU A CD1  1 
ATOM   2992 C CD2  . LEU A 1 215 ? 138.733 125.896 129.520 1.00 24.81 ? 215 LEU A CD2  1 
ATOM   2993 H H    . LEU A 1 215 ? 136.474 125.016 130.258 1.00 24.81 ? 215 LEU A H    1 
ATOM   2994 H HA   . LEU A 1 215 ? 135.567 126.444 128.315 1.00 24.81 ? 215 LEU A HA   1 
ATOM   2995 H HB2  . LEU A 1 215 ? 137.208 124.158 128.340 1.00 24.81 ? 215 LEU A HB2  1 
ATOM   2996 H HB3  . LEU A 1 215 ? 136.869 124.874 126.972 1.00 24.81 ? 215 LEU A HB3  1 
ATOM   2997 H HG   . LEU A 1 215 ? 138.924 125.582 127.525 1.00 24.81 ? 215 LEU A HG   1 
ATOM   2998 H HD11 . LEU A 1 215 ? 138.755 127.813 127.548 1.00 24.81 ? 215 LEU A HD11 1 
ATOM   2999 H HD12 . LEU A 1 215 ? 137.430 127.315 126.827 1.00 24.81 ? 215 LEU A HD12 1 
ATOM   3000 H HD13 . LEU A 1 215 ? 137.383 127.772 128.348 1.00 24.81 ? 215 LEU A HD13 1 
ATOM   3001 H HD21 . LEU A 1 215 ? 139.613 126.304 129.540 1.00 24.81 ? 215 LEU A HD21 1 
ATOM   3002 H HD22 . LEU A 1 215 ? 138.124 126.396 130.086 1.00 24.81 ? 215 LEU A HD22 1 
ATOM   3003 H HD23 . LEU A 1 215 ? 138.789 124.976 129.822 1.00 24.81 ? 215 LEU A HD23 1 
ATOM   3004 N N    . ARG A 1 216 ? 133.825 123.805 128.415 1.00 24.68 ? 216 ARG A N    1 
ATOM   3005 C CA   . ARG A 1 216 ? 132.816 123.032 127.700 1.00 24.68 ? 216 ARG A CA   1 
ATOM   3006 C C    . ARG A 1 216 ? 131.575 123.850 127.365 1.00 24.68 ? 216 ARG A C    1 
ATOM   3007 O O    . ARG A 1 216 ? 130.789 123.435 126.507 1.00 24.68 ? 216 ARG A O    1 
ATOM   3008 C CB   . ARG A 1 216 ? 132.417 121.803 128.520 1.00 24.68 ? 216 ARG A CB   1 
ATOM   3009 C CG   . ARG A 1 216 ? 133.471 121.344 129.515 1.00 24.68 ? 216 ARG A CG   1 
ATOM   3010 C CD   . ARG A 1 216 ? 134.777 120.990 128.823 1.00 24.68 ? 216 ARG A CD   1 
ATOM   3011 N NE   . ARG A 1 216 ? 134.725 119.670 128.208 1.00 24.68 ? 216 ARG A NE   1 
ATOM   3012 C CZ   . ARG A 1 216 ? 134.830 118.528 128.874 1.00 24.68 ? 216 ARG A CZ   1 
ATOM   3013 N NH1  . ARG A 1 216 ? 134.991 118.507 130.187 1.00 24.68 ? 216 ARG A NH1  1 
ATOM   3014 N NH2  . ARG A 1 216 ? 134.772 117.379 128.207 1.00 24.68 ? 216 ARG A NH2  1 
ATOM   3015 H H    . ARG A 1 216 ? 133.922 123.614 129.248 1.00 24.68 ? 216 ARG A H    1 
ATOM   3016 H HA   . ARG A 1 216 ? 133.198 122.719 126.865 1.00 24.68 ? 216 ARG A HA   1 
ATOM   3017 H HB2  . ARG A 1 216 ? 131.611 122.011 129.019 1.00 24.68 ? 216 ARG A HB2  1 
ATOM   3018 H HB3  . ARG A 1 216 ? 132.245 121.067 127.912 1.00 24.68 ? 216 ARG A HB3  1 
ATOM   3019 H HG2  . ARG A 1 216 ? 133.636 122.027 130.183 1.00 24.68 ? 216 ARG A HG2  1 
ATOM   3020 H HG3  . ARG A 1 216 ? 133.148 120.540 129.951 1.00 24.68 ? 216 ARG A HG3  1 
ATOM   3021 H HD2  . ARG A 1 216 ? 134.974 121.634 128.125 1.00 24.68 ? 216 ARG A HD2  1 
ATOM   3022 H HD3  . ARG A 1 216 ? 135.491 120.987 129.480 1.00 24.68 ? 216 ARG A HD3  1 
ATOM   3023 H HE   . ARG A 1 216 ? 134.619 119.629 127.356 1.00 24.68 ? 216 ARG A HE   1 
ATOM   3024 H HH11 . ARG A 1 216 ? 135.031 119.243 130.630 1.00 24.68 ? 216 ARG A HH11 1 
ATOM   3025 H HH12 . ARG A 1 216 ? 135.056 117.755 130.599 1.00 24.68 ? 216 ARG A HH12 1 
ATOM   3026 H HH21 . ARG A 1 216 ? 134.667 117.382 127.353 1.00 24.68 ? 216 ARG A HH21 1 
ATOM   3027 H HH22 . ARG A 1 216 ? 134.837 116.633 128.629 1.00 24.68 ? 216 ARG A HH22 1 
ATOM   3028 N N    . ASP A 1 217 ? 131.378 124.997 128.017 1.00 24.48 ? 217 ASP A N    1 
ATOM   3029 C CA   . ASP A 1 217 ? 130.161 125.777 127.825 1.00 24.48 ? 217 ASP A CA   1 
ATOM   3030 C C    . ASP A 1 217 ? 130.295 126.864 126.766 1.00 24.48 ? 217 ASP A C    1 
ATOM   3031 O O    . ASP A 1 217 ? 129.303 127.541 126.474 1.00 24.48 ? 217 ASP A O    1 
ATOM   3032 C CB   . ASP A 1 217 ? 129.730 126.410 129.150 1.00 24.48 ? 217 ASP A CB   1 
ATOM   3033 C CG   . ASP A 1 217 ? 128.833 125.500 129.964 1.00 24.48 ? 217 ASP A CG   1 
ATOM   3034 O OD1  . ASP A 1 217 ? 128.350 124.489 129.411 1.00 24.48 ? 217 ASP A OD1  1 
ATOM   3035 O OD2  . ASP A 1 217 ? 128.609 125.795 131.156 1.00 24.48 ? 217 ASP A OD2  1 
ATOM   3036 H H    . ASP A 1 217 ? 131.934 125.343 128.575 1.00 24.48 ? 217 ASP A H    1 
ATOM   3037 H HA   . ASP A 1 217 ? 129.454 125.181 127.531 1.00 24.48 ? 217 ASP A HA   1 
ATOM   3038 H HB2  . ASP A 1 217 ? 130.519 126.604 129.680 1.00 24.48 ? 217 ASP A HB2  1 
ATOM   3039 H HB3  . ASP A 1 217 ? 129.242 127.228 128.967 1.00 24.48 ? 217 ASP A HB3  1 
ATOM   3040 N N    . PHE A 1 218 ? 131.481 127.054 126.186 1.00 25.18 ? 218 PHE A N    1 
ATOM   3041 C CA   . PHE A 1 218 ? 131.627 128.060 125.140 1.00 25.18 ? 218 PHE A CA   1 
ATOM   3042 C C    . PHE A 1 218 ? 131.347 127.492 123.756 1.00 25.18 ? 218 PHE A C    1 
ATOM   3043 O O    . PHE A 1 218 ? 130.872 128.220 122.877 1.00 25.18 ? 218 PHE A O    1 
ATOM   3044 C CB   . PHE A 1 218 ? 133.026 128.672 125.179 1.00 25.18 ? 218 PHE A CB   1 
ATOM   3045 C CG   . PHE A 1 218 ? 133.177 129.887 124.308 1.00 25.18 ? 218 PHE A CG   1 
ATOM   3046 C CD1  . PHE A 1 218 ? 132.160 130.821 124.220 1.00 25.18 ? 218 PHE A CD1  1 
ATOM   3047 C CD2  . PHE A 1 218 ? 134.336 130.097 123.580 1.00 25.18 ? 218 PHE A CD2  1 
ATOM   3048 C CE1  . PHE A 1 218 ? 132.292 131.939 123.422 1.00 25.18 ? 218 PHE A CE1  1 
ATOM   3049 C CE2  . PHE A 1 218 ? 134.475 131.215 122.779 1.00 25.18 ? 218 PHE A CE2  1 
ATOM   3050 C CZ   . PHE A 1 218 ? 133.451 132.137 122.702 1.00 25.18 ? 218 PHE A CZ   1 
ATOM   3051 H H    . PHE A 1 218 ? 132.201 126.623 126.376 1.00 25.18 ? 218 PHE A H    1 
ATOM   3052 H HA   . PHE A 1 218 ? 130.980 128.763 125.308 1.00 25.18 ? 218 PHE A HA   1 
ATOM   3053 H HB2  . PHE A 1 218 ? 133.228 128.933 126.091 1.00 25.18 ? 218 PHE A HB2  1 
ATOM   3054 H HB3  . PHE A 1 218 ? 133.666 128.009 124.877 1.00 25.18 ? 218 PHE A HB3  1 
ATOM   3055 H HD1  . PHE A 1 218 ? 131.376 130.694 124.703 1.00 25.18 ? 218 PHE A HD1  1 
ATOM   3056 H HD2  . PHE A 1 218 ? 135.028 129.478 123.629 1.00 25.18 ? 218 PHE A HD2  1 
ATOM   3057 H HE1  . PHE A 1 218 ? 131.601 132.559 123.372 1.00 25.18 ? 218 PHE A HE1  1 
ATOM   3058 H HE2  . PHE A 1 218 ? 135.258 131.346 122.294 1.00 25.18 ? 218 PHE A HE2  1 
ATOM   3059 H HZ   . PHE A 1 218 ? 133.542 132.890 122.164 1.00 25.18 ? 218 PHE A HZ   1 
ATOM   3060 N N    . PHE A 1 219 ? 131.637 126.210 123.539 1.00 24.60 ? 219 PHE A N    1 
ATOM   3061 C CA   . PHE A 1 219 ? 131.375 125.550 122.268 1.00 24.60 ? 219 PHE A CA   1 
ATOM   3062 C C    . PHE A 1 219 ? 130.134 124.666 122.321 1.00 24.60 ? 219 PHE A C    1 
ATOM   3063 O O    . PHE A 1 219 ? 129.868 123.922 121.371 1.00 24.60 ? 219 PHE A O    1 
ATOM   3064 C CB   . PHE A 1 219 ? 132.593 124.731 121.837 1.00 24.60 ? 219 PHE A CB   1 
ATOM   3065 C CG   . PHE A 1 219 ? 133.826 125.556 121.598 1.00 24.60 ? 219 PHE A CG   1 
ATOM   3066 C CD1  . PHE A 1 219 ? 133.743 126.933 121.483 1.00 24.60 ? 219 PHE A CD1  1 
ATOM   3067 C CD2  . PHE A 1 219 ? 135.068 124.954 121.489 1.00 24.60 ? 219 PHE A CD2  1 
ATOM   3068 C CE1  . PHE A 1 219 ? 134.874 127.693 121.264 1.00 24.60 ? 219 PHE A CE1  1 
ATOM   3069 C CE2  . PHE A 1 219 ? 136.203 125.710 121.269 1.00 24.60 ? 219 PHE A CE2  1 
ATOM   3070 C CZ   . PHE A 1 219 ? 136.106 127.081 121.157 1.00 24.60 ? 219 PHE A CZ   1 
ATOM   3071 H H    . PHE A 1 219 ? 131.994 125.693 124.127 1.00 24.60 ? 219 PHE A H    1 
ATOM   3072 H HA   . PHE A 1 219 ? 131.212 126.222 121.588 1.00 24.60 ? 219 PHE A HA   1 
ATOM   3073 H HB2  . PHE A 1 219 ? 132.798 124.086 122.532 1.00 24.60 ? 219 PHE A HB2  1 
ATOM   3074 H HB3  . PHE A 1 219 ? 132.382 124.268 121.011 1.00 24.60 ? 219 PHE A HB3  1 
ATOM   3075 H HD1  . PHE A 1 219 ? 132.918 127.356 121.554 1.00 24.60 ? 219 PHE A HD1  1 
ATOM   3076 H HD2  . PHE A 1 219 ? 135.139 124.030 121.564 1.00 24.60 ? 219 PHE A HD2  1 
ATOM   3077 H HE1  . PHE A 1 219 ? 134.806 128.617 121.188 1.00 24.60 ? 219 PHE A HE1  1 
ATOM   3078 H HE2  . PHE A 1 219 ? 137.032 125.295 121.198 1.00 24.60 ? 219 PHE A HE2  1 
ATOM   3079 H HZ   . PHE A 1 219 ? 136.869 127.592 121.009 1.00 24.60 ? 219 PHE A HZ   1 
ATOM   3080 N N    . GLY A 1 220 ? 129.372 124.731 123.412 1.00 24.83 ? 220 GLY A N    1 
ATOM   3081 C CA   . GLY A 1 220 ? 128.170 123.933 123.548 1.00 24.83 ? 220 GLY A CA   1 
ATOM   3082 C C    . GLY A 1 220 ? 126.937 124.506 122.888 1.00 24.83 ? 220 GLY A C    1 
ATOM   3083 O O    . GLY A 1 220 ? 125.897 123.842 122.871 1.00 24.83 ? 220 GLY A O    1 
ATOM   3084 H H    . GLY A 1 220 ? 129.534 125.235 124.090 1.00 24.83 ? 220 GLY A H    1 
ATOM   3085 H HA2  . GLY A 1 220 ? 128.331 123.056 123.167 1.00 24.83 ? 220 GLY A HA2  1 
ATOM   3086 H HA3  . GLY A 1 220 ? 127.976 123.818 124.491 1.00 24.83 ? 220 GLY A HA3  1 
ATOM   3087 N N    . ARG A 1 221 ? 127.093 125.720 122.329 1.00 26.54 ? 221 ARG A N    1 
ATOM   3088 C CA   . ARG A 1 221 ? 126.068 126.479 121.560 1.00 26.54 ? 221 ARG A CA   1 
ATOM   3089 C C    . ARG A 1 221 ? 126.041 126.004 120.104 1.00 26.54 ? 221 ARG A C    1 
ATOM   3090 O O    . ARG A 1 221 ? 126.997 125.326 119.679 1.00 26.54 ? 221 ARG A O    1 
ATOM   3091 C CB   . ARG A 1 221 ? 126.351 127.985 121.512 1.00 26.54 ? 221 ARG A CB   1 
ATOM   3092 C CG   . ARG A 1 221 ? 126.244 128.727 122.836 1.00 26.54 ? 221 ARG A CG   1 
ATOM   3093 C CD   . ARG A 1 221 ? 126.501 130.204 122.618 1.00 26.54 ? 221 ARG A CD   1 
ATOM   3094 N NE   . ARG A 1 221 ? 126.483 130.968 123.858 1.00 26.54 ? 221 ARG A NE   1 
ATOM   3095 C CZ   . ARG A 1 221 ? 126.790 132.256 123.967 1.00 26.54 ? 221 ARG A CZ   1 
ATOM   3096 N NH1  . ARG A 1 221 ? 127.152 132.954 122.906 1.00 26.54 ? 221 ARG A NH1  1 
ATOM   3097 N NH2  . ARG A 1 221 ? 126.729 132.849 125.146 1.00 26.54 ? 221 ARG A NH2  1 
ATOM   3098 H H    . ARG A 1 221 ? 127.831 126.157 122.384 1.00 26.54 ? 221 ARG A H    1 
ATOM   3099 H HA   . ARG A 1 221 ? 125.192 126.338 121.952 1.00 26.54 ? 221 ARG A HA   1 
ATOM   3100 H HB2  . ARG A 1 221 ? 127.253 128.115 121.180 1.00 26.54 ? 221 ARG A HB2  1 
ATOM   3101 H HB3  . ARG A 1 221 ? 125.720 128.395 120.900 1.00 26.54 ? 221 ARG A HB3  1 
ATOM   3102 H HG2  . ARG A 1 221 ? 125.351 128.619 123.199 1.00 26.54 ? 221 ARG A HG2  1 
ATOM   3103 H HG3  . ARG A 1 221 ? 126.908 128.385 123.455 1.00 26.54 ? 221 ARG A HG3  1 
ATOM   3104 H HD2  . ARG A 1 221 ? 127.374 130.316 122.209 1.00 26.54 ? 221 ARG A HD2  1 
ATOM   3105 H HD3  . ARG A 1 221 ? 125.813 130.562 122.035 1.00 26.54 ? 221 ARG A HD3  1 
ATOM   3106 H HE   . ARG A 1 221 ? 126.256 130.553 124.576 1.00 26.54 ? 221 ARG A HE   1 
ATOM   3107 H HH11 . ARG A 1 221 ? 127.350 133.787 122.987 1.00 26.54 ? 221 ARG A HH11 1 
ATOM   3108 H HH12 . ARG A 1 221 ? 127.192 132.577 122.134 1.00 26.54 ? 221 ARG A HH12 1 
ATOM   3109 H HH21 . ARG A 1 221 ? 126.495 132.400 125.841 1.00 26.54 ? 221 ARG A HH21 1 
ATOM   3110 H HH22 . ARG A 1 221 ? 126.930 133.682 125.219 1.00 26.54 ? 221 ARG A HH22 1 
ATOM   3111 N N    . ASN A 1 222 ? 124.982 126.375 119.377 1.00 29.81 ? 222 ASN A N    1 
ATOM   3112 C CA   . ASN A 1 222 ? 124.927 126.405 117.891 1.00 29.81 ? 222 ASN A CA   1 
ATOM   3113 C C    . ASN A 1 222 ? 125.992 127.372 117.367 1.00 29.81 ? 222 ASN A C    1 
ATOM   3114 O O    . ASN A 1 222 ? 126.734 126.988 116.443 1.00 29.81 ? 222 ASN A O    1 
ATOM   3115 C CB   . ASN A 1 222 ? 123.540 126.804 117.385 1.00 29.81 ? 222 ASN A CB   1 
ATOM   3116 C CG   . ASN A 1 222 ? 122.461 125.820 117.781 1.00 29.81 ? 222 ASN A CG   1 
ATOM   3117 O OD1  . ASN A 1 222 ? 121.569 126.150 118.560 1.00 29.81 ? 222 ASN A OD1  1 
ATOM   3118 N ND2  . ASN A 1 222 ? 122.536 124.610 117.253 1.00 29.81 ? 222 ASN A ND2  1 
ATOM   3119 H H    . ASN A 1 222 ? 124.242 126.628 119.735 1.00 29.81 ? 222 ASN A H    1 
ATOM   3120 H HA   . ASN A 1 222 ? 125.129 125.520 117.548 1.00 29.81 ? 222 ASN A HA   1 
ATOM   3121 H HB2  . ASN A 1 222 ? 123.306 127.669 117.755 1.00 29.81 ? 222 ASN A HB2  1 
ATOM   3122 H HB3  . ASN A 1 222 ? 123.560 126.853 116.416 1.00 29.81 ? 222 ASN A HB3  1 
ATOM   3123 H HD21 . ASN A 1 222 ? 121.944 124.018 117.450 1.00 29.81 ? 222 ASN A HD21 1 
ATOM   3124 H HD22 . ASN A 1 222 ? 123.176 124.416 116.712 1.00 29.81 ? 222 ASN A HD22 1 
ATOM   3125 N N    . ASN A 1 223 ? 126.064 128.572 117.953 1.00 25.43 ? 223 ASN A N    1 
ATOM   3126 C CA   . ASN A 1 223 ? 126.728 129.735 117.379 1.00 25.43 ? 223 ASN A CA   1 
ATOM   3127 C C    . ASN A 1 223 ? 128.103 129.992 117.983 1.00 25.43 ? 223 ASN A C    1 
ATOM   3128 O O    . ASN A 1 223 ? 128.605 131.118 117.895 1.00 25.43 ? 223 ASN A O    1 
ATOM   3129 C CB   . ASN A 1 223 ? 125.846 130.973 117.543 1.00 25.43 ? 223 ASN A CB   1 
ATOM   3130 C CG   . ASN A 1 223 ? 125.277 131.101 118.941 1.00 25.43 ? 223 ASN A CG   1 
ATOM   3131 O OD1  . ASN A 1 223 ? 124.442 130.299 119.358 1.00 25.43 ? 223 ASN A OD1  1 
ATOM   3132 N ND2  . ASN A 1 223 ? 125.721 132.117 119.671 1.00 25.43 ? 223 ASN A ND2  1 
ATOM   3133 H H    . ASN A 1 223 ? 125.721 128.729 118.726 1.00 25.43 ? 223 ASN A H    1 
ATOM   3134 H HA   . ASN A 1 223 ? 126.849 129.584 116.428 1.00 25.43 ? 223 ASN A HA   1 
ATOM   3135 H HB2  . ASN A 1 223 ? 126.370 131.768 117.356 1.00 25.43 ? 223 ASN A HB2  1 
ATOM   3136 H HB3  . ASN A 1 223 ? 125.103 130.914 116.923 1.00 25.43 ? 223 ASN A HB3  1 
ATOM   3137 H HD21 . ASN A 1 223 ? 125.427 132.232 120.471 1.00 25.43 ? 223 ASN A HD21 1 
ATOM   3138 H HD22 . ASN A 1 223 ? 126.304 132.658 119.345 1.00 25.43 ? 223 ASN A HD22 1 
ATOM   3139 N N    . ALA A 1 224 ? 128.723 128.981 118.593 1.00 22.84 ? 224 ALA A N    1 
ATOM   3140 C CA   . ALA A 1 224 ? 130.010 129.191 119.249 1.00 22.84 ? 224 ALA A CA   1 
ATOM   3141 C C    . ALA A 1 224 ? 131.062 129.685 118.262 1.00 22.84 ? 224 ALA A C    1 
ATOM   3142 O O    . ALA A 1 224 ? 131.725 130.701 118.501 1.00 22.84 ? 224 ALA A O    1 
ATOM   3143 C CB   . ALA A 1 224 ? 130.469 127.900 119.925 1.00 22.84 ? 224 ALA A CB   1 
ATOM   3144 H H    . ALA A 1 224 ? 128.424 128.176 118.640 1.00 22.84 ? 224 ALA A H    1 
ATOM   3145 H HA   . ALA A 1 224 ? 129.905 129.867 119.937 1.00 22.84 ? 224 ALA A HA   1 
ATOM   3146 H HB1  . ALA A 1 224 ? 131.326 128.059 120.350 1.00 22.84 ? 224 ALA A HB1  1 
ATOM   3147 H HB2  . ALA A 1 224 ? 129.810 127.642 120.588 1.00 22.84 ? 224 ALA A HB2  1 
ATOM   3148 H HB3  . ALA A 1 224 ? 130.555 127.205 119.254 1.00 22.84 ? 224 ALA A HB3  1 
ATOM   3149 N N    . TRP A 1 225 ? 131.234 128.976 117.146 1.00 22.54 ? 225 TRP A N    1 
ATOM   3150 C CA   . TRP A 1 225 ? 132.246 129.377 116.174 1.00 22.54 ? 225 TRP A CA   1 
ATOM   3151 C C    . TRP A 1 225 ? 131.889 130.703 115.514 1.00 22.54 ? 225 TRP A C    1 
ATOM   3152 O O    . TRP A 1 225 ? 132.772 131.527 115.248 1.00 22.54 ? 225 TRP A O    1 
ATOM   3153 C CB   . TRP A 1 225 ? 132.435 128.283 115.126 1.00 22.54 ? 225 TRP A CB   1 
ATOM   3154 C CG   . TRP A 1 225 ? 133.325 127.179 115.592 1.00 22.54 ? 225 TRP A CG   1 
ATOM   3155 C CD1  . TRP A 1 225 ? 134.668 127.249 115.814 1.00 22.54 ? 225 TRP A CD1  1 
ATOM   3156 C CD2  . TRP A 1 225 ? 132.936 125.837 115.904 1.00 22.54 ? 225 TRP A CD2  1 
ATOM   3157 N NE1  . TRP A 1 225 ? 135.142 126.033 116.240 1.00 22.54 ? 225 TRP A NE1  1 
ATOM   3158 C CE2  . TRP A 1 225 ? 134.098 125.148 116.304 1.00 22.54 ? 225 TRP A CE2  1 
ATOM   3159 C CE3  . TRP A 1 225 ? 131.719 125.149 115.882 1.00 22.54 ? 225 TRP A CE3  1 
ATOM   3160 C CZ2  . TRP A 1 225 ? 134.080 123.807 116.679 1.00 22.54 ? 225 TRP A CZ2  1 
ATOM   3161 C CZ3  . TRP A 1 225 ? 131.703 123.818 116.254 1.00 22.54 ? 225 TRP A CZ3  1 
ATOM   3162 C CH2  . TRP A 1 225 ? 132.875 123.161 116.647 1.00 22.54 ? 225 TRP A CH2  1 
ATOM   3163 H H    . TRP A 1 225 ? 130.787 128.273 116.933 1.00 22.54 ? 225 TRP A H    1 
ATOM   3164 H HA   . TRP A 1 225 ? 133.091 129.495 116.635 1.00 22.54 ? 225 TRP A HA   1 
ATOM   3165 H HB2  . TRP A 1 225 ? 131.570 127.900 114.910 1.00 22.54 ? 225 TRP A HB2  1 
ATOM   3166 H HB3  . TRP A 1 225 ? 132.832 128.673 114.331 1.00 22.54 ? 225 TRP A HB3  1 
ATOM   3167 H HD1  . TRP A 1 225 ? 135.189 128.010 115.692 1.00 22.54 ? 225 TRP A HD1  1 
ATOM   3168 H HE1  . TRP A 1 225 ? 135.960 125.856 116.436 1.00 22.54 ? 225 TRP A HE1  1 
ATOM   3169 H HE3  . TRP A 1 225 ? 130.936 125.578 115.621 1.00 22.54 ? 225 TRP A HE3  1 
ATOM   3170 H HZ2  . TRP A 1 225 ? 134.857 123.368 116.941 1.00 22.54 ? 225 TRP A HZ2  1 
ATOM   3171 H HZ3  . TRP A 1 225 ? 130.899 123.350 116.243 1.00 22.54 ? 225 TRP A HZ3  1 
ATOM   3172 H HH2  . TRP A 1 225 ? 132.833 122.265 116.892 1.00 22.54 ? 225 TRP A HH2  1 
ATOM   3173 N N    . LEU A 1 226 ? 130.602 130.927 115.237 1.00 21.20 ? 226 LEU A N    1 
ATOM   3174 C CA   . LEU A 1 226 ? 130.192 132.201 114.654 1.00 21.20 ? 226 LEU A CA   1 
ATOM   3175 C C    . LEU A 1 226 ? 130.518 133.359 115.587 1.00 21.20 ? 226 LEU A C    1 
ATOM   3176 O O    . LEU A 1 226 ? 131.004 134.405 115.143 1.00 21.20 ? 226 LEU A O    1 
ATOM   3177 C CB   . LEU A 1 226 ? 128.699 132.177 114.325 1.00 21.20 ? 226 LEU A CB   1 
ATOM   3178 C CG   . LEU A 1 226 ? 128.223 133.127 113.222 1.00 21.20 ? 226 LEU A CG   1 
ATOM   3179 C CD1  . LEU A 1 226 ? 126.756 132.888 112.895 1.00 21.20 ? 226 LEU A CD1  1 
ATOM   3180 C CD2  . LEU A 1 226 ? 128.451 134.579 113.612 1.00 21.20 ? 226 LEU A CD2  1 
ATOM   3181 H H    . LEU A 1 226 ? 129.962 130.370 115.374 1.00 21.20 ? 226 LEU A H    1 
ATOM   3182 H HA   . LEU A 1 226 ? 130.678 132.339 113.826 1.00 21.20 ? 226 LEU A HA   1 
ATOM   3183 H HB2  . LEU A 1 226 ? 128.464 131.277 114.049 1.00 21.20 ? 226 LEU A HB2  1 
ATOM   3184 H HB3  . LEU A 1 226 ? 128.208 132.403 115.130 1.00 21.20 ? 226 LEU A HB3  1 
ATOM   3185 H HG   . LEU A 1 226 ? 128.737 132.953 112.418 1.00 21.20 ? 226 LEU A HG   1 
ATOM   3186 H HD11 . LEU A 1 226 ? 126.491 133.485 112.178 1.00 21.20 ? 226 LEU A HD11 1 
ATOM   3187 H HD12 . LEU A 1 226 ? 126.641 131.966 112.618 1.00 21.20 ? 226 LEU A HD12 1 
ATOM   3188 H HD13 . LEU A 1 226 ? 126.224 133.065 113.686 1.00 21.20 ? 226 LEU A HD13 1 
ATOM   3189 H HD21 . LEU A 1 226 ? 127.857 135.138 113.086 1.00 21.20 ? 226 LEU A HD21 1 
ATOM   3190 H HD22 . LEU A 1 226 ? 128.262 134.684 114.558 1.00 21.20 ? 226 LEU A HD22 1 
ATOM   3191 H HD23 . LEU A 1 226 ? 129.374 134.814 113.430 1.00 21.20 ? 226 LEU A HD23 1 
ATOM   3192 N N    . ILE A 1 227 ? 130.258 133.192 116.884 1.00 21.03 ? 227 ILE A N    1 
ATOM   3193 C CA   . ILE A 1 227 ? 130.565 134.253 117.837 1.00 21.03 ? 227 ILE A CA   1 
ATOM   3194 C C    . ILE A 1 227 ? 132.071 134.450 117.952 1.00 21.03 ? 227 ILE A C    1 
ATOM   3195 O O    . ILE A 1 227 ? 132.553 135.576 118.126 1.00 21.03 ? 227 ILE A O    1 
ATOM   3196 C CB   . ILE A 1 227 ? 129.922 133.952 119.203 1.00 21.03 ? 227 ILE A CB   1 
ATOM   3197 C CG1  . ILE A 1 227 ? 129.753 135.244 120.001 1.00 21.03 ? 227 ILE A CG1  1 
ATOM   3198 C CG2  . ILE A 1 227 ? 130.761 132.956 119.985 1.00 21.03 ? 227 ILE A CG2  1 
ATOM   3199 C CD1  . ILE A 1 227 ? 128.893 136.277 119.308 1.00 21.03 ? 227 ILE A CD1  1 
ATOM   3200 H H    . ILE A 1 227 ? 129.910 132.486 117.231 1.00 21.03 ? 227 ILE A H    1 
ATOM   3201 H HA   . ILE A 1 227 ? 130.192 135.077 117.487 1.00 21.03 ? 227 ILE A HA   1 
ATOM   3202 H HB   . ILE A 1 227 ? 129.045 133.566 119.053 1.00 21.03 ? 227 ILE A HB   1 
ATOM   3203 H HG12 . ILE A 1 227 ? 129.337 135.034 120.852 1.00 21.03 ? 227 ILE A HG12 1 
ATOM   3204 H HG13 . ILE A 1 227 ? 130.627 135.637 120.150 1.00 21.03 ? 227 ILE A HG13 1 
ATOM   3205 H HG21 . ILE A 1 227 ? 130.452 132.976 120.904 1.00 21.03 ? 227 ILE A HG21 1 
ATOM   3206 H HG22 . ILE A 1 227 ? 130.594 132.071 119.625 1.00 21.03 ? 227 ILE A HG22 1 
ATOM   3207 H HG23 . ILE A 1 227 ? 131.707 133.171 119.977 1.00 21.03 ? 227 ILE A HG23 1 
ATOM   3208 H HD11 . ILE A 1 227 ? 128.593 136.925 119.964 1.00 21.03 ? 227 ILE A HD11 1 
ATOM   3209 H HD12 . ILE A 1 227 ? 129.415 136.722 118.622 1.00 21.03 ? 227 ILE A HD12 1 
ATOM   3210 H HD13 . ILE A 1 227 ? 128.128 135.834 118.910 1.00 21.03 ? 227 ILE A HD13 1 
ATOM   3211 N N    . LEU A 1 228 ? 132.839 133.362 117.861 1.00 19.75 ? 228 LEU A N    1 
ATOM   3212 C CA   . LEU A 1 228 ? 134.292 133.469 117.945 1.00 19.75 ? 228 LEU A CA   1 
ATOM   3213 C C    . LEU A 1 228 ? 134.839 134.371 116.846 1.00 19.75 ? 228 LEU A C    1 
ATOM   3214 O O    . LEU A 1 228 ? 135.639 135.276 117.109 1.00 19.75 ? 228 LEU A O    1 
ATOM   3215 C CB   . LEU A 1 228 ? 134.920 132.078 117.861 1.00 19.75 ? 228 LEU A CB   1 
ATOM   3216 C CG   . LEU A 1 228 ? 136.184 131.835 118.685 1.00 19.75 ? 228 LEU A CG   1 
ATOM   3217 C CD1  . LEU A 1 228 ? 136.164 132.679 119.942 1.00 19.75 ? 228 LEU A CD1  1 
ATOM   3218 C CD2  . LEU A 1 228 ? 136.324 130.359 119.028 1.00 19.75 ? 228 LEU A CD2  1 
ATOM   3219 H H    . LEU A 1 228 ? 132.545 132.561 117.751 1.00 19.75 ? 228 LEU A H    1 
ATOM   3220 H HA   . LEU A 1 228 ? 134.489 133.904 118.789 1.00 19.75 ? 228 LEU A HA   1 
ATOM   3221 H HB2  . LEU A 1 228 ? 134.261 131.430 118.154 1.00 19.75 ? 228 LEU A HB2  1 
ATOM   3222 H HB3  . LEU A 1 228 ? 135.146 131.905 116.934 1.00 19.75 ? 228 LEU A HB3  1 
ATOM   3223 H HG   . LEU A 1 228 ? 136.958 132.096 118.161 1.00 19.75 ? 228 LEU A HG   1 
ATOM   3224 H HD11 . LEU A 1 228 ? 136.816 132.313 120.560 1.00 19.75 ? 228 LEU A HD11 1 
ATOM   3225 H HD12 . LEU A 1 228 ? 136.400 133.594 119.721 1.00 19.75 ? 228 LEU A HD12 1 
ATOM   3226 H HD13 . LEU A 1 228 ? 135.282 132.640 120.343 1.00 19.75 ? 228 LEU A HD13 1 
ATOM   3227 H HD21 . LEU A 1 228 ? 137.147 130.227 119.524 1.00 19.75 ? 228 LEU A HD21 1 
ATOM   3228 H HD22 . LEU A 1 228 ? 135.565 130.087 119.567 1.00 19.75 ? 228 LEU A HD22 1 
ATOM   3229 H HD23 . LEU A 1 228 ? 136.347 129.845 118.206 1.00 19.75 ? 228 LEU A HD23 1 
ATOM   3230 N N    . LEU A 1 229 ? 134.415 134.139 115.603 1.00 19.27 ? 229 LEU A N    1 
ATOM   3231 C CA   . LEU A 1 229 ? 134.893 134.957 114.494 1.00 19.27 ? 229 LEU A CA   1 
ATOM   3232 C C    . LEU A 1 229 ? 134.460 136.410 114.650 1.00 19.27 ? 229 LEU A C    1 
ATOM   3233 O O    . LEU A 1 229 ? 135.235 137.332 114.369 1.00 19.27 ? 229 LEU A O    1 
ATOM   3234 C CB   . LEU A 1 229 ? 134.390 134.385 113.169 1.00 19.27 ? 229 LEU A CB   1 
ATOM   3235 C CG   . LEU A 1 229 ? 135.329 133.409 112.462 1.00 19.27 ? 229 LEU A CG   1 
ATOM   3236 C CD1  . LEU A 1 229 ? 134.793 133.050 111.085 1.00 19.27 ? 229 LEU A CD1  1 
ATOM   3237 C CD2  . LEU A 1 229 ? 136.730 133.991 112.361 1.00 19.27 ? 229 LEU A CD2  1 
ATOM   3238 H H    . LEU A 1 229 ? 133.859 133.522 115.380 1.00 19.27 ? 229 LEU A H    1 
ATOM   3239 H HA   . LEU A 1 229 ? 135.863 134.945 114.505 1.00 19.27 ? 229 LEU A HA   1 
ATOM   3240 H HB2  . LEU A 1 229 ? 133.557 133.917 113.334 1.00 19.27 ? 229 LEU A HB2  1 
ATOM   3241 H HB3  . LEU A 1 229 ? 134.230 135.123 112.560 1.00 19.27 ? 229 LEU A HB3  1 
ATOM   3242 H HG   . LEU A 1 229 ? 135.383 132.592 112.983 1.00 19.27 ? 229 LEU A HG   1 
ATOM   3243 H HD11 . LEU A 1 229 ? 135.395 132.414 110.668 1.00 19.27 ? 229 LEU A HD11 1 
ATOM   3244 H HD12 . LEU A 1 229 ? 133.912 132.657 111.183 1.00 19.27 ? 229 LEU A HD12 1 
ATOM   3245 H HD13 . LEU A 1 229 ? 134.738 133.856 110.548 1.00 19.27 ? 229 LEU A HD13 1 
ATOM   3246 H HD21 . LEU A 1 229 ? 137.184 133.591 111.603 1.00 19.27 ? 229 LEU A HD21 1 
ATOM   3247 H HD22 . LEU A 1 229 ? 136.664 134.951 112.238 1.00 19.27 ? 229 LEU A HD22 1 
ATOM   3248 H HD23 . LEU A 1 229 ? 137.215 133.795 113.178 1.00 19.27 ? 229 LEU A HD23 1 
ATOM   3249 N N    . LEU A 1 230 ? 133.222 136.635 115.097 1.00 21.09 ? 230 LEU A N    1 
ATOM   3250 C CA   . LEU A 1 230 ? 132.711 137.997 115.218 1.00 21.09 ? 230 LEU A CA   1 
ATOM   3251 C C    . LEU A 1 230 ? 133.502 138.801 116.242 1.00 21.09 ? 230 LEU A C    1 
ATOM   3252 O O    . LEU A 1 230 ? 133.733 140.001 116.056 1.00 21.09 ? 230 LEU A O    1 
ATOM   3253 C CB   . LEU A 1 230 ? 131.228 137.965 115.589 1.00 21.09 ? 230 LEU A CB   1 
ATOM   3254 C CG   . LEU A 1 230 ? 130.611 139.262 116.114 1.00 21.09 ? 230 LEU A CG   1 
ATOM   3255 C CD1  . LEU A 1 230 ? 129.166 139.381 115.662 1.00 21.09 ? 230 LEU A CD1  1 
ATOM   3256 C CD2  . LEU A 1 230 ? 130.702 139.320 117.629 1.00 21.09 ? 230 LEU A CD2  1 
ATOM   3257 H H    . LEU A 1 230 ? 132.666 136.023 115.333 1.00 21.09 ? 230 LEU A H    1 
ATOM   3258 H HA   . LEU A 1 230 ? 132.795 138.442 114.360 1.00 21.09 ? 230 LEU A HA   1 
ATOM   3259 H HB2  . LEU A 1 230 ? 130.730 137.712 114.796 1.00 21.09 ? 230 LEU A HB2  1 
ATOM   3260 H HB3  . LEU A 1 230 ? 131.104 137.285 116.269 1.00 21.09 ? 230 LEU A HB3  1 
ATOM   3261 H HG   . LEU A 1 230 ? 131.101 140.017 115.753 1.00 21.09 ? 230 LEU A HG   1 
ATOM   3262 H HD11 . LEU A 1 230 ? 128.862 140.283 115.849 1.00 21.09 ? 230 LEU A HD11 1 
ATOM   3263 H HD12 . LEU A 1 230 ? 129.107 139.199 114.711 1.00 21.09 ? 230 LEU A HD12 1 
ATOM   3264 H HD13 . LEU A 1 230 ? 128.633 138.744 116.162 1.00 21.09 ? 230 LEU A HD13 1 
ATOM   3265 H HD21 . LEU A 1 230 ? 130.030 139.937 117.959 1.00 21.09 ? 230 LEU A HD21 1 
ATOM   3266 H HD22 . LEU A 1 230 ? 130.546 138.436 117.997 1.00 21.09 ? 230 LEU A HD22 1 
ATOM   3267 H HD23 . LEU A 1 230 ? 131.585 139.630 117.884 1.00 21.09 ? 230 LEU A HD23 1 
ATOM   3268 N N    . ILE A 1 231 ? 133.921 138.158 117.333 1.00 21.51 ? 231 ILE A N    1 
ATOM   3269 C CA   . ILE A 1 231 ? 134.618 138.875 118.397 1.00 21.51 ? 231 ILE A CA   1 
ATOM   3270 C C    . ILE A 1 231 ? 135.954 139.416 117.902 1.00 21.51 ? 231 ILE A C    1 
ATOM   3271 O O    . ILE A 1 231 ? 136.375 140.514 118.287 1.00 21.51 ? 231 ILE A O    1 
ATOM   3272 C CB   . ILE A 1 231 ? 134.793 137.964 119.627 1.00 21.51 ? 231 ILE A CB   1 
ATOM   3273 C CG1  . ILE A 1 231 ? 134.827 138.796 120.910 1.00 21.51 ? 231 ILE A CG1  1 
ATOM   3274 C CG2  . ILE A 1 231 ? 136.049 137.112 119.497 1.00 21.51 ? 231 ILE A CG2  1 
ATOM   3275 C CD1  . ILE A 1 231 ? 133.686 139.779 121.031 1.00 21.51 ? 231 ILE A CD1  1 
ATOM   3276 H H    . ILE A 1 231 ? 133.815 137.317 117.479 1.00 21.51 ? 231 ILE A H    1 
ATOM   3277 H HA   . ILE A 1 231 ? 134.066 139.643 118.611 1.00 21.51 ? 231 ILE A HA   1 
ATOM   3278 H HB   . ILE A 1 231 ? 134.028 137.369 119.673 1.00 21.51 ? 231 ILE A HB   1 
ATOM   3279 H HG12 . ILE A 1 231 ? 134.784 138.197 121.672 1.00 21.51 ? 231 ILE A HG12 1 
ATOM   3280 H HG13 . ILE A 1 231 ? 135.656 139.300 120.934 1.00 21.51 ? 231 ILE A HG13 1 
ATOM   3281 H HG21 . ILE A 1 231 ? 135.968 136.342 120.082 1.00 21.51 ? 231 ILE A HG21 1 
ATOM   3282 H HG22 . ILE A 1 231 ? 136.143 136.819 118.577 1.00 21.51 ? 231 ILE A HG22 1 
ATOM   3283 H HG23 . ILE A 1 231 ? 136.820 137.642 119.754 1.00 21.51 ? 231 ILE A HG23 1 
ATOM   3284 H HD11 . ILE A 1 231 ? 133.710 140.177 121.915 1.00 21.51 ? 231 ILE A HD11 1 
ATOM   3285 H HD12 . ILE A 1 231 ? 133.761 140.475 120.360 1.00 21.51 ? 231 ILE A HD12 1 
ATOM   3286 H HD13 . ILE A 1 231 ? 132.851 139.300 120.913 1.00 21.51 ? 231 ILE A HD13 1 
ATOM   3287 N N    . VAL A 1 232 ? 136.641 138.661 117.044 1.00 21.00 ? 232 VAL A N    1 
ATOM   3288 C CA   . VAL A 1 232 ? 137.985 139.049 116.628 1.00 21.00 ? 232 VAL A CA   1 
ATOM   3289 C C    . VAL A 1 232 ? 137.944 139.953 115.401 1.00 21.00 ? 232 VAL A C    1 
ATOM   3290 O O    . VAL A 1 232 ? 138.644 140.969 115.344 1.00 21.00 ? 232 VAL A O    1 
ATOM   3291 C CB   . VAL A 1 232 ? 138.843 137.796 116.381 1.00 21.00 ? 232 VAL A CB   1 
ATOM   3292 C CG1  . VAL A 1 232 ? 139.079 137.051 117.686 1.00 21.00 ? 232 VAL A CG1  1 
ATOM   3293 C CG2  . VAL A 1 232 ? 138.178 136.891 115.358 1.00 21.00 ? 232 VAL A CG2  1 
ATOM   3294 H H    . VAL A 1 232 ? 136.345 137.933 116.695 1.00 21.00 ? 232 VAL A H    1 
ATOM   3295 H HA   . VAL A 1 232 ? 138.401 139.550 117.347 1.00 21.00 ? 232 VAL A HA   1 
ATOM   3296 H HB   . VAL A 1 232 ? 139.705 138.066 116.028 1.00 21.00 ? 232 VAL A HB   1 
ATOM   3297 H HG11 . VAL A 1 232 ? 139.796 136.410 117.558 1.00 21.00 ? 232 VAL A HG11 1 
ATOM   3298 H HG12 . VAL A 1 232 ? 139.324 137.692 118.371 1.00 21.00 ? 232 VAL A HG12 1 
ATOM   3299 H HG13 . VAL A 1 232 ? 138.264 136.590 117.939 1.00 21.00 ? 232 VAL A HG13 1 
ATOM   3300 H HG21 . VAL A 1 232 ? 138.742 136.113 115.226 1.00 21.00 ? 232 VAL A HG21 1 
ATOM   3301 H HG22 . VAL A 1 232 ? 137.310 136.607 115.684 1.00 21.00 ? 232 VAL A HG22 1 
ATOM   3302 H HG23 . VAL A 1 232 ? 138.083 137.365 114.517 1.00 21.00 ? 232 VAL A HG23 1 
ATOM   3303 N N    . LEU A 1 233 ? 137.130 139.605 114.403 1.00 22.23 ? 233 LEU A N    1 
ATOM   3304 C CA   . LEU A 1 233 ? 137.118 140.350 113.150 1.00 22.23 ? 233 LEU A CA   1 
ATOM   3305 C C    . LEU A 1 233 ? 136.414 141.695 113.262 1.00 22.23 ? 233 LEU A C    1 
ATOM   3306 O O    . LEU A 1 233 ? 136.626 142.561 112.406 1.00 22.23 ? 233 LEU A O    1 
ATOM   3307 C CB   . LEU A 1 233 ? 136.455 139.517 112.051 1.00 22.23 ? 233 LEU A CB   1 
ATOM   3308 C CG   . LEU A 1 233 ? 136.283 140.192 110.688 1.00 22.23 ? 233 LEU A CG   1 
ATOM   3309 C CD1  . LEU A 1 233 ? 137.632 140.598 110.115 1.00 22.23 ? 233 LEU A CD1  1 
ATOM   3310 C CD2  . LEU A 1 233 ? 135.541 139.277 109.726 1.00 22.23 ? 233 LEU A CD2  1 
ATOM   3311 H H    . LEU A 1 233 ? 136.579 138.945 114.429 1.00 22.23 ? 233 LEU A H    1 
ATOM   3312 H HA   . LEU A 1 233 ? 138.035 140.519 112.881 1.00 22.23 ? 233 LEU A HA   1 
ATOM   3313 H HB2  . LEU A 1 233 ? 136.990 138.720 111.911 1.00 22.23 ? 233 LEU A HB2  1 
ATOM   3314 H HB3  . LEU A 1 233 ? 135.571 139.260 112.357 1.00 22.23 ? 233 LEU A HB3  1 
ATOM   3315 H HG   . LEU A 1 233 ? 135.750 140.995 110.793 1.00 22.23 ? 233 LEU A HG   1 
ATOM   3316 H HD11 . LEU A 1 233 ? 137.501 140.951 109.221 1.00 22.23 ? 233 LEU A HD11 1 
ATOM   3317 H HD12 . LEU A 1 233 ? 138.026 141.278 110.684 1.00 22.23 ? 233 LEU A HD12 1 
ATOM   3318 H HD13 . LEU A 1 233 ? 138.208 139.818 110.082 1.00 22.23 ? 233 LEU A HD13 1 
ATOM   3319 H HD21 . LEU A 1 233 ? 135.446 139.728 108.872 1.00 22.23 ? 233 LEU A HD21 1 
ATOM   3320 H HD22 . LEU A 1 233 ? 136.050 138.459 109.613 1.00 22.23 ? 233 LEU A HD22 1 
ATOM   3321 H HD23 . LEU A 1 233 ? 134.666 139.075 110.094 1.00 22.23 ? 233 LEU A HD23 1 
ATOM   3322 N N    . TYR A 1 234 ? 135.586 141.893 114.288 1.00 24.23 ? 234 TYR A N    1 
ATOM   3323 C CA   . TYR A 1 234 ? 134.898 143.171 114.446 1.00 24.23 ? 234 TYR A CA   1 
ATOM   3324 C C    . TYR A 1 234 ? 135.885 144.298 114.728 1.00 24.23 ? 234 TYR A C    1 
ATOM   3325 O O    . TYR A 1 234 ? 135.746 145.406 114.196 1.00 24.23 ? 234 TYR A O    1 
ATOM   3326 C CB   . TYR A 1 234 ? 133.858 143.072 115.561 1.00 24.23 ? 234 TYR A CB   1 
ATOM   3327 C CG   . TYR A 1 234 ? 133.059 144.337 115.769 1.00 24.23 ? 234 TYR A CG   1 
ATOM   3328 C CD1  . TYR A 1 234 ? 132.382 144.936 114.715 1.00 24.23 ? 234 TYR A CD1  1 
ATOM   3329 C CD2  . TYR A 1 234 ? 132.974 144.929 117.021 1.00 24.23 ? 234 TYR A CD2  1 
ATOM   3330 C CE1  . TYR A 1 234 ? 131.648 146.092 114.902 1.00 24.23 ? 234 TYR A CE1  1 
ATOM   3331 C CE2  . TYR A 1 234 ? 132.244 146.084 117.218 1.00 24.23 ? 234 TYR A CE2  1 
ATOM   3332 C CZ   . TYR A 1 234 ? 131.582 146.661 116.156 1.00 24.23 ? 234 TYR A CZ   1 
ATOM   3333 O OH   . TYR A 1 234 ? 130.853 147.812 116.348 1.00 24.23 ? 234 TYR A OH   1 
ATOM   3334 H H    . TYR A 1 234 ? 135.408 141.312 114.897 1.00 24.23 ? 234 TYR A H    1 
ATOM   3335 H HA   . TYR A 1 234 ? 134.434 143.381 113.621 1.00 24.23 ? 234 TYR A HA   1 
ATOM   3336 H HB2  . TYR A 1 234 ? 133.235 142.361 115.344 1.00 24.23 ? 234 TYR A HB2  1 
ATOM   3337 H HB3  . TYR A 1 234 ? 134.312 142.868 116.394 1.00 24.23 ? 234 TYR A HB3  1 
ATOM   3338 H HD1  . TYR A 1 234 ? 132.425 144.554 113.868 1.00 24.23 ? 234 TYR A HD1  1 
ATOM   3339 H HD2  . TYR A 1 234 ? 133.420 144.542 117.740 1.00 24.23 ? 234 TYR A HD2  1 
ATOM   3340 H HE1  . TYR A 1 234 ? 131.201 146.483 114.187 1.00 24.23 ? 234 TYR A HE1  1 
ATOM   3341 H HE2  . TYR A 1 234 ? 132.198 146.470 118.063 1.00 24.23 ? 234 TYR A HE2  1 
ATOM   3342 H HH   . TYR A 1 234 ? 130.892 148.048 117.153 1.00 24.23 ? 234 TYR A HH   1 
ATOM   3343 N N    . LYS A 1 235 ? 136.813 144.076 115.655 1.00 23.93 ? 235 LYS A N    1 
ATOM   3344 C CA   . LYS A 1 235 ? 137.833 145.114 115.977 1.00 23.93 ? 235 LYS A CA   1 
ATOM   3345 C C    . LYS A 1 235 ? 139.099 145.051 115.094 1.00 23.93 ? 235 LYS A C    1 
ATOM   3346 O O    . LYS A 1 235 ? 139.978 145.890 115.335 1.00 23.93 ? 235 LYS A O    1 
ATOM   3347 C CB   . LYS A 1 235 ? 138.210 144.989 117.446 1.00 23.93 ? 235 LYS A CB   1 
ATOM   3348 C CG   . LYS A 1 235 ? 137.019 144.838 118.383 1.00 23.93 ? 235 LYS A CG   1 
ATOM   3349 C CD   . LYS A 1 235 ? 135.856 145.743 118.039 1.00 23.93 ? 235 LYS A CD   1 
ATOM   3350 C CE   . LYS A 1 235 ? 136.216 147.210 118.090 1.00 23.93 ? 235 LYS A CE   1 
ATOM   3351 N NZ   . LYS A 1 235 ? 136.538 147.631 119.473 1.00 23.93 ? 235 LYS A NZ   1 
ATOM   3352 H H    . LYS A 1 235 ? 136.886 143.351 116.112 1.00 23.93 ? 235 LYS A H    1 
ATOM   3353 H HA   . LYS A 1 235 ? 137.436 145.989 115.847 1.00 23.93 ? 235 LYS A HA   1 
ATOM   3354 H HB2  . LYS A 1 235 ? 138.774 144.208 117.557 1.00 23.93 ? 235 LYS A HB2  1 
ATOM   3355 H HB3  . LYS A 1 235 ? 138.697 145.785 117.712 1.00 23.93 ? 235 LYS A HB3  1 
ATOM   3356 H HG2  . LYS A 1 235 ? 136.704 143.922 118.343 1.00 23.93 ? 235 LYS A HG2  1 
ATOM   3357 H HG3  . LYS A 1 235 ? 137.303 145.049 119.286 1.00 23.93 ? 235 LYS A HG3  1 
ATOM   3358 H HD2  . LYS A 1 235 ? 135.539 145.547 117.143 1.00 23.93 ? 235 LYS A HD2  1 
ATOM   3359 H HD3  . LYS A 1 235 ? 135.144 145.592 118.680 1.00 23.93 ? 235 LYS A HD3  1 
ATOM   3360 H HE2  . LYS A 1 235 ? 136.992 147.378 117.532 1.00 23.93 ? 235 LYS A HE2  1 
ATOM   3361 H HE3  . LYS A 1 235 ? 135.461 147.735 117.781 1.00 23.93 ? 235 LYS A HE3  1 
ATOM   3362 H HZ1  . LYS A 1 235 ? 137.318 147.283 119.723 1.00 23.93 ? 235 LYS A HZ1  1 
ATOM   3363 H HZ2  . LYS A 1 235 ? 136.589 148.519 119.516 1.00 23.93 ? 235 LYS A HZ2  1 
ATOM   3364 H HZ3  . LYS A 1 235 ? 135.903 147.352 120.031 1.00 23.93 ? 235 LYS A HZ3  1 
ATOM   3365 N N    . LEU A 1 236 ? 139.215 144.151 114.099 1.00 22.29 ? 236 LEU A N    1 
ATOM   3366 C CA   . LEU A 1 236 ? 140.438 144.066 113.308 1.00 22.29 ? 236 LEU A CA   1 
ATOM   3367 C C    . LEU A 1 236 ? 140.780 145.411 112.682 1.00 22.29 ? 236 LEU A C    1 
ATOM   3368 O O    . LEU A 1 236 ? 141.951 145.806 112.643 1.00 22.29 ? 236 LEU A O    1 
ATOM   3369 C CB   . LEU A 1 236 ? 140.297 142.991 112.231 1.00 22.29 ? 236 LEU A CB   1 
ATOM   3370 C CG   . LEU A 1 236 ? 141.338 143.008 111.109 1.00 22.29 ? 236 LEU A CG   1 
ATOM   3371 C CD1  . LEU A 1 236 ? 141.684 141.590 110.681 1.00 22.29 ? 236 LEU A CD1  1 
ATOM   3372 C CD2  . LEU A 1 236 ? 140.850 143.823 109.921 1.00 22.29 ? 236 LEU A CD2  1 
ATOM   3373 H H    . LEU A 1 236 ? 138.604 143.590 113.872 1.00 22.29 ? 236 LEU A H    1 
ATOM   3374 H HA   . LEU A 1 236 ? 141.172 143.812 113.889 1.00 22.29 ? 236 LEU A HA   1 
ATOM   3375 H HB2  . LEU A 1 236 ? 140.352 142.123 112.661 1.00 22.29 ? 236 LEU A HB2  1 
ATOM   3376 H HB3  . LEU A 1 236 ? 139.425 143.088 111.817 1.00 22.29 ? 236 LEU A HB3  1 
ATOM   3377 H HG   . LEU A 1 236 ? 142.151 143.422 111.440 1.00 22.29 ? 236 LEU A HG   1 
ATOM   3378 H HD11 . LEU A 1 236 ? 142.325 141.628 109.954 1.00 22.29 ? 236 LEU A HD11 1 
ATOM   3379 H HD12 . LEU A 1 236 ? 142.067 141.117 111.436 1.00 22.29 ? 236 LEU A HD12 1 
ATOM   3380 H HD13 . LEU A 1 236 ? 140.875 141.143 110.386 1.00 22.29 ? 236 LEU A HD13 1 
ATOM   3381 H HD21 . LEU A 1 236 ? 141.590 143.947 109.306 1.00 22.29 ? 236 LEU A HD21 1 
ATOM   3382 H HD22 . LEU A 1 236 ? 140.137 143.336 109.479 1.00 22.29 ? 236 LEU A HD22 1 
ATOM   3383 H HD23 . LEU A 1 236 ? 140.529 144.688 110.222 1.00 22.29 ? 236 LEU A HD23 1 
ATOM   3384 N N    . GLY A 1 237 ? 139.773 146.127 112.184 1.00 22.64 ? 237 GLY A N    1 
ATOM   3385 C CA   . GLY A 1 237 ? 140.024 147.448 111.633 1.00 22.64 ? 237 GLY A CA   1 
ATOM   3386 C C    . GLY A 1 237 ? 140.538 148.425 112.672 1.00 22.64 ? 237 GLY A C    1 
ATOM   3387 O O    . GLY A 1 237 ? 141.437 149.223 112.398 1.00 22.64 ? 237 GLY A O    1 
ATOM   3388 H H    . GLY A 1 237 ? 138.952 145.874 112.158 1.00 22.64 ? 237 GLY A H    1 
ATOM   3389 H HA2  . GLY A 1 237 ? 140.681 147.382 110.923 1.00 22.64 ? 237 GLY A HA2  1 
ATOM   3390 H HA3  . GLY A 1 237 ? 139.202 147.803 111.259 1.00 22.64 ? 237 GLY A HA3  1 
ATOM   3391 N N    . ASP A 1 238 ? 139.977 148.374 113.881 1.00 23.65 ? 238 ASP A N    1 
ATOM   3392 C CA   . ASP A 1 238 ? 140.383 149.286 114.944 1.00 23.65 ? 238 ASP A CA   1 
ATOM   3393 C C    . ASP A 1 238 ? 141.801 149.033 115.434 1.00 23.65 ? 238 ASP A C    1 
ATOM   3394 O O    . ASP A 1 238 ? 142.345 149.876 116.156 1.00 23.65 ? 238 ASP A O    1 
ATOM   3395 C CB   . ASP A 1 238 ? 139.408 149.186 116.119 1.00 23.65 ? 238 ASP A CB   1 
ATOM   3396 C CG   . ASP A 1 238 ? 137.961 149.319 115.690 1.00 23.65 ? 238 ASP A CG   1 
ATOM   3397 O OD1  . ASP A 1 238 ? 137.445 148.388 115.036 1.00 23.65 ? 238 ASP A OD1  1 
ATOM   3398 O OD2  . ASP A 1 238 ? 137.338 150.355 116.007 1.00 23.65 ? 238 ASP A OD2  1 
ATOM   3399 H H    . ASP A 1 238 ? 139.361 147.819 114.108 1.00 23.65 ? 238 ASP A H    1 
ATOM   3400 H HA   . ASP A 1 238 ? 140.346 150.194 114.605 1.00 23.65 ? 238 ASP A HA   1 
ATOM   3401 H HB2  . ASP A 1 238 ? 139.516 148.322 116.547 1.00 23.65 ? 238 ASP A HB2  1 
ATOM   3402 H HB3  . ASP A 1 238 ? 139.600 149.896 116.751 1.00 23.65 ? 238 ASP A HB3  1 
ATOM   3403 N N    . ALA A 1 239 ? 142.410 147.901 115.071 1.00 20.56 ? 239 ALA A N    1 
ATOM   3404 C CA   . ALA A 1 239 ? 143.766 147.606 115.519 1.00 20.56 ? 239 ALA A CA   1 
ATOM   3405 C C    . ALA A 1 239 ? 144.821 148.182 114.584 1.00 20.56 ? 239 ALA A C    1 
ATOM   3406 O O    . ALA A 1 239 ? 145.920 148.525 115.033 1.00 20.56 ? 239 ALA A O    1 
ATOM   3407 C CB   . ALA A 1 239 ? 143.960 146.095 115.655 1.00 20.56 ? 239 ALA A CB   1 
ATOM   3408 H H    . ALA A 1 239 ? 142.061 147.295 114.571 1.00 20.56 ? 239 ALA A H    1 
ATOM   3409 H HA   . ALA A 1 239 ? 143.900 148.001 116.395 1.00 20.56 ? 239 ALA A HA   1 
ATOM   3410 H HB1  . ALA A 1 239 ? 144.701 145.924 116.257 1.00 20.56 ? 239 ALA A HB1  1 
ATOM   3411 H HB2  . ALA A 1 239 ? 143.148 145.711 116.022 1.00 20.56 ? 239 ALA A HB2  1 
ATOM   3412 H HB3  . ALA A 1 239 ? 144.133 145.715 114.779 1.00 20.56 ? 239 ALA A HB3  1 
ATOM   3413 N N    . PHE A 1 240 ? 144.512 148.293 113.291 1.00 18.73 ? 240 PHE A N    1 
ATOM   3414 C CA   . PHE A 1 240 ? 145.476 148.844 112.345 1.00 18.73 ? 240 PHE A CA   1 
ATOM   3415 C C    . PHE A 1 240 ? 145.843 150.278 112.710 1.00 18.73 ? 240 PHE A C    1 
ATOM   3416 O O    . PHE A 1 240 ? 147.021 150.653 112.692 1.00 18.73 ? 240 PHE A O    1 
ATOM   3417 C CB   . PHE A 1 240 ? 144.912 148.779 110.925 1.00 18.73 ? 240 PHE A CB   1 
ATOM   3418 C CG   . PHE A 1 240 ? 145.183 147.479 110.222 1.00 18.73 ? 240 PHE A CG   1 
ATOM   3419 C CD1  . PHE A 1 240 ? 145.693 146.398 110.914 1.00 18.73 ? 240 PHE A CD1  1 
ATOM   3420 C CD2  . PHE A 1 240 ? 144.924 147.340 108.869 1.00 18.73 ? 240 PHE A CD2  1 
ATOM   3421 C CE1  . PHE A 1 240 ? 145.942 145.202 110.274 1.00 18.73 ? 240 PHE A CE1  1 
ATOM   3422 C CE2  . PHE A 1 240 ? 145.172 146.146 108.223 1.00 18.73 ? 240 PHE A CE2  1 
ATOM   3423 C CZ   . PHE A 1 240 ? 145.681 145.075 108.927 1.00 18.73 ? 240 PHE A CZ   1 
ATOM   3424 H H    . PHE A 1 240 ? 143.761 148.059 112.943 1.00 18.73 ? 240 PHE A H    1 
ATOM   3425 H HA   . PHE A 1 240 ? 146.302 148.338 112.393 1.00 18.73 ? 240 PHE A HA   1 
ATOM   3426 H HB2  . PHE A 1 240 ? 143.951 148.901 110.964 1.00 18.73 ? 240 PHE A HB2  1 
ATOM   3427 H HB3  . PHE A 1 240 ? 145.313 149.488 110.399 1.00 18.73 ? 240 PHE A HB3  1 
ATOM   3428 H HD1  . PHE A 1 240 ? 145.871 146.472 111.824 1.00 18.73 ? 240 PHE A HD1  1 
ATOM   3429 H HD2  . PHE A 1 240 ? 144.582 148.060 108.390 1.00 18.73 ? 240 PHE A HD2  1 
ATOM   3430 H HE1  . PHE A 1 240 ? 146.285 144.479 110.748 1.00 18.73 ? 240 PHE A HE1  1 
ATOM   3431 H HE2  . PHE A 1 240 ? 144.995 146.062 107.314 1.00 18.73 ? 240 PHE A HE2  1 
ATOM   3432 H HZ   . PHE A 1 240 ? 145.849 144.269 108.494 1.00 18.73 ? 240 PHE A HZ   1 
ATOM   3433 N N    . ALA A 1 241 ? 144.833 151.103 113.045 1.00 19.33 ? 241 ALA A N    1 
ATOM   3434 C CA   . ALA A 1 241 ? 145.002 152.558 113.305 1.00 19.33 ? 241 ALA A CA   1 
ATOM   3435 C C    . ALA A 1 241 ? 145.675 152.841 114.651 1.00 19.33 ? 241 ALA A C    1 
ATOM   3436 O O    . ALA A 1 241 ? 145.815 154.034 114.937 1.00 19.33 ? 241 ALA A O    1 
ATOM   3437 C CB   . ALA A 1 241 ? 143.646 153.220 113.233 1.00 19.33 ? 241 ALA A CB   1 
ATOM   3438 H H    . ALA A 1 241 ? 144.019 150.840 113.131 1.00 19.33 ? 241 ALA A H    1 
ATOM   3439 H HA   . ALA A 1 241 ? 145.558 152.939 112.608 1.00 19.33 ? 241 ALA A HA   1 
ATOM   3440 H HB1  . ALA A 1 241 ? 143.749 154.170 113.401 1.00 19.33 ? 241 ALA A HB1  1 
ATOM   3441 H HB2  . ALA A 1 241 ? 143.273 153.079 112.349 1.00 19.33 ? 241 ALA A HB2  1 
ATOM   3442 H HB3  . ALA A 1 241 ? 143.067 152.826 113.904 1.00 19.33 ? 241 ALA A HB3  1 
ATOM   3443 N N    . MET A 1 242 ? 145.965 151.840 115.486 1.00 19.76 ? 242 MET A N    1 
ATOM   3444 C CA   . MET A 1 242 ? 146.702 152.051 116.763 1.00 19.76 ? 242 MET A CA   1 
ATOM   3445 C C    . MET A 1 242 ? 147.925 151.133 116.759 1.00 19.76 ? 242 MET A C    1 
ATOM   3446 O O    . MET A 1 242 ? 148.445 150.831 117.852 1.00 19.76 ? 242 MET A O    1 
ATOM   3447 C CB   . MET A 1 242 ? 145.803 151.788 117.974 1.00 19.76 ? 242 MET A CB   1 
ATOM   3448 C CG   . MET A 1 242 ? 145.837 152.923 118.981 1.00 19.76 ? 242 MET A CG   1 
ATOM   3449 S SD   . MET A 1 242 ? 147.430 153.097 119.835 1.00 19.76 ? 242 MET A SD   1 
ATOM   3450 C CE   . MET A 1 242 ? 148.233 154.344 118.827 1.00 19.76 ? 242 MET A CE   1 
ATOM   3451 H H    . MET A 1 242 ? 145.749 151.020 115.345 1.00 19.76 ? 242 MET A H    1 
ATOM   3452 H HA   . MET A 1 242 ? 146.997 152.974 116.802 1.00 19.76 ? 242 MET A HA   1 
ATOM   3453 H HB2  . MET A 1 242 ? 144.887 151.684 117.671 1.00 19.76 ? 242 MET A HB2  1 
ATOM   3454 H HB3  . MET A 1 242 ? 146.097 150.979 118.421 1.00 19.76 ? 242 MET A HB3  1 
ATOM   3455 H HG2  . MET A 1 242 ? 145.654 153.757 118.520 1.00 19.76 ? 242 MET A HG2  1 
ATOM   3456 H HG3  . MET A 1 242 ? 145.156 152.764 119.654 1.00 19.76 ? 242 MET A HG3  1 
ATOM   3457 H HE1  . MET A 1 242 ? 148.998 154.694 119.310 1.00 19.76 ? 242 MET A HE1  1 
ATOM   3458 H HE2  . MET A 1 242 ? 148.529 153.940 117.996 1.00 19.76 ? 242 MET A HE2  1 
ATOM   3459 H HE3  . MET A 1 242 ? 147.602 155.058 118.645 1.00 19.76 ? 242 MET A HE3  1 
ATOM   3460 N N    . SER A 1 243 ? 148.411 150.765 115.573 1.00 17.36 ? 243 SER A N    1 
ATOM   3461 C CA   . SER A 1 243 ? 149.580 149.856 115.410 1.00 17.36 ? 243 SER A CA   1 
ATOM   3462 C C    . SER A 1 243 ? 150.866 150.649 115.160 1.00 17.36 ? 243 SER A C    1 
ATOM   3463 O O    . SER A 1 243 ? 151.866 150.326 115.831 1.00 17.36 ? 243 SER A O    1 
ATOM   3464 C CB   . SER A 1 243 ? 149.336 148.892 114.281 1.00 17.36 ? 243 SER A CB   1 
ATOM   3465 O OG   . SER A 1 243 ? 150.472 148.070 114.065 1.00 17.36 ? 243 SER A OG   1 
ATOM   3466 H H    . SER A 1 243 ? 148.084 151.029 114.823 1.00 17.36 ? 243 SER A H    1 
ATOM   3467 H HA   . SER A 1 243 ? 149.697 149.342 116.224 1.00 17.36 ? 243 SER A HA   1 
ATOM   3468 H HB2  . SER A 1 243 ? 148.577 148.330 114.504 1.00 17.36 ? 243 SER A HB2  1 
ATOM   3469 H HB3  . SER A 1 243 ? 149.151 149.394 113.472 1.00 17.36 ? 243 SER A HB3  1 
ATOM   3470 H HG   . SER A 1 243 ? 150.379 147.633 113.354 1.00 17.36 ? 243 SER A HG   1 
ATOM   3471 N N    . LEU A 1 244 ? 150.857 151.621 114.238 1.00 15.69 ? 244 LEU A N    1 
ATOM   3472 C CA   . LEU A 1 244 ? 152.039 152.394 113.877 1.00 15.69 ? 244 LEU A CA   1 
ATOM   3473 C C    . LEU A 1 244 ? 151.744 153.888 113.898 1.00 15.69 ? 244 LEU A C    1 
ATOM   3474 O O    . LEU A 1 244 ? 152.387 154.665 113.187 1.00 15.69 ? 244 LEU A O    1 
ATOM   3475 C CB   . LEU A 1 244 ? 152.572 151.974 112.508 1.00 15.69 ? 244 LEU A CB   1 
ATOM   3476 C CG   . LEU A 1 244 ? 153.485 150.748 112.493 1.00 15.69 ? 244 LEU A CG   1 
ATOM   3477 C CD1  . LEU A 1 244 ? 154.034 150.509 111.100 1.00 15.69 ? 244 LEU A CD1  1 
ATOM   3478 C CD2  . LEU A 1 244 ? 154.618 150.916 113.494 1.00 15.69 ? 244 LEU A CD2  1 
ATOM   3479 H H    . LEU A 1 244 ? 150.154 151.852 113.799 1.00 15.69 ? 244 LEU A H    1 
ATOM   3480 H HA   . LEU A 1 244 ? 152.724 152.234 114.544 1.00 15.69 ? 244 LEU A HA   1 
ATOM   3481 H HB2  . LEU A 1 244 ? 151.815 151.778 111.934 1.00 15.69 ? 244 LEU A HB2  1 
ATOM   3482 H HB3  . LEU A 1 244 ? 153.079 152.710 112.131 1.00 15.69 ? 244 LEU A HB3  1 
ATOM   3483 H HG   . LEU A 1 244 ? 152.970 149.967 112.751 1.00 15.69 ? 244 LEU A HG   1 
ATOM   3484 H HD11 . LEU A 1 244 ? 154.327 149.587 111.037 1.00 15.69 ? 244 LEU A HD11 1 
ATOM   3485 H HD12 . LEU A 1 244 ? 153.331 150.672 110.452 1.00 15.69 ? 244 LEU A HD12 1 
ATOM   3486 H HD13 . LEU A 1 244 ? 154.790 151.101 110.962 1.00 15.69 ? 244 LEU A HD13 1 
ATOM   3487 H HD21 . LEU A 1 244 ? 155.355 150.341 113.235 1.00 15.69 ? 244 LEU A HD21 1 
ATOM   3488 H HD22 . LEU A 1 244 ? 154.904 151.843 113.493 1.00 15.69 ? 244 LEU A HD22 1 
ATOM   3489 H HD23 . LEU A 1 244 ? 154.300 150.669 114.377 1.00 15.69 ? 244 LEU A HD23 1 
ATOM   3490 N N    . THR A 1 245 ? 150.767 154.306 114.705 1.00 16.25 ? 245 THR A N    1 
ATOM   3491 C CA   . THR A 1 245 ? 150.454 155.728 114.802 1.00 16.25 ? 245 THR A CA   1 
ATOM   3492 C C    . THR A 1 245 ? 151.634 156.511 115.361 1.00 16.25 ? 245 THR A C    1 
ATOM   3493 O O    . THR A 1 245 ? 151.939 157.612 114.889 1.00 16.25 ? 245 THR A O    1 
ATOM   3494 C CB   . THR A 1 245 ? 149.213 155.939 115.671 1.00 16.25 ? 245 THR A CB   1 
ATOM   3495 O OG1  . THR A 1 245 ? 148.097 155.253 115.091 1.00 16.25 ? 245 THR A OG1  1 
ATOM   3496 C CG2  . THR A 1 245 ? 148.890 157.424 115.784 1.00 16.25 ? 245 THR A CG2  1 
ATOM   3497 H H    . THR A 1 245 ? 150.280 153.796 115.198 1.00 16.25 ? 245 THR A H    1 
ATOM   3498 H HA   . THR A 1 245 ? 150.261 156.070 113.915 1.00 16.25 ? 245 THR A HA   1 
ATOM   3499 H HB   . THR A 1 245 ? 149.379 155.592 116.561 1.00 16.25 ? 245 THR A HB   1 
ATOM   3500 H HG1  . THR A 1 245 ? 147.535 155.064 115.686 1.00 16.25 ? 245 THR A HG1  1 
ATOM   3501 H HG21 . THR A 1 245 ? 147.994 157.540 116.137 1.00 16.25 ? 245 THR A HG21 1 
ATOM   3502 H HG22 . THR A 1 245 ? 149.520 157.859 116.379 1.00 16.25 ? 245 THR A HG22 1 
ATOM   3503 H HG23 . THR A 1 245 ? 148.939 157.841 114.910 1.00 16.25 ? 245 THR A HG23 1 
ATOM   3504 N N    . THR A 1 246 ? 152.308 155.960 116.373 1.00 15.04 ? 246 THR A N    1 
ATOM   3505 C CA   . THR A 1 246 ? 153.461 156.642 116.951 1.00 15.04 ? 246 THR A CA   1 
ATOM   3506 C C    . THR A 1 246 ? 154.578 156.805 115.929 1.00 15.04 ? 246 THR A C    1 
ATOM   3507 O O    . THR A 1 246 ? 155.182 157.879 115.823 1.00 15.04 ? 246 THR A O    1 
ATOM   3508 C CB   . THR A 1 246 ? 153.966 155.873 118.171 1.00 15.04 ? 246 THR A CB   1 
ATOM   3509 O OG1  . THR A 1 246 ? 154.805 154.794 117.741 1.00 15.04 ? 246 THR A OG1  1 
ATOM   3510 C CG2  . THR A 1 246 ? 152.795 155.311 118.963 1.00 15.04 ? 246 THR A CG2  1 
ATOM   3511 H H    . THR A 1 246 ? 152.122 155.194 116.716 1.00 15.04 ? 246 THR A H    1 
ATOM   3512 H HA   . THR A 1 246 ? 153.191 157.526 117.244 1.00 15.04 ? 246 THR A HA   1 
ATOM   3513 H HB   . THR A 1 246 ? 154.471 156.469 118.746 1.00 15.04 ? 246 THR A HB   1 
ATOM   3514 H HG1  . THR A 1 246 ? 155.088 154.367 118.407 1.00 15.04 ? 246 THR A HG1  1 
ATOM   3515 H HG21 . THR A 1 246 ? 153.067 155.145 119.879 1.00 15.04 ? 246 THR A HG21 1 
ATOM   3516 H HG22 . THR A 1 246 ? 152.060 155.944 118.963 1.00 15.04 ? 246 THR A HG22 1 
ATOM   3517 H HG23 . THR A 1 246 ? 152.494 154.477 118.570 1.00 15.04 ? 246 THR A HG23 1 
ATOM   3518 N N    . THR A 1 247 ? 154.871 155.748 115.168 1.00 12.79 ? 247 THR A N    1 
ATOM   3519 C CA   . THR A 1 247 ? 155.944 155.822 114.182 1.00 12.79 ? 247 THR A CA   1 
ATOM   3520 C C    . THR A 1 247 ? 155.513 156.598 112.943 1.00 12.79 ? 247 THR A C    1 
ATOM   3521 O O    . THR A 1 247 ? 156.307 157.355 112.374 1.00 12.79 ? 247 THR A O    1 
ATOM   3522 C CB   . THR A 1 247 ? 156.402 154.418 113.794 1.00 12.79 ? 247 THR A CB   1 
ATOM   3523 O OG1  . THR A 1 247 ? 156.948 153.757 114.942 1.00 12.79 ? 247 THR A OG1  1 
ATOM   3524 C CG2  . THR A 1 247 ? 157.462 154.489 112.707 1.00 12.79 ? 247 THR A CG2  1 
ATOM   3525 H H    . THR A 1 247 ? 154.469 154.989 115.204 1.00 12.79 ? 247 THR A H    1 
ATOM   3526 H HA   . THR A 1 247 ? 156.699 156.286 114.575 1.00 12.79 ? 247 THR A HA   1 
ATOM   3527 H HB   . THR A 1 247 ? 155.645 153.915 113.455 1.00 12.79 ? 247 THR A HB   1 
ATOM   3528 H HG1  . THR A 1 247 ? 157.693 154.092 115.137 1.00 12.79 ? 247 THR A HG1  1 
ATOM   3529 H HG21 . THR A 1 247 ? 157.939 153.646 112.656 1.00 12.79 ? 247 THR A HG21 1 
ATOM   3530 H HG22 . THR A 1 247 ? 157.049 154.668 111.848 1.00 12.79 ? 247 THR A HG22 1 
ATOM   3531 H HG23 . THR A 1 247 ? 158.096 155.195 112.908 1.00 12.79 ? 247 THR A HG23 1 
ATOM   3532 N N    . PHE A 1 248 ? 154.262 156.429 112.513 1.00 13.61 ? 248 PHE A N    1 
ATOM   3533 C CA   . PHE A 1 248 ? 153.824 157.039 111.261 1.00 13.61 ? 248 PHE A CA   1 
ATOM   3534 C C    . PHE A 1 248 ? 153.971 158.553 111.304 1.00 13.61 ? 248 PHE A C    1 
ATOM   3535 O O    . PHE A 1 248 ? 154.485 159.167 110.362 1.00 13.61 ? 248 PHE A O    1 
ATOM   3536 C CB   . PHE A 1 248 ? 152.375 156.652 110.965 1.00 13.61 ? 248 PHE A CB   1 
ATOM   3537 C CG   . PHE A 1 248 ? 151.646 157.650 110.112 1.00 13.61 ? 248 PHE A CG   1 
ATOM   3538 C CD1  . PHE A 1 248 ? 151.867 157.706 108.748 1.00 13.61 ? 248 PHE A CD1  1 
ATOM   3539 C CD2  . PHE A 1 248 ? 150.736 158.528 110.673 1.00 13.61 ? 248 PHE A CD2  1 
ATOM   3540 C CE1  . PHE A 1 248 ? 151.199 158.620 107.962 1.00 13.61 ? 248 PHE A CE1  1 
ATOM   3541 C CE2  . PHE A 1 248 ? 150.065 159.444 109.891 1.00 13.61 ? 248 PHE A CE2  1 
ATOM   3542 C CZ   . PHE A 1 248 ? 150.296 159.490 108.533 1.00 13.61 ? 248 PHE A CZ   1 
ATOM   3543 H H    . PHE A 1 248 ? 153.658 155.973 112.921 1.00 13.61 ? 248 PHE A H    1 
ATOM   3544 H HA   . PHE A 1 248 ? 154.377 156.705 110.537 1.00 13.61 ? 248 PHE A HA   1 
ATOM   3545 H HB2  . PHE A 1 248 ? 152.366 155.800 110.501 1.00 13.61 ? 248 PHE A HB2  1 
ATOM   3546 H HB3  . PHE A 1 248 ? 151.894 156.576 111.804 1.00 13.61 ? 248 PHE A HB3  1 
ATOM   3547 H HD1  . PHE A 1 248 ? 152.475 157.122 108.357 1.00 13.61 ? 248 PHE A HD1  1 
ATOM   3548 H HD2  . PHE A 1 248 ? 150.576 158.501 111.589 1.00 13.61 ? 248 PHE A HD2  1 
ATOM   3549 H HE1  . PHE A 1 248 ? 151.357 158.649 107.046 1.00 13.61 ? 248 PHE A HE1  1 
ATOM   3550 H HE2  . PHE A 1 248 ? 149.456 160.030 110.279 1.00 13.61 ? 248 PHE A HE2  1 
ATOM   3551 H HZ   . PHE A 1 248 ? 149.844 160.107 108.004 1.00 13.61 ? 248 PHE A HZ   1 
ATOM   3552 N N    . LEU A 1 249 ? 153.524 159.175 112.394 1.00 14.68 ? 249 LEU A N    1 
ATOM   3553 C CA   . LEU A 1 249 ? 153.594 160.628 112.498 1.00 14.68 ? 249 LEU A CA   1 
ATOM   3554 C C    . LEU A 1 249 ? 155.040 161.106 112.528 1.00 14.68 ? 249 LEU A C    1 
ATOM   3555 O O    . LEU A 1 249 ? 155.471 161.888 111.674 1.00 14.68 ? 249 LEU A O    1 
ATOM   3556 C CB   . LEU A 1 249 ? 152.840 161.096 113.744 1.00 14.68 ? 249 LEU A CB   1 
ATOM   3557 C CG   . LEU A 1 249 ? 151.397 160.608 113.891 1.00 14.68 ? 249 LEU A CG   1 
ATOM   3558 C CD1  . LEU A 1 249 ? 150.820 161.032 115.234 1.00 14.68 ? 249 LEU A CD1  1 
ATOM   3559 C CD2  . LEU A 1 249 ? 150.539 161.123 112.746 1.00 14.68 ? 249 LEU A CD2  1 
ATOM   3560 H H    . LEU A 1 249 ? 153.181 158.783 113.078 1.00 14.68 ? 249 LEU A H    1 
ATOM   3561 H HA   . LEU A 1 249 ? 153.167 161.023 111.722 1.00 14.68 ? 249 LEU A HA   1 
ATOM   3562 H HB2  . LEU A 1 249 ? 153.328 160.798 114.528 1.00 14.68 ? 249 LEU A HB2  1 
ATOM   3563 H HB3  . LEU A 1 249 ? 152.805 162.065 113.734 1.00 14.68 ? 249 LEU A HB3  1 
ATOM   3564 H HG   . LEU A 1 249 ? 151.386 159.639 113.854 1.00 14.68 ? 249 LEU A HG   1 
ATOM   3565 H HD11 . LEU A 1 249 ? 149.908 160.709 115.301 1.00 14.68 ? 249 LEU A HD11 1 
ATOM   3566 H HD12 . LEU A 1 249 ? 151.360 160.650 115.944 1.00 14.68 ? 249 LEU A HD12 1 
ATOM   3567 H HD13 . LEU A 1 249 ? 150.834 162.000 115.292 1.00 14.68 ? 249 LEU A HD13 1 
ATOM   3568 H HD21 . LEU A 1 249 ? 149.709 160.621 112.726 1.00 14.68 ? 249 LEU A HD21 1 
ATOM   3569 H HD22 . LEU A 1 249 ? 150.351 162.063 112.893 1.00 14.68 ? 249 LEU A HD22 1 
ATOM   3570 H HD23 . LEU A 1 249 ? 151.013 161.008 111.907 1.00 14.68 ? 249 LEU A HD23 1 
ATOM   3571 N N    . ILE A 1 250 ? 155.788 160.676 113.542 1.00 13.33 ? 250 ILE A N    1 
ATOM   3572 C CA   . ILE A 1 250 ? 157.171 161.179 113.772 1.00 13.33 ? 250 ILE A CA   1 
ATOM   3573 C C    . ILE A 1 250 ? 158.106 160.775 112.634 1.00 13.33 ? 250 ILE A C    1 
ATOM   3574 O O    . ILE A 1 250 ? 159.058 161.538 112.408 1.00 13.33 ? 250 ILE A O    1 
ATOM   3575 C CB   . ILE A 1 250 ? 157.688 160.661 115.130 1.00 13.33 ? 250 ILE A CB   1 
ATOM   3576 C CG1  . ILE A 1 250 ? 158.840 161.514 115.668 1.00 13.33 ? 250 ILE A CG1  1 
ATOM   3577 C CG2  . ILE A 1 250 ? 158.062 159.187 115.038 1.00 13.33 ? 250 ILE A CG2  1 
ATOM   3578 C CD1  . ILE A 1 250 ? 159.465 160.975 116.930 1.00 13.33 ? 250 ILE A CD1  1 
ATOM   3579 H H    . ILE A 1 250 ? 155.530 160.093 114.119 1.00 13.33 ? 250 ILE A H    1 
ATOM   3580 H HA   . ILE A 1 250 ? 157.150 162.148 113.811 1.00 13.33 ? 250 ILE A HA   1 
ATOM   3581 H HB   . ILE A 1 250 ? 156.957 160.733 115.763 1.00 13.33 ? 250 ILE A HB   1 
ATOM   3582 H HG12 . ILE A 1 250 ? 159.534 161.563 114.992 1.00 13.33 ? 250 ILE A HG12 1 
ATOM   3583 H HG13 . ILE A 1 250 ? 158.506 162.404 115.860 1.00 13.33 ? 250 ILE A HG13 1 
ATOM   3584 H HG21 . ILE A 1 250 ? 158.055 158.815 115.934 1.00 13.33 ? 250 ILE A HG21 1 
ATOM   3585 H HG22 . ILE A 1 250 ? 157.411 158.729 114.483 1.00 13.33 ? 250 ILE A HG22 1 
ATOM   3586 H HG23 . ILE A 1 250 ? 158.947 159.106 114.649 1.00 13.33 ? 250 ILE A HG23 1 
ATOM   3587 H HD11 . ILE A 1 250 ? 160.061 161.646 117.298 1.00 13.33 ? 250 ILE A HD11 1 
ATOM   3588 H HD12 . ILE A 1 250 ? 158.762 160.771 117.567 1.00 13.33 ? 250 ILE A HD12 1 
ATOM   3589 H HD13 . ILE A 1 250 ? 159.964 160.170 116.719 1.00 13.33 ? 250 ILE A HD13 1 
ATOM   3590 N N    . ARG A 1 251 ? 157.877 159.657 111.940 1.00 13.25 ? 251 ARG A N    1 
ATOM   3591 C CA   . ARG A 1 251 ? 158.841 159.143 110.928 1.00 13.25 ? 251 ARG A CA   1 
ATOM   3592 C C    . ARG A 1 251 ? 158.532 159.703 109.535 1.00 13.25 ? 251 ARG A C    1 
ATOM   3593 O O    . ARG A 1 251 ? 157.484 159.321 108.977 1.00 13.25 ? 251 ARG A O    1 
ATOM   3594 C CB   . ARG A 1 251 ? 158.829 157.610 110.943 1.00 13.25 ? 251 ARG A CB   1 
ATOM   3595 C CG   . ARG A 1 251 ? 160.046 156.966 110.300 1.00 13.25 ? 251 ARG A CG   1 
ATOM   3596 C CD   . ARG A 1 251 ? 160.208 155.521 110.731 1.00 13.25 ? 251 ARG A CD   1 
ATOM   3597 N NE   . ARG A 1 251 ? 160.654 155.414 112.117 1.00 13.25 ? 251 ARG A NE   1 
ATOM   3598 C CZ   . ARG A 1 251 ? 161.785 154.850 112.532 1.00 13.25 ? 251 ARG A CZ   1 
ATOM   3599 N NH1  . ARG A 1 251 ? 162.654 154.344 111.676 1.00 13.25 ? 251 ARG A NH1  1 
ATOM   3600 N NH2  . ARG A 1 251 ? 162.035 154.778 113.827 1.00 13.25 ? 251 ARG A NH2  1 
ATOM   3601 H H    . ARG A 1 251 ? 157.153 159.197 112.003 1.00 13.25 ? 251 ARG A H    1 
ATOM   3602 H HA   . ARG A 1 251 ? 159.730 159.437 111.180 1.00 13.25 ? 251 ARG A HA   1 
ATOM   3603 H HB2  . ARG A 1 251 ? 158.776 157.315 111.866 1.00 13.25 ? 251 ARG A HB2  1 
ATOM   3604 H HB3  . ARG A 1 251 ? 158.034 157.298 110.483 1.00 13.25 ? 251 ARG A HB3  1 
ATOM   3605 H HG2  . ARG A 1 251 ? 159.957 157.002 109.335 1.00 13.25 ? 251 ARG A HG2  1 
ATOM   3606 H HG3  . ARG A 1 251 ? 160.842 157.462 110.548 1.00 13.25 ? 251 ARG A HG3  1 
ATOM   3607 H HD2  . ARG A 1 251 ? 159.355 155.068 110.638 1.00 13.25 ? 251 ARG A HD2  1 
ATOM   3608 H HD3  . ARG A 1 251 ? 160.842 155.082 110.143 1.00 13.25 ? 251 ARG A HD3  1 
ATOM   3609 H HE   . ARG A 1 251 ? 160.143 155.750 112.722 1.00 13.25 ? 251 ARG A HE   1 
ATOM   3610 H HH11 . ARG A 1 251 ? 162.387 153.807 111.059 1.00 13.25 ? 251 ARG A HH11 1 
ATOM   3611 H HH12 . ARG A 1 251 ? 163.491 154.520 111.764 1.00 13.25 ? 251 ARG A HH12 1 
ATOM   3612 H HH21 . ARG A 1 251 ? 161.425 154.999 114.392 1.00 13.25 ? 251 ARG A HH21 1 
ATOM   3613 H HH22 . ARG A 1 251 ? 162.802 154.502 114.101 1.00 13.25 ? 251 ARG A HH22 1 
ATOM   3614 N N    . GLY A 1 252 ? 159.384 160.587 108.997 1.00 14.79 ? 252 GLY A N    1 
ATOM   3615 C CA   . GLY A 1 252 ? 159.247 161.079 107.616 1.00 14.79 ? 252 GLY A CA   1 
ATOM   3616 C C    . GLY A 1 252 ? 157.878 161.677 107.403 1.00 14.79 ? 252 GLY A C    1 
ATOM   3617 O O    . GLY A 1 252 ? 157.316 161.421 106.323 1.00 14.79 ? 252 GLY A O    1 
ATOM   3618 H H    . GLY A 1 252 ? 160.070 160.898 109.412 1.00 14.79 ? 252 GLY A H    1 
ATOM   3619 H HA2  . GLY A 1 252 ? 159.917 161.758 107.440 1.00 14.79 ? 252 GLY A HA2  1 
ATOM   3620 H HA3  . GLY A 1 252 ? 159.370 160.347 106.991 1.00 14.79 ? 252 GLY A HA3  1 
ATOM   3621 N N    . VAL A 1 253 ? 157.352 162.430 108.366 1.00 13.45 ? 253 VAL A N    1 
ATOM   3622 C CA   . VAL A 1 253 ? 155.948 162.929 108.295 1.00 13.45 ? 253 VAL A CA   1 
ATOM   3623 C C    . VAL A 1 253 ? 155.859 164.281 109.003 1.00 13.45 ? 253 VAL A C    1 
ATOM   3624 O O    . VAL A 1 253 ? 156.820 164.628 109.700 1.00 13.45 ? 253 VAL A O    1 
ATOM   3625 C CB   . VAL A 1 253 ? 154.970 161.838 108.787 1.00 30.00 ? 253 VAL A CB   1 
ATOM   3626 C CG1  . VAL A 1 253 ? 153.670 162.348 109.400 1.00 30.00 ? 253 VAL A CG1  1 
ATOM   3627 C CG2  . VAL A 1 253 ? 154.628 160.855 107.680 1.00 30.00 ? 253 VAL A CG2  1 
ATOM   3628 H H    . VAL A 1 253 ? 157.774 162.673 109.075 1.00 13.45 ? 253 VAL A H    1 
ATOM   3629 H HA   . VAL A 1 253 ? 155.738 163.091 107.362 1.00 13.45 ? 253 VAL A HA   1 
ATOM   3630 H HB   . VAL A 1 253 ? 155.426 161.323 109.471 1.00 30.00 ? 253 VAL A HB   1 
ATOM   3631 H HG11 . VAL A 1 253 ? 153.107 161.589 109.619 1.00 30.00 ? 253 VAL A HG11 1 
ATOM   3632 H HG12 . VAL A 1 253 ? 153.869 162.856 110.202 1.00 30.00 ? 253 VAL A HG12 1 
ATOM   3633 H HG13 . VAL A 1 253 ? 153.219 162.912 108.753 1.00 30.00 ? 253 VAL A HG13 1 
ATOM   3634 H HG21 . VAL A 1 253 ? 153.947 160.243 108.000 1.00 30.00 ? 253 VAL A HG21 1 
ATOM   3635 H HG22 . VAL A 1 253 ? 154.296 161.347 106.912 1.00 30.00 ? 253 VAL A HG22 1 
ATOM   3636 H HG23 . VAL A 1 253 ? 155.427 160.362 107.438 1.00 30.00 ? 253 VAL A HG23 1 
ATOM   3637 N N    . GLY A 1 254 ? 154.780 165.023 108.810 1.00 14.40 ? 254 GLY A N    1 
ATOM   3638 C CA   . GLY A 1 254 ? 154.663 166.387 109.341 1.00 14.40 ? 254 GLY A CA   1 
ATOM   3639 C C    . GLY A 1 254 ? 154.554 166.518 110.843 1.00 14.40 ? 254 GLY A C    1 
ATOM   3640 O O    . GLY A 1 254 ? 154.578 167.659 111.293 1.00 14.40 ? 254 GLY A O    1 
ATOM   3641 H H    . GLY A 1 254 ? 154.090 164.764 108.368 1.00 14.40 ? 254 GLY A H    1 
ATOM   3642 H HA2  . GLY A 1 254 ? 155.443 166.890 109.059 1.00 14.40 ? 254 GLY A HA2  1 
ATOM   3643 H HA3  . GLY A 1 254 ? 153.880 166.804 108.949 1.00 14.40 ? 254 GLY A HA3  1 
ATOM   3644 N N    . PHE A 1 255 ? 154.483 165.454 111.644 1.00 15.72 ? 255 PHE A N    1 
ATOM   3645 C CA   . PHE A 1 255 ? 154.324 165.730 113.090 1.00 15.72 ? 255 PHE A CA   1 
ATOM   3646 C C    . PHE A 1 255 ? 155.577 166.511 113.426 1.00 15.72 ? 255 PHE A C    1 
ATOM   3647 O O    . PHE A 1 255 ? 155.467 167.466 114.207 1.00 15.72 ? 255 PHE A O    1 
ATOM   3648 C CB   . PHE A 1 255 ? 154.248 164.460 113.933 1.00 15.72 ? 255 PHE A CB   1 
ATOM   3649 C CG   . PHE A 1 255 ? 154.155 164.621 115.433 1.00 15.72 ? 255 PHE A CG   1 
ATOM   3650 C CD1  . PHE A 1 255 ? 152.967 164.923 116.089 1.00 15.72 ? 255 PHE A CD1  1 
ATOM   3651 C CD2  . PHE A 1 255 ? 155.295 164.457 116.202 1.00 15.72 ? 255 PHE A CD2  1 
ATOM   3652 C CE1  . PHE A 1 255 ? 152.926 165.034 117.468 1.00 15.72 ? 255 PHE A CE1  1 
ATOM   3653 C CE2  . PHE A 1 255 ? 155.252 164.578 117.579 1.00 15.72 ? 255 PHE A CE2  1 
ATOM   3654 C CZ   . PHE A 1 255 ? 154.068 164.867 118.207 1.00 15.72 ? 255 PHE A CZ   1 
ATOM   3655 H H    . PHE A 1 255 ? 154.520 164.627 111.410 1.00 15.72 ? 255 PHE A H    1 
ATOM   3656 H HA   . PHE A 1 255 ? 153.542 166.281 113.252 1.00 15.72 ? 255 PHE A HA   1 
ATOM   3657 H HB2  . PHE A 1 255 ? 153.459 163.970 113.653 1.00 15.72 ? 255 PHE A HB2  1 
ATOM   3658 H HB3  . PHE A 1 255 ? 155.038 163.928 113.750 1.00 15.72 ? 255 PHE A HB3  1 
ATOM   3659 H HD1  . PHE A 1 255 ? 152.185 165.031 115.597 1.00 15.72 ? 255 PHE A HD1  1 
ATOM   3660 H HD2  . PHE A 1 255 ? 156.101 164.251 115.786 1.00 15.72 ? 255 PHE A HD2  1 
ATOM   3661 H HE1  . PHE A 1 255 ? 152.124 165.237 117.893 1.00 15.72 ? 255 PHE A HE1  1 
ATOM   3662 H HE2  . PHE A 1 255 ? 156.025 164.458 118.082 1.00 15.72 ? 255 PHE A HE2  1 
ATOM   3663 H HZ   . PHE A 1 255 ? 154.049 164.946 119.133 1.00 15.72 ? 255 PHE A HZ   1 
ATOM   3664 N N    . ASP A 1 256 ? 156.734 166.053 112.969 1.00 14.22 ? 256 ASP A N    1 
ATOM   3665 C CA   . ASP A 1 256 ? 157.995 166.825 112.993 1.00 14.22 ? 256 ASP A CA   1 
ATOM   3666 C C    . ASP A 1 256 ? 158.544 166.916 114.415 1.00 14.22 ? 256 ASP A C    1 
ATOM   3667 O O    . ASP A 1 256 ? 159.582 167.581 114.560 1.00 14.22 ? 256 ASP A O    1 
ATOM   3668 C CB   . ASP A 1 256 ? 157.790 168.203 112.363 1.00 14.22 ? 256 ASP A CB   1 
ATOM   3669 C CG   . ASP A 1 256 ? 159.074 168.880 111.925 1.00 14.22 ? 256 ASP A CG   1 
ATOM   3670 O OD1  . ASP A 1 256 ? 159.789 168.296 111.089 1.00 14.22 ? 256 ASP A OD1  1 
ATOM   3671 O OD2  . ASP A 1 256 ? 159.343 169.991 112.418 1.00 14.22 ? 256 ASP A OD2  1 
ATOM   3672 H H    . ASP A 1 256 ? 156.828 165.270 112.626 1.00 14.22 ? 256 ASP A H    1 
ATOM   3673 H HA   . ASP A 1 256 ? 158.653 166.355 112.457 1.00 14.22 ? 256 ASP A HA   1 
ATOM   3674 H HB2  . ASP A 1 256 ? 157.225 168.107 111.581 1.00 14.22 ? 256 ASP A HB2  1 
ATOM   3675 H HB3  . ASP A 1 256 ? 157.357 168.781 113.011 1.00 14.22 ? 256 ASP A HB3  1 
ATOM   3676 N N    . ALA A 1 257 ? 157.997 166.277 115.447 1.00 15.00 ? 257 ALA A N    1 
ATOM   3677 C CA   . ALA A 1 257 ? 158.461 166.530 116.837 1.00 15.00 ? 257 ALA A CA   1 
ATOM   3678 C C    . ALA A 1 257 ? 158.710 165.294 117.700 1.00 15.00 ? 257 ALA A C    1 
ATOM   3679 O O    . ALA A 1 257 ? 159.566 164.477 117.331 1.00 15.00 ? 257 ALA A O    1 
ATOM   3680 C CB   . ALA A 1 257 ? 157.433 167.420 117.486 1.00 15.00 ? 257 ALA A CB   1 
ATOM   3681 H H    . ALA A 1 257 ? 157.365 165.697 115.383 1.00 15.00 ? 257 ALA A H    1 
ATOM   3682 H HA   . ALA A 1 257 ? 159.294 167.026 116.804 1.00 15.00 ? 257 ALA A HA   1 
ATOM   3683 H HB1  . ALA A 1 257 ? 157.726 167.645 118.383 1.00 15.00 ? 257 ALA A HB1  1 
ATOM   3684 H HB2  . ALA A 1 257 ? 157.345 168.229 116.958 1.00 15.00 ? 257 ALA A HB2  1 
ATOM   3685 H HB3  . ALA A 1 257 ? 156.581 166.957 117.517 1.00 15.00 ? 257 ALA A HB3  1 
ATOM   3686 N N    . GLY A 1 258 ? 157.972 165.168 118.794 1.00 18.67 ? 258 GLY A N    1 
ATOM   3687 C CA   . GLY A 1 258 ? 158.128 164.112 119.809 1.00 18.67 ? 258 GLY A CA   1 
ATOM   3688 C C    . GLY A 1 258 ? 157.780 164.831 121.090 1.00 18.67 ? 258 GLY A C    1 
ATOM   3689 O O    . GLY A 1 258 ? 157.113 164.222 121.949 1.00 18.67 ? 258 GLY A O    1 
ATOM   3690 H H    . GLY A 1 258 ? 157.324 165.696 118.997 1.00 18.67 ? 258 GLY A H    1 
ATOM   3691 H HA2  . GLY A 1 258 ? 157.511 163.380 119.655 1.00 18.67 ? 258 GLY A HA2  1 
ATOM   3692 H HA3  . GLY A 1 258 ? 159.041 163.786 119.843 1.00 18.67 ? 258 GLY A HA3  1 
ATOM   3693 N N    . GLU A 1 259 ? 158.182 166.096 121.223 1.00 20.57 ? 259 GLU A N    1 
ATOM   3694 C CA   . GLU A 1 259 ? 157.730 166.913 122.368 1.00 20.57 ? 259 GLU A CA   1 
ATOM   3695 C C    . GLU A 1 259 ? 156.240 167.104 122.174 1.00 20.57 ? 259 GLU A C    1 
ATOM   3696 O O    . GLU A 1 259 ? 155.559 166.842 123.118 1.00 20.57 ? 259 GLU A O    1 
ATOM   3697 C CB   . GLU A 1 259 ? 158.438 168.265 122.422 1.00 20.57 ? 259 GLU A CB   1 
ATOM   3698 C CG   . GLU A 1 259 ? 158.328 168.927 123.784 1.00 20.57 ? 259 GLU A CG   1 
ATOM   3699 C CD   . GLU A 1 259 ? 159.487 169.809 124.218 1.00 20.57 ? 259 GLU A CD   1 
ATOM   3700 O OE1  . GLU A 1 259 ? 160.423 170.013 123.419 1.00 20.57 ? 259 GLU A OE1  1 
ATOM   3701 O OE2  . GLU A 1 259 ? 159.453 170.284 125.369 1.00 20.57 ? 259 GLU A OE2  1 
ATOM   3702 H H    . GLU A 1 259 ? 158.682 166.511 120.660 1.00 20.57 ? 259 GLU A H    1 
ATOM   3703 H HA   . GLU A 1 259 ? 157.860 166.426 123.197 1.00 20.57 ? 259 GLU A HA   1 
ATOM   3704 H HB2  . GLU A 1 259 ? 159.371 168.138 122.189 1.00 20.57 ? 259 GLU A HB2  1 
ATOM   3705 H HB3  . GLU A 1 259 ? 158.041 168.846 121.755 1.00 20.57 ? 259 GLU A HB3  1 
ATOM   3706 H HG2  . GLU A 1 259 ? 157.525 169.471 123.791 1.00 20.57 ? 259 GLU A HG2  1 
ATOM   3707 H HG3  . GLU A 1 259 ? 158.209 168.234 124.453 1.00 20.57 ? 259 GLU A HG3  1 
ATOM   3708 N N    . VAL A 1 260 ? 155.749 167.228 120.947 1.00 19.94 ? 260 VAL A N    1 
ATOM   3709 C CA   . VAL A 1 260 ? 154.338 167.590 120.672 1.00 19.94 ? 260 VAL A CA   1 
ATOM   3710 C C    . VAL A 1 260 ? 153.520 166.314 120.843 1.00 19.94 ? 260 VAL A C    1 
ATOM   3711 O O    . VAL A 1 260 ? 152.353 166.343 120.469 1.00 19.94 ? 260 VAL A O    1 
ATOM   3712 C CB   . VAL A 1 260 ? 154.257 168.222 119.269 1.00 19.94 ? 260 VAL A CB   1 
ATOM   3713 C CG1  . VAL A 1 260 ? 152.871 168.709 118.901 1.00 19.94 ? 260 VAL A CG1  1 
ATOM   3714 C CG2  . VAL A 1 260 ? 155.241 169.372 119.123 1.00 19.94 ? 260 VAL A CG2  1 
ATOM   3715 H H    . VAL A 1 260 ? 156.200 167.072 120.232 1.00 19.94 ? 260 VAL A H    1 
ATOM   3716 H HA   . VAL A 1 260 ? 154.035 168.242 121.323 1.00 19.94 ? 260 VAL A HA   1 
ATOM   3717 H HB   . VAL A 1 260 ? 154.507 167.548 118.617 1.00 19.94 ? 260 VAL A HB   1 
ATOM   3718 H HG11 . VAL A 1 260 ? 152.933 169.265 118.109 1.00 19.94 ? 260 VAL A HG11 1 
ATOM   3719 H HG12 . VAL A 1 260 ? 152.302 167.944 118.722 1.00 19.94 ? 260 VAL A HG12 1 
ATOM   3720 H HG13 . VAL A 1 260 ? 152.515 169.227 119.639 1.00 19.94 ? 260 VAL A HG13 1 
ATOM   3721 H HG21 . VAL A 1 260 ? 155.160 169.745 118.231 1.00 19.94 ? 260 VAL A HG21 1 
ATOM   3722 H HG22 . VAL A 1 260 ? 155.032 170.050 119.785 1.00 19.94 ? 260 VAL A HG22 1 
ATOM   3723 H HG23 . VAL A 1 260 ? 156.143 169.044 119.261 1.00 19.94 ? 260 VAL A HG23 1 
ATOM   3724 N N    . GLY A 1 261 ? 154.085 165.208 121.363 1.00 20.08 ? 261 GLY A N    1 
ATOM   3725 C CA   . GLY A 1 261 ? 153.475 163.858 121.377 1.00 20.08 ? 261 GLY A CA   1 
ATOM   3726 C C    . GLY A 1 261 ? 152.157 163.865 122.107 1.00 20.08 ? 261 GLY A C    1 
ATOM   3727 O O    . GLY A 1 261 ? 151.326 162.988 121.826 1.00 20.08 ? 261 GLY A O    1 
ATOM   3728 H H    . GLY A 1 261 ? 154.860 165.209 121.735 1.00 20.08 ? 261 GLY A H    1 
ATOM   3729 H HA2  . GLY A 1 261 ? 153.324 163.550 120.470 1.00 20.08 ? 261 GLY A HA2  1 
ATOM   3730 H HA3  . GLY A 1 261 ? 154.072 163.236 121.821 1.00 20.08 ? 261 GLY A HA3  1 
ATOM   3731 N N    . MET A 1 262 ? 151.968 164.817 123.005 1.00 22.43 ? 262 MET A N    1 
ATOM   3732 C CA   . MET A 1 262 ? 150.673 164.964 123.689 1.00 22.43 ? 262 MET A CA   1 
ATOM   3733 C C    . MET A 1 262 ? 149.623 165.204 122.600 1.00 22.43 ? 262 MET A C    1 
ATOM   3734 O O    . MET A 1 262 ? 148.549 164.688 122.751 1.00 22.43 ? 262 MET A O    1 
ATOM   3735 C CB   . MET A 1 262 ? 150.737 166.158 124.641 1.00 22.43 ? 262 MET A CB   1 
ATOM   3736 C CG   . MET A 1 262 ? 149.508 166.330 125.510 1.00 22.43 ? 262 MET A CG   1 
ATOM   3737 S SD   . MET A 1 262 ? 149.534 167.838 126.526 1.00 22.43 ? 262 MET A SD   1 
ATOM   3738 C CE   . MET A 1 262 ? 151.251 167.898 127.039 1.00 22.43 ? 262 MET A CE   1 
ATOM   3739 H H    . MET A 1 262 ? 152.562 165.391 123.243 1.00 22.43 ? 262 MET A H    1 
ATOM   3740 H HA   . MET A 1 262 ? 150.464 164.161 124.192 1.00 22.43 ? 262 MET A HA   1 
ATOM   3741 H HB2  . MET A 1 262 ? 151.502 166.036 125.225 1.00 22.43 ? 262 MET A HB2  1 
ATOM   3742 H HB3  . MET A 1 262 ? 150.847 166.968 124.119 1.00 22.43 ? 262 MET A HB3  1 
ATOM   3743 H HG2  . MET A 1 262 ? 148.728 166.379 124.936 1.00 22.43 ? 262 MET A HG2  1 
ATOM   3744 H HG3  . MET A 1 262 ? 149.430 165.563 126.099 1.00 22.43 ? 262 MET A HG3  1 
ATOM   3745 H HE1  . MET A 1 262 ? 151.508 167.028 127.383 1.00 22.43 ? 262 MET A HE1  1 
ATOM   3746 H HE2  . MET A 1 262 ? 151.350 168.571 127.731 1.00 22.43 ? 262 MET A HE2  1 
ATOM   3747 H HE3  . MET A 1 262 ? 151.802 168.126 126.274 1.00 22.43 ? 262 MET A HE3  1 
ATOM   3748 N N    . VAL A 1 263 ? 149.909 165.964 121.549 1.00 20.22 ? 263 VAL A N    1 
ATOM   3749 C CA   . VAL A 1 263 ? 148.916 166.307 120.482 1.00 20.22 ? 263 VAL A CA   1 
ATOM   3750 C C    . VAL A 1 263 ? 148.268 165.068 119.832 1.00 20.22 ? 263 VAL A C    1 
ATOM   3751 O O    . VAL A 1 263 ? 147.076 165.208 119.538 1.00 20.22 ? 263 VAL A O    1 
ATOM   3752 C CB   . VAL A 1 263 ? 149.524 167.248 119.427 1.00 20.22 ? 263 VAL A CB   1 
ATOM   3753 C CG1  . VAL A 1 263 ? 148.583 167.498 118.260 1.00 20.22 ? 263 VAL A CG1  1 
ATOM   3754 C CG2  . VAL A 1 263 ? 149.897 168.575 120.059 1.00 20.22 ? 263 VAL A CG2  1 
ATOM   3755 H H    . VAL A 1 263 ? 150.684 166.310 121.412 1.00 20.22 ? 263 VAL A H    1 
ATOM   3756 H HA   . VAL A 1 263 ? 148.198 166.805 120.903 1.00 20.22 ? 263 VAL A HA   1 
ATOM   3757 H HB   . VAL A 1 263 ? 150.333 166.845 119.076 1.00 20.22 ? 263 VAL A HB   1 
ATOM   3758 H HG11 . VAL A 1 263 ? 148.918 168.245 117.740 1.00 20.22 ? 263 VAL A HG11 1 
ATOM   3759 H HG12 . VAL A 1 263 ? 148.544 166.703 117.706 1.00 20.22 ? 263 VAL A HG12 1 
ATOM   3760 H HG13 . VAL A 1 263 ? 147.701 167.707 118.605 1.00 20.22 ? 263 VAL A HG13 1 
ATOM   3761 H HG21 . VAL A 1 263 ? 150.202 169.181 119.366 1.00 20.22 ? 263 VAL A HG21 1 
ATOM   3762 H HG22 . VAL A 1 263 ? 149.116 168.944 120.500 1.00 20.22 ? 263 VAL A HG22 1 
ATOM   3763 H HG23 . VAL A 1 263 ? 150.604 168.428 120.707 1.00 20.22 ? 263 VAL A HG23 1 
ATOM   3764 N N    . ASN A 1 264 ? 148.945 163.931 119.581 1.00 19.86 ? 264 ASN A N    1 
ATOM   3765 C CA   . ASN A 1 264 ? 148.334 162.777 118.852 1.00 19.86 ? 264 ASN A CA   1 
ATOM   3766 C C    . ASN A 1 264 ? 148.342 161.489 119.688 1.00 19.86 ? 264 ASN A C    1 
ATOM   3767 O O    . ASN A 1 264 ? 147.971 160.445 119.122 1.00 19.86 ? 264 ASN A O    1 
ATOM   3768 C CB   . ASN A 1 264 ? 149.052 162.552 117.518 1.00 19.86 ? 264 ASN A CB   1 
ATOM   3769 C CG   . ASN A 1 264 ? 148.413 163.312 116.379 1.00 19.86 ? 264 ASN A CG   1 
ATOM   3770 O OD1  . ASN A 1 264 ? 148.539 164.626 116.406 1.00 19.86 ? 264 ASN A OD1  1 
ATOM   3771 N ND2  . ASN A 1 264 ? 147.806 162.717 115.491 1.00 19.86 ? 264 ASN A ND2  1 
ATOM   3772 H H    . ASN A 1 264 ? 149.760 163.795 119.819 1.00 19.86 ? 264 ASN A H    1 
ATOM   3773 H HA   . ASN A 1 264 ? 147.411 162.992 118.647 1.00 19.86 ? 264 ASN A HA   1 
ATOM   3774 H HB2  . ASN A 1 264 ? 149.971 162.851 117.600 1.00 19.86 ? 264 ASN A HB2  1 
ATOM   3775 H HB3  . ASN A 1 264 ? 149.028 161.608 117.298 1.00 19.86 ? 264 ASN A HB3  1 
ATOM   3776 H HD21 . ASN A 1 264 ? 147.746 161.859 115.512 1.00 19.86 ? 264 ASN A HD21 1 
ATOM   3777 H HD22 . ASN A 1 264 ? 147.445 163.158 114.847 1.00 19.86 ? 264 ASN A HD22 1 
ATOM   3778 N N    . LYS A 1 265 ? 148.726 161.538 120.970 1.00 21.90 ? 265 LYS A N    1 
ATOM   3779 C CA   . LYS A 1 265 ? 148.781 160.390 121.861 1.00 21.90 ? 265 LYS A CA   1 
ATOM   3780 C C    . LYS A 1 265 ? 148.196 160.675 123.237 1.00 21.90 ? 265 LYS A C    1 
ATOM   3781 O O    . LYS A 1 265 ? 148.215 159.785 124.094 1.00 21.90 ? 265 LYS A O    1 
ATOM   3782 C CB   . LYS A 1 265 ? 150.227 159.895 122.016 1.00 21.90 ? 265 LYS A CB   1 
ATOM   3783 C CG   . LYS A 1 265 ? 150.334 158.440 122.439 1.00 21.90 ? 265 LYS A CG   1 
ATOM   3784 C CD   . LYS A 1 265 ? 149.513 157.543 121.527 1.00 21.90 ? 265 LYS A CD   1 
ATOM   3785 C CE   . LYS A 1 265 ? 149.633 156.084 121.935 1.00 21.90 ? 265 LYS A CE   1 
ATOM   3786 N NZ   . LYS A 1 265 ? 151.037 155.598 121.845 1.00 21.90 ? 265 LYS A NZ   1 
ATOM   3787 H H    . LYS A 1 265 ? 148.970 162.267 121.356 1.00 21.90 ? 265 LYS A H    1 
ATOM   3788 H HA   . LYS A 1 265 ? 148.232 159.702 121.454 1.00 21.90 ? 265 LYS A HA   1 
ATOM   3789 H HB2  . LYS A 1 265 ? 150.667 159.975 121.155 1.00 21.90 ? 265 LYS A HB2  1 
ATOM   3790 H HB3  . LYS A 1 265 ? 150.689 160.451 122.663 1.00 21.90 ? 265 LYS A HB3  1 
ATOM   3791 H HG2  . LYS A 1 265 ? 151.261 158.160 122.390 1.00 21.90 ? 265 LYS A HG2  1 
ATOM   3792 H HG3  . LYS A 1 265 ? 149.998 158.339 123.343 1.00 21.90 ? 265 LYS A HG3  1 
ATOM   3793 H HD2  . LYS A 1 265 ? 148.570 157.761 121.593 1.00 21.90 ? 265 LYS A HD2  1 
ATOM   3794 H HD3  . LYS A 1 265 ? 149.822 157.636 120.612 1.00 21.90 ? 265 LYS A HD3  1 
ATOM   3795 H HE2  . LYS A 1 265 ? 149.338 155.986 122.854 1.00 21.90 ? 265 LYS A HE2  1 
ATOM   3796 H HE3  . LYS A 1 265 ? 149.084 155.541 121.349 1.00 21.90 ? 265 LYS A HE3  1 
ATOM   3797 H HZ1  . LYS A 1 265 ? 151.048 154.744 121.596 1.00 21.90 ? 265 LYS A HZ1  1 
ATOM   3798 H HZ2  . LYS A 1 265 ? 151.486 156.079 121.245 1.00 21.90 ? 265 LYS A HZ2  1 
ATOM   3799 H HZ3  . LYS A 1 265 ? 151.437 155.677 122.636 1.00 21.90 ? 265 LYS A HZ3  1 
ATOM   3800 N N    . THR A 1 266 ? 147.725 161.900 123.491 1.00 21.41 ? 266 THR A N    1 
ATOM   3801 C CA   . THR A 1 266 ? 147.034 162.252 124.758 1.00 21.41 ? 266 THR A CA   1 
ATOM   3802 C C    . THR A 1 266 ? 145.621 162.704 124.438 1.00 21.41 ? 266 THR A C    1 
ATOM   3803 O O    . THR A 1 266 ? 144.739 162.220 125.116 1.00 21.41 ? 266 THR A O    1 
ATOM   3804 C CB   . THR A 1 266 ? 147.681 163.395 125.533 1.00 21.41 ? 266 THR A CB   1 
ATOM   3805 O OG1  . THR A 1 266 ? 149.001 162.945 125.784 1.00 21.41 ? 266 THR A OG1  1 
ATOM   3806 C CG2  . THR A 1 266 ? 146.981 163.731 126.830 1.00 21.41 ? 266 THR A CG2  1 
ATOM   3807 H H    . THR A 1 266 ? 147.790 162.560 122.944 1.00 21.41 ? 266 THR A H    1 
ATOM   3808 H HA   . THR A 1 266 ? 146.988 161.474 125.335 1.00 21.41 ? 266 THR A HA   1 
ATOM   3809 H HB   . THR A 1 266 ? 147.707 164.191 124.980 1.00 21.41 ? 266 THR A HB   1 
ATOM   3810 H HG1  . THR A 1 266 ? 149.263 162.452 125.156 1.00 21.41 ? 266 THR A HG1  1 
ATOM   3811 H HG21 . THR A 1 266 ? 147.534 164.328 127.358 1.00 21.41 ? 266 THR A HG21 1 
ATOM   3812 H HG22 . THR A 1 266 ? 146.133 164.166 126.650 1.00 21.41 ? 266 THR A HG22 1 
ATOM   3813 H HG23 . THR A 1 266 ? 146.820 162.921 127.339 1.00 21.41 ? 266 THR A HG23 1 
ATOM   3814 N N    . LEU A 1 267 ? 145.429 163.585 123.454 1.00 21.00 ? 267 LEU A N    1 
ATOM   3815 C CA   . LEU A 1 267 ? 144.101 164.123 123.184 1.00 21.00 ? 267 LEU A CA   1 
ATOM   3816 C C    . LEU A 1 267 ? 143.094 163.006 122.949 1.00 21.00 ? 267 LEU A C    1 
ATOM   3817 O O    . LEU A 1 267 ? 141.955 163.076 123.425 1.00 21.00 ? 267 LEU A O    1 
ATOM   3818 C CB   . LEU A 1 267 ? 144.149 165.065 121.982 1.00 21.00 ? 267 LEU A CB   1 
ATOM   3819 C CG   . LEU A 1 267 ? 144.661 166.483 122.245 1.00 21.00 ? 267 LEU A CG   1 
ATOM   3820 C CD1  . LEU A 1 267 ? 143.817 167.166 123.312 1.00 21.00 ? 267 LEU A CD1  1 
ATOM   3821 C CD2  . LEU A 1 267 ? 146.128 166.469 122.645 1.00 21.00 ? 267 LEU A CD2  1 
ATOM   3822 H H    . LEU A 1 267 ? 146.046 163.882 122.934 1.00 21.00 ? 267 LEU A H    1 
ATOM   3823 H HA   . LEU A 1 267 ? 143.807 164.631 123.956 1.00 21.00 ? 267 LEU A HA   1 
ATOM   3824 H HB2  . LEU A 1 267 ? 144.727 164.670 121.310 1.00 21.00 ? 267 LEU A HB2  1 
ATOM   3825 H HB3  . LEU A 1 267 ? 143.251 165.146 121.624 1.00 21.00 ? 267 LEU A HB3  1 
ATOM   3826 H HG   . LEU A 1 267 ? 144.582 167.000 121.428 1.00 21.00 ? 267 LEU A HG   1 
ATOM   3827 H HD11 . LEU A 1 267 ? 143.974 168.122 123.273 1.00 21.00 ? 267 LEU A HD11 1 
ATOM   3828 H HD12 . LEU A 1 267 ? 142.881 166.977 123.141 1.00 21.00 ? 267 LEU A HD12 1 
ATOM   3829 H HD13 . LEU A 1 267 ? 144.069 166.825 124.184 1.00 21.00 ? 267 LEU A HD13 1 
ATOM   3830 H HD21 . LEU A 1 267 ? 146.488 167.366 122.559 1.00 21.00 ? 267 LEU A HD21 1 
ATOM   3831 H HD22 . LEU A 1 267 ? 146.204 166.167 123.564 1.00 21.00 ? 267 LEU A HD22 1 
ATOM   3832 H HD23 . LEU A 1 267 ? 146.603 165.862 122.055 1.00 21.00 ? 267 LEU A HD23 1 
ATOM   3833 N N    . GLY A 1 268 ? 143.527 161.948 122.245 1.00 23.22 ? 268 GLY A N    1 
ATOM   3834 C CA   . GLY A 1 268 ? 142.657 160.807 121.889 1.00 23.22 ? 268 GLY A CA   1 
ATOM   3835 C C    . GLY A 1 268 ? 142.302 159.931 123.074 1.00 23.22 ? 268 GLY A C    1 
ATOM   3836 O O    . GLY A 1 268 ? 141.395 159.145 122.893 1.00 23.22 ? 268 GLY A O    1 
ATOM   3837 H H    . GLY A 1 268 ? 144.333 161.865 121.957 1.00 23.22 ? 268 GLY A H    1 
ATOM   3838 H HA2  . GLY A 1 268 ? 141.835 161.140 121.497 1.00 23.22 ? 268 GLY A HA2  1 
ATOM   3839 H HA3  . GLY A 1 268 ? 143.107 160.257 121.229 1.00 23.22 ? 268 GLY A HA3  1 
ATOM   3840 N N    . LEU A 1 269 ? 143.100 159.894 124.142 1.00 22.77 ? 269 LEU A N    1 
ATOM   3841 C CA   . LEU A 1 269 ? 142.766 159.210 125.386 1.00 22.77 ? 269 LEU A CA   1 
ATOM   3842 C C    . LEU A 1 269 ? 141.772 160.020 126.208 1.00 22.77 ? 269 LEU A C    1 
ATOM   3843 O O    . LEU A 1 269 ? 140.799 159.470 126.737 1.00 22.77 ? 269 LEU A O    1 
ATOM   3844 C CB   . LEU A 1 269 ? 144.035 158.934 126.190 1.00 22.77 ? 269 LEU A CB   1 
ATOM   3845 C CG   . LEU A 1 269 ? 145.058 158.018 125.514 1.00 22.77 ? 269 LEU A CG   1 
ATOM   3846 C CD1  . LEU A 1 269 ? 146.225 157.728 126.446 1.00 22.77 ? 269 LEU A CD1  1 
ATOM   3847 C CD2  . LEU A 1 269 ? 144.398 156.727 125.051 1.00 22.77 ? 269 LEU A CD2  1 
ATOM   3848 H H    . LEU A 1 269 ? 143.871 160.275 124.167 1.00 22.77 ? 269 LEU A H    1 
ATOM   3849 H HA   . LEU A 1 269 ? 142.352 158.359 125.175 1.00 22.77 ? 269 LEU A HA   1 
ATOM   3850 H HB2  . LEU A 1 269 ? 144.475 159.780 126.368 1.00 22.77 ? 269 LEU A HB2  1 
ATOM   3851 H HB3  . LEU A 1 269 ? 143.782 158.518 127.029 1.00 22.77 ? 269 LEU A HB3  1 
ATOM   3852 H HG   . LEU A 1 269 ? 145.410 158.468 124.730 1.00 22.77 ? 269 LEU A HG   1 
ATOM   3853 H HD11 . LEU A 1 269 ? 146.841 157.124 126.003 1.00 22.77 ? 269 LEU A HD11 1 
ATOM   3854 H HD12 . LEU A 1 269 ? 146.674 158.561 126.660 1.00 22.77 ? 269 LEU A HD12 1 
ATOM   3855 H HD13 . LEU A 1 269 ? 145.866 157.309 127.244 1.00 22.77 ? 269 LEU A HD13 1 
ATOM   3856 H HD21 . LEU A 1 269 ? 145.088 156.084 124.824 1.00 22.77 ? 269 LEU A HD21 1 
ATOM   3857 H HD22 . LEU A 1 269 ? 143.846 156.380 125.769 1.00 22.77 ? 269 LEU A HD22 1 
ATOM   3858 H HD23 . LEU A 1 269 ? 143.850 156.913 124.272 1.00 22.77 ? 269 LEU A HD23 1 
ATOM   3859 N N    . ILE A 1 270 ? 141.998 161.329 126.326 1.00 23.66 ? 270 ILE A N    1 
ATOM   3860 C CA   . ILE A 1 270 ? 141.005 162.190 126.961 1.00 23.66 ? 270 ILE A CA   1 
ATOM   3861 C C    . ILE A 1 270 ? 139.768 162.307 126.080 1.00 23.66 ? 270 ILE A C    1 
ATOM   3862 O O    . ILE A 1 270 ? 138.635 162.339 126.576 1.00 23.66 ? 270 ILE A O    1 
ATOM   3863 C CB   . ILE A 1 270 ? 141.613 163.568 127.279 1.00 23.66 ? 270 ILE A CB   1 
ATOM   3864 C CG1  . ILE A 1 270 ? 140.552 164.491 127.883 1.00 23.66 ? 270 ILE A CG1  1 
ATOM   3865 C CG2  . ILE A 1 270 ? 142.216 164.188 126.032 1.00 23.66 ? 270 ILE A CG2  1 
ATOM   3866 C CD1  . ILE A 1 270 ? 141.073 165.865 128.243 1.00 23.66 ? 270 ILE A CD1  1 
ATOM   3867 H H    . ILE A 1 270 ? 142.712 161.725 126.057 1.00 23.66 ? 270 ILE A H    1 
ATOM   3868 H HA   . ILE A 1 270 ? 140.733 161.787 127.800 1.00 23.66 ? 270 ILE A HA   1 
ATOM   3869 H HB   . ILE A 1 270 ? 142.320 163.447 127.932 1.00 23.66 ? 270 ILE A HB   1 
ATOM   3870 H HG12 . ILE A 1 270 ? 139.834 164.617 127.244 1.00 23.66 ? 270 ILE A HG12 1 
ATOM   3871 H HG13 . ILE A 1 270 ? 140.205 164.083 128.692 1.00 23.66 ? 270 ILE A HG13 1 
ATOM   3872 H HG21 . ILE A 1 270 ? 142.651 165.021 126.272 1.00 23.66 ? 270 ILE A HG21 1 
ATOM   3873 H HG22 . ILE A 1 270 ? 142.871 163.584 125.650 1.00 23.66 ? 270 ILE A HG22 1 
ATOM   3874 H HG23 . ILE A 1 270 ? 141.507 164.361 125.393 1.00 23.66 ? 270 ILE A HG23 1 
ATOM   3875 H HD11 . ILE A 1 270 ? 140.413 166.319 128.790 1.00 23.66 ? 270 ILE A HD11 1 
ATOM   3876 H HD12 . ILE A 1 270 ? 141.902 165.768 128.738 1.00 23.66 ? 270 ILE A HD12 1 
ATOM   3877 H HD13 . ILE A 1 270 ? 141.231 166.368 127.429 1.00 23.66 ? 270 ILE A HD13 1 
ATOM   3878 N N    . ALA A 1 271 ? 139.962 162.383 124.761 1.00 24.68 ? 271 ALA A N    1 
ATOM   3879 C CA   . ALA A 1 271 ? 138.823 162.406 123.849 1.00 24.68 ? 271 ALA A CA   1 
ATOM   3880 C C    . ALA A 1 271 ? 138.061 161.088 123.882 1.00 24.68 ? 271 ALA A C    1 
ATOM   3881 O O    . ALA A 1 271 ? 136.825 161.077 123.835 1.00 24.68 ? 271 ALA A O    1 
ATOM   3882 C CB   . ALA A 1 271 ? 139.291 162.720 122.428 1.00 24.68 ? 271 ALA A CB   1 
ATOM   3883 H H    . ALA A 1 271 ? 140.730 162.421 124.377 1.00 24.68 ? 271 ALA A H    1 
ATOM   3884 H HA   . ALA A 1 271 ? 138.214 163.109 124.125 1.00 24.68 ? 271 ALA A HA   1 
ATOM   3885 H HB1  . ALA A 1 271 ? 138.517 162.789 121.848 1.00 24.68 ? 271 ALA A HB1  1 
ATOM   3886 H HB2  . ALA A 1 271 ? 139.776 163.560 122.435 1.00 24.68 ? 271 ALA A HB2  1 
ATOM   3887 H HB3  . ALA A 1 271 ? 139.872 162.006 122.123 1.00 24.68 ? 271 ALA A HB3  1 
ATOM   3888 N N    . THR A 1 272 ? 138.747 159.940 124.013 1.00 23.78 ? 272 THR A N    1 
ATOM   3889 C CA   . THR A 1 272 ? 138.087 158.597 123.971 1.00 23.78 ? 272 THR A CA   1 
ATOM   3890 C C    . THR A 1 272 ? 137.423 158.258 125.313 1.00 23.78 ? 272 THR A C    1 
ATOM   3891 O O    . THR A 1 272 ? 136.347 157.644 125.258 1.00 23.78 ? 272 THR A O    1 
ATOM   3892 C CB   . THR A 1 272 ? 139.036 157.451 123.588 1.00 23.78 ? 272 THR A CB   1 
ATOM   3893 O OG1  . THR A 1 272 ? 138.304 156.251 123.384 1.00 23.78 ? 272 THR A OG1  1 
ATOM   3894 C CG2  . THR A 1 272 ? 140.059 157.104 124.641 1.00 23.78 ? 272 THR A CG2  1 
ATOM   3895 H H    . THR A 1 272 ? 139.598 159.901 124.128 1.00 23.78 ? 272 THR A H    1 
ATOM   3896 H HA   . THR A 1 272 ? 137.386 158.625 123.301 1.00 23.78 ? 272 THR A HA   1 
ATOM   3897 H HB   . THR A 1 272 ? 139.503 157.680 122.769 1.00 23.78 ? 272 THR A HB   1 
ATOM   3898 H HG1  . THR A 1 272 ? 138.827 155.628 123.174 1.00 23.78 ? 272 THR A HG1  1 
ATOM   3899 H HG21 . THR A 1 272 ? 140.886 156.820 124.222 1.00 23.78 ? 272 THR A HG21 1 
ATOM   3900 H HG22 . THR A 1 272 ? 140.233 157.882 125.194 1.00 23.78 ? 272 THR A HG22 1 
ATOM   3901 H HG23 . THR A 1 272 ? 139.725 156.388 125.204 1.00 23.78 ? 272 THR A HG23 1 
ATOM   3902 N N    . ILE A 1 273 ? 138.036 158.575 126.465 1.00 25.02 ? 273 ILE A N    1 
ATOM   3903 C CA   . ILE A 1 273 ? 137.466 158.275 127.818 1.00 25.02 ? 273 ILE A CA   1 
ATOM   3904 C C    . ILE A 1 273 ? 136.122 158.995 127.884 1.00 25.02 ? 273 ILE A C    1 
ATOM   3905 O O    . ILE A 1 273 ? 135.135 158.373 128.308 1.00 25.02 ? 273 ILE A O    1 
ATOM   3906 C CB   . ILE A 1 273 ? 138.429 158.676 128.958 1.00 25.02 ? 273 ILE A CB   1 
ATOM   3907 C CG1  . ILE A 1 273 ? 138.004 158.084 130.302 1.00 25.02 ? 273 ILE A CG1  1 
ATOM   3908 C CG2  . ILE A 1 273 ? 138.604 160.182 129.063 1.00 25.02 ? 273 ILE A CG2  1 
ATOM   3909 C CD1  . ILE A 1 273 ? 139.085 158.138 131.359 1.00 25.02 ? 273 ILE A CD1  1 
ATOM   3910 H H    . ILE A 1 273 ? 138.798 158.972 126.501 1.00 25.02 ? 273 ILE A H    1 
ATOM   3911 H HA   . ILE A 1 273 ? 137.292 157.323 127.885 1.00 25.02 ? 273 ILE A HA   1 
ATOM   3912 H HB   . ILE A 1 273 ? 139.298 158.303 128.742 1.00 25.02 ? 273 ILE A HB   1 
ATOM   3913 H HG12 . ILE A 1 273 ? 137.240 158.581 130.634 1.00 25.02 ? 273 ILE A HG12 1 
ATOM   3914 H HG13 . ILE A 1 273 ? 137.760 157.154 130.174 1.00 25.02 ? 273 ILE A HG13 1 
ATOM   3915 H HG21 . ILE A 1 273 ? 139.337 160.373 129.669 1.00 25.02 ? 273 ILE A HG21 1 
ATOM   3916 H HG22 . ILE A 1 273 ? 138.802 160.536 128.182 1.00 25.02 ? 273 ILE A HG22 1 
ATOM   3917 H HG23 . ILE A 1 273 ? 137.784 160.574 129.401 1.00 25.02 ? 273 ILE A HG23 1 
ATOM   3918 H HD11 . ILE A 1 273 ? 138.835 157.560 132.097 1.00 25.02 ? 273 ILE A HD11 1 
ATOM   3919 H HD12 . ILE A 1 273 ? 139.922 157.838 130.971 1.00 25.02 ? 273 ILE A HD12 1 
ATOM   3920 H HD13 . ILE A 1 273 ? 139.176 159.053 131.669 1.00 25.02 ? 273 ILE A HD13 1 
ATOM   3921 N N    . ILE A 1 274 ? 136.082 160.239 127.426 1.00 28.30 ? 274 ILE A N    1 
ATOM   3922 C CA   . ILE A 1 274 ? 134.832 161.039 127.375 1.00 28.30 ? 274 ILE A CA   1 
ATOM   3923 C C    . ILE A 1 274 ? 133.854 160.354 126.419 1.00 28.30 ? 274 ILE A C    1 
ATOM   3924 O O    . ILE A 1 274 ? 132.650 160.321 126.723 1.00 28.30 ? 274 ILE A O    1 
ATOM   3925 C CB   . ILE A 1 274 ? 135.184 162.475 126.946 1.00 28.30 ? 274 ILE A CB   1 
ATOM   3926 C CG1  . ILE A 1 274 ? 135.942 163.219 128.049 1.00 28.30 ? 274 ILE A CG1  1 
ATOM   3927 C CG2  . ILE A 1 274 ? 133.950 163.233 126.496 1.00 28.30 ? 274 ILE A CG2  1 
ATOM   3928 C CD1  . ILE A 1 274 ? 135.131 163.496 129.292 1.00 28.30 ? 274 ILE A CD1  1 
ATOM   3929 H H    . ILE A 1 274 ? 136.770 160.662 127.131 1.00 28.30 ? 274 ILE A H    1 
ATOM   3930 H HA   . ILE A 1 274 ? 134.427 161.066 128.256 1.00 28.30 ? 274 ILE A HA   1 
ATOM   3931 H HB   . ILE A 1 274 ? 135.777 162.410 126.181 1.00 28.30 ? 274 ILE A HB   1 
ATOM   3932 H HG12 . ILE A 1 274 ? 136.709 162.687 128.311 1.00 28.30 ? 274 ILE A HG12 1 
ATOM   3933 H HG13 . ILE A 1 274 ? 136.242 164.072 127.698 1.00 28.30 ? 274 ILE A HG13 1 
ATOM   3934 H HG21 . ILE A 1 274 ? 134.142 164.184 126.511 1.00 28.30 ? 274 ILE A HG21 1 
ATOM   3935 H HG22 . ILE A 1 274 ? 133.723 162.956 125.595 1.00 28.30 ? 274 ILE A HG22 1 
ATOM   3936 H HG23 . ILE A 1 274 ? 133.218 163.035 127.101 1.00 28.30 ? 274 ILE A HG23 1 
ATOM   3937 H HD11 . ILE A 1 274 ? 135.667 164.026 129.903 1.00 28.30 ? 274 ILE A HD11 1 
ATOM   3938 H HD12 . ILE A 1 274 ? 134.330 163.986 129.048 1.00 28.30 ? 274 ILE A HD12 1 
ATOM   3939 H HD13 . ILE A 1 274 ? 134.891 162.654 129.710 1.00 28.30 ? 274 ILE A HD13 1 
ATOM   3940 N N    . GLY A 1 275 ? 134.343 159.838 125.294 1.00 27.37 ? 275 GLY A N    1 
ATOM   3941 C CA   . GLY A 1 275 ? 133.471 159.198 124.294 1.00 27.37 ? 275 GLY A CA   1 
ATOM   3942 C C    . GLY A 1 275 ? 132.783 157.981 124.875 1.00 27.37 ? 275 GLY A C    1 
ATOM   3943 O O    . GLY A 1 275 ? 131.581 157.823 124.635 1.00 27.37 ? 275 GLY A O    1 
ATOM   3944 H H    . GLY A 1 275 ? 135.176 159.843 125.080 1.00 27.37 ? 275 GLY A H    1 
ATOM   3945 H HA2  . GLY A 1 275 ? 132.795 159.827 123.998 1.00 27.37 ? 275 GLY A HA2  1 
ATOM   3946 H HA3  . GLY A 1 275 ? 133.998 158.922 123.528 1.00 27.37 ? 275 GLY A HA3  1 
ATOM   3947 N N    . ALA A 1 276 ? 133.492 157.174 125.658 1.00 28.08 ? 276 ALA A N    1 
ATOM   3948 C CA   . ALA A 1 276 ? 132.937 155.960 126.291 1.00 28.08 ? 276 ALA A CA   1 
ATOM   3949 C C    . ALA A 1 276 ? 131.826 156.387 127.249 1.00 28.08 ? 276 ALA A C    1 
ATOM   3950 O O    . ALA A 1 276 ? 130.808 155.680 127.309 1.00 28.08 ? 276 ALA A O    1 
ATOM   3951 C CB   . ALA A 1 276 ? 134.030 155.205 126.995 1.00 30.00 ? 276 ALA A CB   1 
ATOM   3952 H H    . ALA A 1 276 ? 134.320 157.305 125.848 1.00 28.08 ? 276 ALA A H    1 
ATOM   3953 H HA   . ALA A 1 276 ? 132.554 155.385 125.610 1.00 28.08 ? 276 ALA A HA   1 
ATOM   3954 H HB1  . ALA A 1 276 ? 133.651 154.412 127.405 1.00 30.00 ? 276 ALA A HB1  1 
ATOM   3955 H HB2  . ALA A 1 276 ? 134.706 154.952 126.347 1.00 30.00 ? 276 ALA A HB2  1 
ATOM   3956 H HB3  . ALA A 1 276 ? 134.420 155.776 127.675 1.00 30.00 ? 276 ALA A HB3  1 
ATOM   3957 N N    . LEU A 1 277 ? 132.015 157.497 127.966 1.00 28.24 ? 277 LEU A N    1 
ATOM   3958 C CA   . LEU A 1 277 ? 131.030 158.010 128.957 1.00 28.24 ? 277 LEU A CA   1 
ATOM   3959 C C    . LEU A 1 277 ? 129.741 158.345 128.211 1.00 28.24 ? 277 LEU A C    1 
ATOM   3960 O O    . LEU A 1 277 ? 128.666 158.108 128.784 1.00 28.24 ? 277 LEU A O    1 
ATOM   3961 C CB   . LEU A 1 277 ? 131.610 159.227 129.680 1.00 28.24 ? 277 LEU A CB   1 
ATOM   3962 C CG   . LEU A 1 277 ? 132.767 158.919 130.626 1.00 28.24 ? 277 LEU A CG   1 
ATOM   3963 C CD1  . LEU A 1 277 ? 133.572 160.170 130.925 1.00 28.24 ? 277 LEU A CD1  1 
ATOM   3964 C CD2  . LEU A 1 277 ? 132.252 158.293 131.910 1.00 28.24 ? 277 LEU A CD2  1 
ATOM   3965 H H    . LEU A 1 277 ? 132.718 157.988 127.903 1.00 28.24 ? 277 LEU A H    1 
ATOM   3966 H HA   . LEU A 1 277 ? 130.839 157.322 129.613 1.00 28.24 ? 277 LEU A HA   1 
ATOM   3967 H HB2  . LEU A 1 277 ? 131.929 159.853 129.012 1.00 28.24 ? 277 LEU A HB2  1 
ATOM   3968 H HB3  . LEU A 1 277 ? 130.905 159.641 130.203 1.00 28.24 ? 277 LEU A HB3  1 
ATOM   3969 H HG   . LEU A 1 277 ? 133.359 158.279 130.200 1.00 28.24 ? 277 LEU A HG   1 
ATOM   3970 H HD11 . LEU A 1 277 ? 134.506 159.928 131.022 1.00 28.24 ? 277 LEU A HD11 1 
ATOM   3971 H HD12 . LEU A 1 277 ? 133.468 160.803 130.197 1.00 28.24 ? 277 LEU A HD12 1 
ATOM   3972 H HD13 . LEU A 1 277 ? 133.244 160.563 131.749 1.00 28.24 ? 277 LEU A HD13 1 
ATOM   3973 H HD21 . LEU A 1 277 ? 132.976 158.243 132.553 1.00 28.24 ? 277 LEU A HD21 1 
ATOM   3974 H HD22 . LEU A 1 277 ? 131.535 158.843 132.263 1.00 28.24 ? 277 LEU A HD22 1 
ATOM   3975 H HD23 . LEU A 1 277 ? 131.919 157.403 131.715 1.00 28.24 ? 277 LEU A HD23 1 
ATOM   3976 N N    . TYR A 1 278 ? 129.841 158.887 127.000 1.00 29.61 ? 278 TYR A N    1 
ATOM   3977 C CA   . TYR A 1 278 ? 128.654 159.169 126.159 1.00 29.61 ? 278 TYR A CA   1 
ATOM   3978 C C    . TYR A 1 278 ? 127.966 157.833 125.878 1.00 29.61 ? 278 TYR A C    1 
ATOM   3979 O O    . TYR A 1 278 ? 126.732 157.819 125.829 1.00 29.61 ? 278 TYR A O    1 
ATOM   3980 C CB   . TYR A 1 278 ? 129.029 159.837 124.838 1.00 29.61 ? 278 TYR A CB   1 
ATOM   3981 C CG   . TYR A 1 278 ? 129.754 161.155 124.934 1.00 29.61 ? 278 TYR A CG   1 
ATOM   3982 C CD1  . TYR A 1 278 ? 129.695 161.947 126.069 1.00 29.61 ? 278 TYR A CD1  1 
ATOM   3983 C CD2  . TYR A 1 278 ? 130.509 161.609 123.867 1.00 29.61 ? 278 TYR A CD2  1 
ATOM   3984 C CE1  . TYR A 1 278 ? 130.358 163.159 126.136 1.00 29.61 ? 278 TYR A CE1  1 
ATOM   3985 C CE2  . TYR A 1 278 ? 131.183 162.816 123.919 1.00 29.61 ? 278 TYR A CE2  1 
ATOM   3986 C CZ   . TYR A 1 278 ? 131.101 163.597 125.056 1.00 29.61 ? 278 TYR A CZ   1 
ATOM   3987 O OH   . TYR A 1 278 ? 131.768 164.795 125.114 1.00 29.61 ? 278 TYR A OH   1 
ATOM   3988 H H    . TYR A 1 278 ? 130.586 159.106 126.631 1.00 29.61 ? 278 TYR A H    1 
ATOM   3989 H HA   . TYR A 1 278 ? 128.038 159.744 126.639 1.00 29.61 ? 278 TYR A HA   1 
ATOM   3990 H HB2  . TYR A 1 278 ? 129.599 159.230 124.341 1.00 29.61 ? 278 TYR A HB2  1 
ATOM   3991 H HB3  . TYR A 1 278 ? 128.214 159.994 124.336 1.00 29.61 ? 278 TYR A HB3  1 
ATOM   3992 H HD1  . TYR A 1 278 ? 129.191 161.663 126.797 1.00 29.61 ? 278 TYR A HD1  1 
ATOM   3993 H HD2  . TYR A 1 278 ? 130.562 161.092 123.096 1.00 29.61 ? 278 TYR A HD2  1 
ATOM   3994 H HE1  . TYR A 1 278 ? 130.304 163.678 126.906 1.00 29.61 ? 278 TYR A HE1  1 
ATOM   3995 H HE2  . TYR A 1 278 ? 131.681 163.105 123.189 1.00 29.61 ? 278 TYR A HE2  1 
ATOM   3996 H HH   . TYR A 1 278 ? 132.184 164.928 124.396 1.00 29.61 ? 278 TYR A HH   1 
ATOM   3997 N N    . GLY A 1 279 ? 128.734 156.767 125.647 1.00 30.41 ? 279 GLY A N    1 
ATOM   3998 C CA   . GLY A 1 279 ? 128.199 155.426 125.335 1.00 30.41 ? 279 GLY A CA   1 
ATOM   3999 C C    . GLY A 1 279 ? 127.339 154.781 126.419 1.00 30.41 ? 279 GLY A C    1 
ATOM   4000 O O    . GLY A 1 279 ? 126.524 153.961 126.019 1.00 30.41 ? 279 GLY A O    1 
ATOM   4001 H H    . GLY A 1 279 ? 129.593 156.791 125.664 1.00 30.41 ? 279 GLY A H    1 
ATOM   4002 H HA2  . GLY A 1 279 ? 127.662 155.485 124.529 1.00 30.41 ? 279 GLY A HA2  1 
ATOM   4003 H HA3  . GLY A 1 279 ? 128.942 154.829 125.154 1.00 30.41 ? 279 GLY A HA3  1 
ATOM   4004 N N    . GLY A 1 280 ? 127.549 155.023 127.726 1.00 29.22 ? 280 GLY A N    1 
ATOM   4005 C CA   . GLY A 1 280 ? 126.802 154.390 128.801 1.00 29.22 ? 280 GLY A CA   1 
ATOM   4006 C C    . GLY A 1 280 ? 125.368 154.864 128.922 1.00 29.22 ? 280 GLY A C    1 
ATOM   4007 O O    . GLY A 1 280 ? 124.440 154.059 129.034 1.00 29.22 ? 280 GLY A O    1 
ATOM   4008 H H    . GLY A 1 280 ? 128.145 155.573 128.012 1.00 29.22 ? 280 GLY A H    1 
ATOM   4009 H HA2  . GLY A 1 280 ? 126.791 153.431 128.658 1.00 29.22 ? 280 GLY A HA2  1 
ATOM   4010 H HA3  . GLY A 1 280 ? 127.249 154.565 129.644 1.00 29.22 ? 280 GLY A HA3  1 
ATOM   4011 N N    . VAL A 1 281 ? 125.166 156.182 128.904 1.00 28.68 ? 281 VAL A N    1 
ATOM   4012 C CA   . VAL A 1 281 ? 123.813 156.723 128.953 1.00 28.68 ? 281 VAL A CA   1 
ATOM   4013 C C    . VAL A 1 281 ? 123.083 156.455 127.644 1.00 28.68 ? 281 VAL A C    1 
ATOM   4014 O O    . VAL A 1 281 ? 121.888 156.135 127.637 1.00 28.68 ? 281 VAL A O    1 
ATOM   4015 C CB   . VAL A 1 281 ? 123.848 158.226 129.284 1.00 28.68 ? 281 VAL A CB   1 
ATOM   4016 C CG1  . VAL A 1 281 ? 122.437 158.791 129.328 1.00 28.68 ? 281 VAL A CG1  1 
ATOM   4017 C CG2  . VAL A 1 281 ? 124.566 158.460 130.604 1.00 28.68 ? 281 VAL A CG2  1 
ATOM   4018 H H    . VAL A 1 281 ? 125.788 156.775 128.864 1.00 28.68 ? 281 VAL A H    1 
ATOM   4019 H HA   . VAL A 1 281 ? 123.324 156.276 129.661 1.00 28.68 ? 281 VAL A HA   1 
ATOM   4020 H HB   . VAL A 1 281 ? 124.337 158.692 128.588 1.00 28.68 ? 281 VAL A HB   1 
ATOM   4021 H HG11 . VAL A 1 281 ? 122.465 159.675 129.726 1.00 28.68 ? 281 VAL A HG11 1 
ATOM   4022 H HG12 . VAL A 1 281 ? 122.088 158.848 128.425 1.00 28.68 ? 281 VAL A HG12 1 
ATOM   4023 H HG13 . VAL A 1 281 ? 121.880 158.206 129.864 1.00 28.68 ? 281 VAL A HG13 1 
ATOM   4024 H HG21 . VAL A 1 281 ? 124.508 159.401 130.832 1.00 28.68 ? 281 VAL A HG21 1 
ATOM   4025 H HG22 . VAL A 1 281 ? 124.140 157.926 131.293 1.00 28.68 ? 281 VAL A HG22 1 
ATOM   4026 H HG23 . VAL A 1 281 ? 125.495 158.199 130.510 1.00 28.68 ? 281 VAL A HG23 1 
ATOM   4027 N N    . LEU A 1 282 ? 123.785 156.581 126.515 1.00 29.72 ? 282 LEU A N    1 
ATOM   4028 C CA   . LEU A 1 282 ? 123.143 156.379 125.221 1.00 29.72 ? 282 LEU A CA   1 
ATOM   4029 C C    . LEU A 1 282 ? 122.637 154.951 125.069 1.00 29.72 ? 282 LEU A C    1 
ATOM   4030 O O    . LEU A 1 282 ? 121.536 154.727 124.555 1.00 29.72 ? 282 LEU A O    1 
ATOM   4031 C CB   . LEU A 1 282 ? 124.112 156.729 124.092 1.00 29.72 ? 282 LEU A CB   1 
ATOM   4032 C CG   . LEU A 1 282 ? 123.522 156.698 122.681 1.00 29.72 ? 282 LEU A CG   1 
ATOM   4033 C CD1  . LEU A 1 282 ? 122.352 157.663 122.569 1.00 29.72 ? 282 LEU A CD1  1 
ATOM   4034 C CD2  . LEU A 1 282 ? 124.585 157.023 121.646 1.00 29.72 ? 282 LEU A CD2  1 
ATOM   4035 H H    . LEU A 1 282 ? 124.621 156.780 126.474 1.00 29.72 ? 282 LEU A H    1 
ATOM   4036 H HA   . LEU A 1 282 ? 122.392 156.990 125.160 1.00 29.72 ? 282 LEU A HA   1 
ATOM   4037 H HB2  . LEU A 1 282 ? 124.451 157.625 124.246 1.00 29.72 ? 282 LEU A HB2  1 
ATOM   4038 H HB3  . LEU A 1 282 ? 124.847 156.097 124.114 1.00 29.72 ? 282 LEU A HB3  1 
ATOM   4039 H HG   . LEU A 1 282 ? 123.191 155.805 122.497 1.00 29.72 ? 282 LEU A HG   1 
ATOM   4040 H HD11 . LEU A 1 282 ? 122.118 157.766 121.633 1.00 29.72 ? 282 LEU A HD11 1 
ATOM   4041 H HD12 . LEU A 1 282 ? 121.597 157.304 123.060 1.00 29.72 ? 282 LEU A HD12 1 
ATOM   4042 H HD13 . LEU A 1 282 ? 122.614 158.520 122.940 1.00 29.72 ? 282 LEU A HD13 1 
ATOM   4043 H HD21 . LEU A 1 282 ? 124.452 156.459 120.868 1.00 29.72 ? 282 LEU A HD21 1 
ATOM   4044 H HD22 . LEU A 1 282 ? 124.508 157.957 121.396 1.00 29.72 ? 282 LEU A HD22 1 
ATOM   4045 H HD23 . LEU A 1 282 ? 125.458 156.854 122.033 1.00 29.72 ? 282 LEU A HD23 1 
ATOM   4046 N N    . MET A 1 283 ? 123.426 153.969 125.512 1.00 30.26 ? 283 MET A N    1 
ATOM   4047 C CA   . MET A 1 283 ? 123.005 152.576 125.394 1.00 30.26 ? 283 MET A CA   1 
ATOM   4048 C C    . MET A 1 283 ? 121.671 152.352 126.093 1.00 30.26 ? 283 MET A C    1 
ATOM   4049 O O    . MET A 1 283 ? 120.777 151.689 125.554 1.00 30.26 ? 283 MET A O    1 
ATOM   4050 C CB   . MET A 1 283 ? 124.081 151.650 125.960 1.00 30.26 ? 283 MET A CB   1 
ATOM   4051 C CG   . MET A 1 283 ? 124.137 150.291 125.281 1.00 30.26 ? 283 MET A CG   1 
ATOM   4052 S SD   . MET A 1 283 ? 125.503 149.264 125.855 1.00 30.26 ? 283 MET A SD   1 
ATOM   4053 C CE   . MET A 1 283 ? 125.376 147.878 124.728 1.00 30.26 ? 283 MET A CE   1 
ATOM   4054 H H    . MET A 1 283 ? 124.196 154.082 125.878 1.00 30.26 ? 283 MET A H    1 
ATOM   4055 H HA   . MET A 1 283 ? 122.900 152.363 124.453 1.00 30.26 ? 283 MET A HA   1 
ATOM   4056 H HB2  . MET A 1 283 ? 124.947 152.072 125.849 1.00 30.26 ? 283 MET A HB2  1 
ATOM   4057 H HB3  . MET A 1 283 ? 123.904 151.504 126.902 1.00 30.26 ? 283 MET A HB3  1 
ATOM   4058 H HG2  . MET A 1 283 ? 123.311 149.816 125.460 1.00 30.26 ? 283 MET A HG2  1 
ATOM   4059 H HG3  . MET A 1 283 ? 124.243 150.421 124.326 1.00 30.26 ? 283 MET A HG3  1 
ATOM   4060 H HE1  . MET A 1 283 ? 126.079 147.241 124.928 1.00 30.26 ? 283 MET A HE1  1 
ATOM   4061 H HE2  . MET A 1 283 ? 124.508 147.459 124.840 1.00 30.26 ? 283 MET A HE2  1 
ATOM   4062 H HE3  . MET A 1 283 ? 125.472 148.202 123.819 1.00 30.26 ? 283 MET A HE3  1 
ATOM   4063 N N    . GLN A 1 284 ? 121.519 152.895 127.303 1.00 28.70 ? 284 GLN A N    1 
ATOM   4064 C CA   . GLN A 1 284 ? 120.199 152.928 127.924 1.00 28.70 ? 284 GLN A CA   1 
ATOM   4065 C C    . GLN A 1 284 ? 119.232 153.751 127.085 1.00 28.70 ? 284 GLN A C    1 
ATOM   4066 O O    . GLN A 1 284 ? 118.082 153.351 126.873 1.00 28.70 ? 284 GLN A O    1 
ATOM   4067 C CB   . GLN A 1 284 ? 120.295 153.489 129.344 1.00 28.70 ? 284 GLN A CB   1 
ATOM   4068 C CG   . GLN A 1 284 ? 120.401 152.432 130.434 1.00 28.70 ? 284 GLN A CG   1 
ATOM   4069 C CD   . GLN A 1 284 ? 121.778 151.803 130.509 1.00 28.70 ? 284 GLN A CD   1 
ATOM   4070 O OE1  . GLN A 1 284 ? 122.563 151.884 129.565 1.00 28.70 ? 284 GLN A OE1  1 
ATOM   4071 N NE2  . GLN A 1 284 ? 122.078 151.171 131.637 1.00 28.70 ? 284 GLN A NE2  1 
ATOM   4072 H H    . GLN A 1 284 ? 122.150 153.242 127.773 1.00 28.70 ? 284 GLN A H    1 
ATOM   4073 H HA   . GLN A 1 284 ? 119.853 152.024 127.980 1.00 28.70 ? 284 GLN A HA   1 
ATOM   4074 H HB2  . GLN A 1 284 ? 121.082 154.053 129.404 1.00 28.70 ? 284 GLN A HB2  1 
ATOM   4075 H HB3  . GLN A 1 284 ? 119.501 154.016 129.523 1.00 28.70 ? 284 GLN A HB3  1 
ATOM   4076 H HG2  . GLN A 1 284 ? 120.213 152.844 131.292 1.00 28.70 ? 284 GLN A HG2  1 
ATOM   4077 H HG3  . GLN A 1 284 ? 119.758 151.728 130.256 1.00 28.70 ? 284 GLN A HG3  1 
ATOM   4078 H HE21 . GLN A 1 284 ? 121.503 151.135 132.276 1.00 28.70 ? 284 GLN A HE21 1 
ATOM   4079 H HE22 . GLN A 1 284 ? 122.847 150.797 131.729 1.00 28.70 ? 284 GLN A HE22 1 
ATOM   4080 N N    . ARG A 1 285 ? 119.687 154.902 126.589 1.00 29.76 ? 285 ARG A N    1 
ATOM   4081 C CA   . ARG A 1 285 ? 118.899 155.752 125.705 1.00 29.76 ? 285 ARG A CA   1 
ATOM   4082 C C    . ARG A 1 285 ? 118.636 155.109 124.350 1.00 29.76 ? 285 ARG A C    1 
ATOM   4083 O O    . ARG A 1 285 ? 117.984 155.731 123.504 1.00 29.76 ? 285 ARG A O    1 
ATOM   4084 C CB   . ARG A 1 285 ? 119.608 157.098 125.519 1.00 29.76 ? 285 ARG A CB   1 
ATOM   4085 C CG   . ARG A 1 285 ? 118.818 158.129 124.731 1.00 29.76 ? 285 ARG A CG   1 
ATOM   4086 C CD   . ARG A 1 285 ? 117.455 158.366 125.351 1.00 29.76 ? 285 ARG A CD   1 
ATOM   4087 N NE   . ARG A 1 285 ? 116.671 159.328 124.589 1.00 29.76 ? 285 ARG A NE   1 
ATOM   4088 C CZ   . ARG A 1 285 ? 116.676 160.636 124.806 1.00 29.76 ? 285 ARG A CZ   1 
ATOM   4089 N NH1  . ARG A 1 285 ? 117.414 161.174 125.763 1.00 29.76 ? 285 ARG A NH1  1 
ATOM   4090 N NH2  . ARG A 1 285 ? 115.923 161.424 124.044 1.00 29.76 ? 285 ARG A NH2  1 
ATOM   4091 H H    . ARG A 1 285 ? 120.470 155.217 126.756 1.00 29.76 ? 285 ARG A H    1 
ATOM   4092 H HA   . ARG A 1 285 ? 118.042 155.909 126.132 1.00 29.76 ? 285 ARG A HA   1 
ATOM   4093 H HB2  . ARG A 1 285 ? 119.818 157.474 126.388 1.00 29.76 ? 285 ARG A HB2  1 
ATOM   4094 H HB3  . ARG A 1 285 ? 120.422 156.934 125.018 1.00 29.76 ? 285 ARG A HB3  1 
ATOM   4095 H HG2  . ARG A 1 285 ? 119.300 158.970 124.748 1.00 29.76 ? 285 ARG A HG2  1 
ATOM   4096 H HG3  . ARG A 1 285 ? 118.702 157.837 123.813 1.00 29.76 ? 285 ARG A HG3  1 
ATOM   4097 H HD2  . ARG A 1 285 ? 116.953 157.536 125.355 1.00 29.76 ? 285 ARG A HD2  1 
ATOM   4098 H HD3  . ARG A 1 285 ? 117.562 158.693 126.258 1.00 29.76 ? 285 ARG A HD3  1 
ATOM   4099 H HE   . ARG A 1 285 ? 116.172 159.028 123.956 1.00 29.76 ? 285 ARG A HE   1 
ATOM   4100 H HH11 . ARG A 1 285 ? 117.908 160.679 126.263 1.00 29.76 ? 285 ARG A HH11 1 
ATOM   4101 H HH12 . ARG A 1 285 ? 117.401 162.025 125.885 1.00 29.76 ? 285 ARG A HH12 1 
ATOM   4102 H HH21 . ARG A 1 285 ? 115.439 161.084 123.420 1.00 29.76 ? 285 ARG A HH21 1 
ATOM   4103 H HH22 . ARG A 1 285 ? 115.917 162.273 124.178 1.00 29.76 ? 285 ARG A HH22 1 
ATOM   4104 N N    . LEU A 1 286 ? 119.121 153.889 124.128 1.00 28.11 ? 286 LEU A N    1 
ATOM   4105 C CA   . LEU A 1 286 ? 118.945 153.225 122.844 1.00 28.11 ? 286 LEU A CA   1 
ATOM   4106 C C    . LEU A 1 286 ? 117.469 153.147 122.475 1.00 28.11 ? 286 LEU A C    1 
ATOM   4107 O O    . LEU A 1 286 ? 116.664 152.554 123.197 1.00 28.11 ? 286 LEU A O    1 
ATOM   4108 C CB   . LEU A 1 286 ? 119.551 151.823 122.899 1.00 28.11 ? 286 LEU A CB   1 
ATOM   4109 C CG   . LEU A 1 286 ? 119.843 151.108 121.580 1.00 28.11 ? 286 LEU A CG   1 
ATOM   4110 C CD1  . LEU A 1 286 ? 120.813 151.910 120.731 1.00 28.11 ? 286 LEU A CD1  1 
ATOM   4111 C CD2  . LEU A 1 286 ? 120.389 149.717 121.853 1.00 28.11 ? 286 LEU A CD2  1 
ATOM   4112 H H    . LEU A 1 286 ? 119.563 153.423 124.701 1.00 28.11 ? 286 LEU A H    1 
ATOM   4113 H HA   . LEU A 1 286 ? 119.403 153.735 122.158 1.00 28.11 ? 286 LEU A HA   1 
ATOM   4114 H HB2  . LEU A 1 286 ? 120.404 151.893 123.355 1.00 28.11 ? 286 LEU A HB2  1 
ATOM   4115 H HB3  . LEU A 1 286 ? 118.956 151.255 123.412 1.00 28.11 ? 286 LEU A HB3  1 
ATOM   4116 H HG   . LEU A 1 286 ? 119.015 151.014 121.084 1.00 28.11 ? 286 LEU A HG   1 
ATOM   4117 H HD11 . LEU A 1 286 ? 121.049 151.388 119.949 1.00 28.11 ? 286 LEU A HD11 1 
ATOM   4118 H HD12 . LEU A 1 286 ? 120.388 152.738 120.457 1.00 28.11 ? 286 LEU A HD12 1 
ATOM   4119 H HD13 . LEU A 1 286 ? 121.607 152.102 121.254 1.00 28.11 ? 286 LEU A HD13 1 
ATOM   4120 H HD21 . LEU A 1 286 ? 120.144 149.140 121.113 1.00 28.11 ? 286 LEU A HD21 1 
ATOM   4121 H HD22 . LEU A 1 286 ? 121.353 149.772 121.950 1.00 28.11 ? 286 LEU A HD22 1 
ATOM   4122 H HD23 . LEU A 1 286 ? 119.993 149.380 122.672 1.00 28.11 ? 286 LEU A HD23 1 
ATOM   4123 N N    . SER A 1 287 ? 117.118 153.753 121.339 1.00 29.26 ? 287 SER A N    1 
ATOM   4124 C CA   . SER A 1 287 ? 115.767 153.677 120.805 1.00 29.26 ? 287 SER A CA   1 
ATOM   4125 C C    . SER A 1 287 ? 115.663 152.812 119.560 1.00 29.26 ? 287 SER A C    1 
ATOM   4126 O O    . SER A 1 287 ? 114.548 152.455 119.166 1.00 29.26 ? 287 SER A O    1 
ATOM   4127 C CB   . SER A 1 287 ? 115.238 155.082 120.481 1.00 29.26 ? 287 SER A CB   1 
ATOM   4128 O OG   . SER A 1 287 ? 116.036 155.712 119.494 1.00 29.26 ? 287 SER A OG   1 
ATOM   4129 H H    . SER A 1 287 ? 117.655 154.219 120.856 1.00 29.26 ? 287 SER A H    1 
ATOM   4130 H HA   . SER A 1 287 ? 115.184 153.293 121.478 1.00 29.26 ? 287 SER A HA   1 
ATOM   4131 H HB2  . SER A 1 287 ? 114.329 155.008 120.151 1.00 29.26 ? 287 SER A HB2  1 
ATOM   4132 H HB3  . SER A 1 287 ? 115.254 155.619 121.289 1.00 29.26 ? 287 SER A HB3  1 
ATOM   4133 H HG   . SER A 1 287 ? 115.734 156.478 119.326 1.00 29.26 ? 287 SER A HG   1 
ATOM   4134 N N    . LEU A 1 288 ? 116.809 152.489 118.953 1.00 30.68 ? 288 LEU A N    1 
ATOM   4135 C CA   . LEU A 1 288 ? 116.881 151.591 117.776 1.00 30.68 ? 288 LEU A CA   1 
ATOM   4136 C C    . LEU A 1 288 ? 117.714 150.393 118.222 1.00 30.68 ? 288 LEU A C    1 
ATOM   4137 O O    . LEU A 1 288 ? 118.831 150.634 118.703 1.00 30.68 ? 288 LEU A O    1 
ATOM   4138 C CB   . LEU A 1 288 ? 117.519 152.357 116.617 1.00 30.68 ? 288 LEU A CB   1 
ATOM   4139 C CG   . LEU A 1 288 ? 117.215 151.831 115.219 1.00 30.68 ? 288 LEU A CG   1 
ATOM   4140 C CD1  . LEU A 1 288 ? 115.750 152.016 114.866 1.00 30.68 ? 288 LEU A CD1  1 
ATOM   4141 C CD2  . LEU A 1 288 ? 118.091 152.533 114.200 1.00 30.68 ? 288 LEU A CD2  1 
ATOM   4142 H H    . LEU A 1 288 ? 117.579 152.780 119.203 1.00 30.68 ? 288 LEU A H    1 
ATOM   4143 H HA   . LEU A 1 288 ? 115.994 151.292 117.523 1.00 30.68 ? 288 LEU A HA   1 
ATOM   4144 H HB2  . LEU A 1 288 ? 117.211 153.276 116.653 1.00 30.68 ? 288 LEU A HB2  1 
ATOM   4145 H HB3  . LEU A 1 288 ? 118.482 152.335 116.731 1.00 30.68 ? 288 LEU A HB3  1 
ATOM   4146 H HG   . LEU A 1 288 ? 117.402 150.880 115.191 1.00 30.68 ? 288 LEU A HG   1 
ATOM   4147 H HD11 . LEU A 1 288 ? 115.622 151.795 113.930 1.00 30.68 ? 288 LEU A HD11 1 
ATOM   4148 H HD12 . LEU A 1 288 ? 115.213 151.428 115.420 1.00 30.68 ? 288 LEU A HD12 1 
ATOM   4149 H HD13 . LEU A 1 288 ? 115.502 152.940 115.024 1.00 30.68 ? 288 LEU A HD13 1 
ATOM   4150 H HD21 . LEU A 1 288 ? 117.955 152.124 113.331 1.00 30.68 ? 288 LEU A HD21 1 
ATOM   4151 H HD22 . LEU A 1 288 ? 117.844 153.470 114.166 1.00 30.68 ? 288 LEU A HD22 1 
ATOM   4152 H HD23 . LEU A 1 288 ? 119.019 152.445 114.468 1.00 30.68 ? 288 LEU A HD23 1 
ATOM   4153 N N    . PHE A 1 289 ? 117.233 149.160 118.047 1.00 32.61 ? 289 PHE A N    1 
ATOM   4154 C CA   . PHE A 1 289 ? 117.905 147.971 118.559 1.00 32.61 ? 289 PHE A CA   1 
ATOM   4155 C C    . PHE A 1 289 ? 119.296 147.793 117.959 1.00 32.61 ? 289 PHE A C    1 
ATOM   4156 O O    . PHE A 1 289 ? 120.092 146.997 118.466 1.00 32.61 ? 289 PHE A O    1 
ATOM   4157 C CB   . PHE A 1 289 ? 117.007 146.743 118.383 1.00 32.61 ? 289 PHE A CB   1 
ATOM   4158 C CG   . PHE A 1 289 ? 116.493 146.564 116.983 1.00 32.61 ? 289 PHE A CG   1 
ATOM   4159 C CD1  . PHE A 1 289 ? 115.300 147.145 116.588 1.00 32.61 ? 289 PHE A CD1  1 
ATOM   4160 C CD2  . PHE A 1 289 ? 117.203 145.813 116.061 1.00 32.61 ? 289 PHE A CD2  1 
ATOM   4161 C CE1  . PHE A 1 289 ? 114.825 146.982 115.301 1.00 32.61 ? 289 PHE A CE1  1 
ATOM   4162 C CE2  . PHE A 1 289 ? 116.733 145.646 114.772 1.00 32.61 ? 289 PHE A CE2  1 
ATOM   4163 C CZ   . PHE A 1 289 ? 115.542 146.232 114.391 1.00 32.61 ? 289 PHE A CZ   1 
ATOM   4164 H H    . PHE A 1 289 ? 116.498 148.996 117.631 1.00 32.61 ? 289 PHE A H    1 
ATOM   4165 H HA   . PHE A 1 289 ? 118.028 148.091 119.514 1.00 32.61 ? 289 PHE A HA   1 
ATOM   4166 H HB2  . PHE A 1 289 ? 117.513 145.949 118.617 1.00 32.61 ? 289 PHE A HB2  1 
ATOM   4167 H HB3  . PHE A 1 289 ? 116.241 146.829 118.971 1.00 32.61 ? 289 PHE A HB3  1 
ATOM   4168 H HD1  . PHE A 1 289 ? 114.813 147.652 117.197 1.00 32.61 ? 289 PHE A HD1  1 
ATOM   4169 H HD2  . PHE A 1 289 ? 118.006 145.417 116.312 1.00 32.61 ? 289 PHE A HD2  1 
ATOM   4170 H HE1  . PHE A 1 289 ? 114.022 147.378 115.048 1.00 32.61 ? 289 PHE A HE1  1 
ATOM   4171 H HE2  . PHE A 1 289 ? 117.219 145.140 114.162 1.00 32.61 ? 289 PHE A HE2  1 
ATOM   4172 H HZ   . PHE A 1 289 ? 115.224 146.121 113.524 1.00 32.61 ? 289 PHE A HZ   1 
ATOM   4173 N N    . ARG A 1 290 ? 119.602 148.517 116.880 1.00 30.17 ? 290 ARG A N    1 
ATOM   4174 C CA   . ARG A 1 290 ? 120.907 148.368 116.243 1.00 30.17 ? 290 ARG A CA   1 
ATOM   4175 C C    . ARG A 1 290 ? 122.077 148.424 117.218 1.00 30.17 ? 290 ARG A C    1 
ATOM   4176 O O    . ARG A 1 290 ? 122.953 147.551 117.205 1.00 30.17 ? 290 ARG A O    1 
ATOM   4177 C CB   . ARG A 1 290 ? 121.070 149.408 115.136 1.00 30.17 ? 290 ARG A CB   1 
ATOM   4178 C CG   . ARG A 1 290 ? 119.879 149.498 114.194 1.00 30.17 ? 290 ARG A CG   1 
ATOM   4179 C CD   . ARG A 1 290 ? 120.176 150.397 113.005 1.00 30.17 ? 290 ARG A CD   1 
ATOM   4180 N NE   . ARG A 1 290 ? 121.154 149.803 112.101 1.00 30.17 ? 290 ARG A NE   1 
ATOM   4181 C CZ   . ARG A 1 290 ? 120.844 149.022 111.075 1.00 30.17 ? 290 ARG A CZ   1 
ATOM   4182 N NH1  . ARG A 1 290 ? 119.588 148.717 110.793 1.00 30.17 ? 290 ARG A NH1  1 
ATOM   4183 N NH2  . ARG A 1 290 ? 121.819 148.536 110.311 1.00 30.17 ? 290 ARG A NH2  1 
ATOM   4184 H H    . ARG A 1 290 ? 119.080 149.091 116.509 1.00 30.17 ? 290 ARG A H    1 
ATOM   4185 H HA   . ARG A 1 290 ? 120.934 147.496 115.819 1.00 30.17 ? 290 ARG A HA   1 
ATOM   4186 H HB2  . ARG A 1 290 ? 121.192 150.280 115.543 1.00 30.17 ? 290 ARG A HB2  1 
ATOM   4187 H HB3  . ARG A 1 290 ? 121.850 149.180 114.606 1.00 30.17 ? 290 ARG A HB3  1 
ATOM   4188 H HG2  . ARG A 1 290 ? 119.666 148.612 113.860 1.00 30.17 ? 290 ARG A HG2  1 
ATOM   4189 H HG3  . ARG A 1 290 ? 119.120 149.869 114.671 1.00 30.17 ? 290 ARG A HG3  1 
ATOM   4190 H HD2  . ARG A 1 290 ? 119.355 150.551 112.512 1.00 30.17 ? 290 ARG A HD2  1 
ATOM   4191 H HD3  . ARG A 1 290 ? 120.524 151.243 113.328 1.00 30.17 ? 290 ARG A HD3  1 
ATOM   4192 H HE   . ARG A 1 290 ? 121.987 149.911 112.284 1.00 30.17 ? 290 ARG A HE   1 
ATOM   4193 H HH11 . ARG A 1 290 ? 118.946 149.023 111.277 1.00 30.17 ? 290 ARG A HH11 1 
ATOM   4194 H HH12 . ARG A 1 290 ? 119.412 148.208 110.122 1.00 30.17 ? 290 ARG A HH12 1 
ATOM   4195 H HH21 . ARG A 1 290 ? 122.639 148.728 110.486 1.00 30.17 ? 290 ARG A HH21 1 
ATOM   4196 H HH22 . ARG A 1 290 ? 121.630 148.028 109.644 1.00 30.17 ? 290 ARG A HH22 1 
ATOM   4197 N N    . ALA A 1 291 ? 122.105 149.443 118.078 1.00 26.82 ? 291 ALA A N    1 
ATOM   4198 C CA   . ALA A 1 291 ? 123.108 149.543 119.133 1.00 26.82 ? 291 ALA A CA   1 
ATOM   4199 C C    . ALA A 1 291 ? 124.526 149.433 118.585 1.00 26.82 ? 291 ALA A C    1 
ATOM   4200 O O    . ALA A 1 291 ? 125.095 150.419 118.109 1.00 26.82 ? 291 ALA A O    1 
ATOM   4201 C CB   . ALA A 1 291 ? 122.873 148.465 120.193 1.00 26.82 ? 291 ALA A CB   1 
ATOM   4202 H H    . ALA A 1 291 ? 121.546 150.096 118.069 1.00 26.82 ? 291 ALA A H    1 
ATOM   4203 H HA   . ALA A 1 291 ? 123.025 150.408 119.564 1.00 26.82 ? 291 ALA A HA   1 
ATOM   4204 H HB1  . ALA A 1 291 ? 123.382 148.676 120.991 1.00 26.82 ? 291 ALA A HB1  1 
ATOM   4205 H HB2  . ALA A 1 291 ? 121.924 148.434 120.392 1.00 26.82 ? 291 ALA A HB2  1 
ATOM   4206 H HB3  . ALA A 1 291 ? 123.120 147.591 119.851 1.00 26.82 ? 291 ALA A HB3  1 
ATOM   4207 N N    . LEU A 1 292 ? 125.101 148.230 118.661 1.00 25.71 ? 292 LEU A N    1 
ATOM   4208 C CA   . LEU A 1 292 ? 126.470 148.018 118.199 1.00 25.71 ? 292 LEU A CA   1 
ATOM   4209 C C    . LEU A 1 292 ? 126.658 148.509 116.770 1.00 25.71 ? 292 LEU A C    1 
ATOM   4210 O O    . LEU A 1 292 ? 127.591 149.266 116.479 1.00 25.71 ? 292 LEU A O    1 
ATOM   4211 C CB   . LEU A 1 292 ? 126.828 146.534 118.298 1.00 25.71 ? 292 LEU A CB   1 
ATOM   4212 C CG   . LEU A 1 292 ? 127.077 145.919 119.674 1.00 25.71 ? 292 LEU A CG   1 
ATOM   4213 C CD1  . LEU A 1 292 ? 127.524 144.475 119.524 1.00 25.71 ? 292 LEU A CD1  1 
ATOM   4214 C CD2  . LEU A 1 292 ? 128.126 146.714 120.421 1.00 25.71 ? 292 LEU A CD2  1 
ATOM   4215 H H    . LEU A 1 292 ? 124.732 147.513 118.960 1.00 25.71 ? 292 LEU A H    1 
ATOM   4216 H HA   . LEU A 1 292 ? 127.067 148.540 118.757 1.00 25.71 ? 292 LEU A HA   1 
ATOM   4217 H HB2  . LEU A 1 292 ? 126.114 146.027 117.880 1.00 25.71 ? 292 LEU A HB2  1 
ATOM   4218 H HB3  . LEU A 1 292 ? 127.641 146.401 117.787 1.00 25.71 ? 292 LEU A HB3  1 
ATOM   4219 H HG   . LEU A 1 292 ? 126.255 145.934 120.189 1.00 25.71 ? 292 LEU A HG   1 
ATOM   4220 H HD11 . LEU A 1 292 ? 128.052 144.224 120.298 1.00 25.71 ? 292 LEU A HD11 1 
ATOM   4221 H HD12 . LEU A 1 292 ? 126.740 143.907 119.463 1.00 25.71 ? 292 LEU A HD12 1 
ATOM   4222 H HD13 . LEU A 1 292 ? 128.061 144.391 118.721 1.00 25.71 ? 292 LEU A HD13 1 
ATOM   4223 H HD21 . LEU A 1 292 ? 127.818 146.808 121.336 1.00 25.71 ? 292 LEU A HD21 1 
ATOM   4224 H HD22 . LEU A 1 292 ? 128.961 146.221 120.408 1.00 25.71 ? 292 LEU A HD22 1 
ATOM   4225 H HD23 . LEU A 1 292 ? 128.263 147.588 120.024 1.00 25.71 ? 292 LEU A HD23 1 
ATOM   4226 N N    . LEU A 1 293 ? 125.808 147.985 115.873 1.00 25.08 ? 293 LEU A N    1 
ATOM   4227 C CA   . LEU A 1 293 ? 125.897 148.263 114.416 1.00 25.08 ? 293 LEU A CA   1 
ATOM   4228 C C    . LEU A 1 293 ? 126.119 149.730 114.064 1.00 25.08 ? 293 LEU A C    1 
ATOM   4229 O O    . LEU A 1 293 ? 127.071 149.954 113.361 1.00 25.08 ? 293 LEU A O    1 
ATOM   4230 C CB   . LEU A 1 293 ? 124.599 147.801 113.740 1.00 25.08 ? 293 LEU A CB   1 
ATOM   4231 C CG   . LEU A 1 293 ? 124.539 146.323 113.349 1.00 25.08 ? 293 LEU A CG   1 
ATOM   4232 C CD1  . LEU A 1 293 ? 124.546 145.418 114.571 1.00 25.08 ? 293 LEU A CD1  1 
ATOM   4233 C CD2  . LEU A 1 293 ? 123.317 146.033 112.487 1.00 25.08 ? 293 LEU A CD2  1 
ATOM   4234 H H    . LEU A 1 293 ? 125.161 147.459 116.081 1.00 25.08 ? 293 LEU A H    1 
ATOM   4235 H HA   . LEU A 1 293 ? 126.630 147.751 114.041 1.00 25.08 ? 293 LEU A HA   1 
ATOM   4236 H HB2  . LEU A 1 293 ? 123.862 147.970 114.347 1.00 25.08 ? 293 LEU A HB2  1 
ATOM   4237 H HB3  . LEU A 1 293 ? 124.475 148.320 112.930 1.00 25.08 ? 293 LEU A HB3  1 
ATOM   4238 H HG   . LEU A 1 293 ? 125.326 146.111 112.823 1.00 25.08 ? 293 LEU A HG   1 
ATOM   4239 H HD11 . LEU A 1 293 ? 124.444 144.498 114.281 1.00 25.08 ? 293 LEU A HD11 1 
ATOM   4240 H HD12 . LEU A 1 293 ? 125.389 145.526 115.039 1.00 25.08 ? 293 LEU A HD12 1 
ATOM   4241 H HD13 . LEU A 1 293 ? 123.809 145.666 115.151 1.00 25.08 ? 293 LEU A HD13 1 
ATOM   4242 H HD21 . LEU A 1 293 ? 123.310 145.091 112.257 1.00 25.08 ? 293 LEU A HD21 1 
ATOM   4243 H HD22 . LEU A 1 293 ? 122.517 146.257 112.988 1.00 25.08 ? 293 LEU A HD22 1 
ATOM   4244 H HD23 . LEU A 1 293 ? 123.365 146.571 111.681 1.00 25.08 ? 293 LEU A HD23 1 
ATOM   4245 N N    . ILE A 1 294 ? 125.266 150.660 114.499 1.00 21.76 ? 294 ILE A N    1 
ATOM   4246 C CA   . ILE A 1 294 ? 125.347 152.066 114.120 1.00 21.76 ? 294 ILE A CA   1 
ATOM   4247 C C    . ILE A 1 294 ? 126.433 152.709 114.971 1.00 21.76 ? 294 ILE A C    1 
ATOM   4248 O O    . ILE A 1 294 ? 127.150 153.602 114.503 1.00 21.76 ? 294 ILE A O    1 
ATOM   4249 C CB   . ILE A 1 294 ? 123.998 152.785 114.296 1.00 21.76 ? 294 ILE A CB   1 
ATOM   4250 C CG1  . ILE A 1 294 ? 123.557 152.742 115.760 1.00 21.76 ? 294 ILE A CG1  1 
ATOM   4251 C CG2  . ILE A 1 294 ? 122.943 152.154 113.407 1.00 21.76 ? 294 ILE A CG2  1 
ATOM   4252 C CD1  . ILE A 1 294 ? 122.354 153.605 116.064 1.00 21.76 ? 294 ILE A CD1  1 
ATOM   4253 H H    . ILE A 1 294 ? 124.613 150.489 115.031 1.00 21.76 ? 294 ILE A H    1 
ATOM   4254 H HA   . ILE A 1 294 ? 125.595 152.129 113.184 1.00 21.76 ? 294 ILE A HA   1 
ATOM   4255 H HB   . ILE A 1 294 ? 124.107 153.713 114.034 1.00 21.76 ? 294 ILE A HB   1 
ATOM   4256 H HG12 . ILE A 1 294 ? 123.332 151.828 115.994 1.00 21.76 ? 294 ILE A HG12 1 
ATOM   4257 H HG13 . ILE A 1 294 ? 124.275 153.062 116.329 1.00 21.76 ? 294 ILE A HG13 1 
ATOM   4258 H HG21 . ILE A 1 294 ? 122.156 152.721 113.403 1.00 21.76 ? 294 ILE A HG21 1 
ATOM   4259 H HG22 . ILE A 1 294 ? 123.297 152.073 112.507 1.00 21.76 ? 294 ILE A HG22 1 
ATOM   4260 H HG23 . ILE A 1 294 ? 122.724 151.276 113.756 1.00 21.76 ? 294 ILE A HG23 1 
ATOM   4261 H HD11 . ILE A 1 294 ? 122.183 153.582 117.019 1.00 21.76 ? 294 ILE A HD11 1 
ATOM   4262 H HD12 . ILE A 1 294 ? 122.540 154.515 115.783 1.00 21.76 ? 294 ILE A HD12 1 
ATOM   4263 H HD13 . ILE A 1 294 ? 121.587 153.260 115.581 1.00 21.76 ? 294 ILE A HD13 1 
ATOM   4264 N N    . PHE A 1 295 ? 126.579 152.275 116.224 1.00 24.40 ? 295 PHE A N    1 
ATOM   4265 C CA   . PHE A 1 295 ? 127.555 152.901 117.108 1.00 24.40 ? 295 PHE A CA   1 
ATOM   4266 C C    . PHE A 1 295 ? 128.982 152.538 116.720 1.00 24.40 ? 295 PHE A C    1 
ATOM   4267 O O    . PHE A 1 295 ? 129.915 153.288 117.027 1.00 24.40 ? 295 PHE A O    1 
ATOM   4268 C CB   . PHE A 1 295 ? 127.278 152.501 118.556 1.00 24.40 ? 295 PHE A CB   1 
ATOM   4269 C CG   . PHE A 1 295 ? 127.543 153.595 119.548 1.00 24.40 ? 295 PHE A CG   1 
ATOM   4270 C CD1  . PHE A 1 295 ? 127.032 154.866 119.346 1.00 24.40 ? 295 PHE A CD1  1 
ATOM   4271 C CD2  . PHE A 1 295 ? 128.287 153.352 120.689 1.00 24.40 ? 295 PHE A CD2  1 
ATOM   4272 C CE1  . PHE A 1 295 ? 127.267 155.876 120.256 1.00 24.40 ? 295 PHE A CE1  1 
ATOM   4273 C CE2  . PHE A 1 295 ? 128.523 154.358 121.604 1.00 24.40 ? 295 PHE A CE2  1 
ATOM   4274 C CZ   . PHE A 1 295 ? 128.012 155.622 121.387 1.00 24.40 ? 295 PHE A CZ   1 
ATOM   4275 H H    . PHE A 1 295 ? 126.133 151.631 116.579 1.00 24.40 ? 295 PHE A H    1 
ATOM   4276 H HA   . PHE A 1 295 ? 127.468 153.863 117.022 1.00 24.40 ? 295 PHE A HA   1 
ATOM   4277 H HB2  . PHE A 1 295 ? 126.342 152.261 118.639 1.00 24.40 ? 295 PHE A HB2  1 
ATOM   4278 H HB3  . PHE A 1 295 ? 127.837 151.743 118.788 1.00 24.40 ? 295 PHE A HB3  1 
ATOM   4279 H HD1  . PHE A 1 295 ? 126.529 155.043 118.584 1.00 24.40 ? 295 PHE A HD1  1 
ATOM   4280 H HD2  . PHE A 1 295 ? 128.633 152.502 120.840 1.00 24.40 ? 295 PHE A HD2  1 
ATOM   4281 H HE1  . PHE A 1 295 ? 126.921 156.726 120.108 1.00 24.40 ? 295 PHE A HE1  1 
ATOM   4282 H HE2  . PHE A 1 295 ? 129.026 154.186 122.367 1.00 24.40 ? 295 PHE A HE2  1 
ATOM   4283 H HZ   . PHE A 1 295 ? 128.171 156.301 122.002 1.00 24.40 ? 295 PHE A HZ   1 
ATOM   4284 N N    . GLY A 1 296 ? 129.174 151.403 116.052 1.00 25.66 ? 296 GLY A N    1 
ATOM   4285 C CA   . GLY A 1 296 ? 130.500 150.982 115.646 1.00 25.66 ? 296 GLY A CA   1 
ATOM   4286 C C    . GLY A 1 296 ? 130.676 150.871 114.146 1.00 25.66 ? 296 GLY A C    1 
ATOM   4287 O O    . GLY A 1 296 ? 131.713 150.399 113.671 1.00 25.66 ? 296 GLY A O    1 
ATOM   4288 H H    . GLY A 1 296 ? 128.547 150.860 115.824 1.00 25.66 ? 296 GLY A H    1 
ATOM   4289 H HA2  . GLY A 1 296 ? 131.158 151.613 115.978 1.00 25.66 ? 296 GLY A HA2  1 
ATOM   4290 H HA3  . GLY A 1 296 ? 130.691 150.116 116.039 1.00 25.66 ? 296 GLY A HA3  1 
ATOM   4291 N N    . ILE A 1 297 ? 129.653 151.204 113.341 1.00 23.73 ? 297 ILE A N    1 
ATOM   4292 C CA   . ILE A 1 297 ? 129.787 151.175 111.847 1.00 23.73 ? 297 ILE A CA   1 
ATOM   4293 C C    . ILE A 1 297 ? 130.731 152.303 111.443 1.00 23.73 ? 297 ILE A C    1 
ATOM   4294 O O    . ILE A 1 297 ? 131.605 152.044 110.592 1.00 23.73 ? 297 ILE A O    1 
ATOM   4295 C CB   . ILE A 1 297 ? 128.463 151.301 111.056 1.00 23.73 ? 297 ILE A CB   1 
ATOM   4296 C CG1  . ILE A 1 297 ? 128.680 151.208 109.543 1.00 23.73 ? 297 ILE A CG1  1 
ATOM   4297 C CG2  . ILE A 1 297 ? 127.719 152.580 111.397 1.00 23.73 ? 297 ILE A CG2  1 
ATOM   4298 C CD1  . ILE A 1 297 ? 129.404 149.966 109.085 1.00 23.73 ? 297 ILE A CD1  1 
ATOM   4299 H H    . ILE A 1 297 ? 128.831 151.459 113.643 1.00 23.73 ? 297 ILE A H    1 
ATOM   4300 H HA   . ILE A 1 297 ? 130.199 150.332 111.602 1.00 23.73 ? 297 ILE A HA   1 
ATOM   4301 H HB   . ILE A 1 297 ? 127.897 150.544 111.294 1.00 23.73 ? 297 ILE A HB   1 
ATOM   4302 H HG12 . ILE A 1 297 ? 127.803 151.235 109.105 1.00 23.73 ? 297 ILE A HG12 1 
ATOM   4303 H HG13 . ILE A 1 297 ? 129.183 151.995 109.245 1.00 23.73 ? 297 ILE A HG13 1 
ATOM   4304 H HG21 . ILE A 1 297 ? 126.767 152.455 111.245 1.00 23.73 ? 297 ILE A HG21 1 
ATOM   4305 H HG22 . ILE A 1 297 ? 127.870 152.804 112.324 1.00 23.73 ? 297 ILE A HG22 1 
ATOM   4306 H HG23 . ILE A 1 297 ? 128.046 153.306 110.837 1.00 23.73 ? 297 ILE A HG23 1 
ATOM   4307 H HD11 . ILE A 1 297 ? 129.218 149.809 108.144 1.00 23.73 ? 297 ILE A HD11 1 
ATOM   4308 H HD12 . ILE A 1 297 ? 130.360 150.084 109.209 1.00 23.73 ? 297 ILE A HD12 1 
ATOM   4309 H HD13 . ILE A 1 297 ? 129.100 149.203 109.605 1.00 23.73 ? 297 ILE A HD13 1 
ATOM   4310 N N    . LEU A 1 298 ? 130.592 153.493 112.036 1.00 23.55 ? 298 LEU A N    1 
ATOM   4311 C CA   . LEU A 1 298 ? 131.385 154.638 111.609 1.00 23.55 ? 298 LEU A CA   1 
ATOM   4312 C C    . LEU A 1 298 ? 132.853 154.548 112.011 1.00 23.55 ? 298 LEU A C    1 
ATOM   4313 O O    . LEU A 1 298 ? 133.621 155.462 111.692 1.00 23.55 ? 298 LEU A O    1 
ATOM   4314 C CB   . LEU A 1 298 ? 130.728 155.936 112.082 1.00 23.55 ? 298 LEU A CB   1 
ATOM   4315 C CG   . LEU A 1 298 ? 129.314 156.195 111.562 1.00 23.55 ? 298 LEU A CG   1 
ATOM   4316 C CD1  . LEU A 1 298 ? 128.824 157.566 112.001 1.00 23.55 ? 298 LEU A CD1  1 
ATOM   4317 C CD2  . LEU A 1 298 ? 129.266 156.065 110.051 1.00 23.55 ? 298 LEU A CD2  1 
ATOM   4318 H H    . LEU A 1 298 ? 130.062 153.664 112.691 1.00 23.55 ? 298 LEU A H    1 
ATOM   4319 H HA   . LEU A 1 298 ? 131.374 154.646 110.639 1.00 23.55 ? 298 LEU A HA   1 
ATOM   4320 H HB2  . LEU A 1 298 ? 130.682 155.919 113.051 1.00 23.55 ? 298 LEU A HB2  1 
ATOM   4321 H HB3  . LEU A 1 298 ? 131.282 156.680 111.798 1.00 23.55 ? 298 LEU A HB3  1 
ATOM   4322 H HG   . LEU A 1 298 ? 128.715 155.531 111.938 1.00 23.55 ? 298 LEU A HG   1 
ATOM   4323 H HD11 . LEU A 1 298 ? 127.925 157.703 111.664 1.00 23.55 ? 298 LEU A HD11 1 
ATOM   4324 H HD12 . LEU A 1 298 ? 128.824 157.605 112.970 1.00 23.55 ? 298 LEU A HD12 1 
ATOM   4325 H HD13 . LEU A 1 298 ? 129.419 158.243 111.642 1.00 23.55 ? 298 LEU A HD13 1 
ATOM   4326 H HD21 . LEU A 1 298 ? 128.422 156.421 109.732 1.00 23.55 ? 298 LEU A HD21 1 
ATOM   4327 H HD22 . LEU A 1 298 ? 130.002 156.567 109.667 1.00 23.55 ? 298 LEU A HD22 1 
ATOM   4328 H HD23 . LEU A 1 298 ? 129.341 155.128 109.810 1.00 23.55 ? 298 LEU A HD23 1 
ATOM   4329 N N    . GLN A 1 299 ? 133.262 153.480 112.699 1.00 24.56 ? 299 GLN A N    1 
ATOM   4330 C CA   . GLN A 1 299 ? 134.667 153.343 113.067 1.00 24.56 ? 299 GLN A CA   1 
ATOM   4331 C C    . GLN A 1 299 ? 135.701 153.316 111.948 1.00 24.56 ? 299 GLN A C    1 
ATOM   4332 O O    . GLN A 1 299 ? 136.897 153.516 112.191 1.00 24.56 ? 299 GLN A O    1 
ATOM   4333 C CB   . GLN A 1 299 ? 134.904 152.001 113.760 1.00 24.56 ? 299 GLN A CB   1 
ATOM   4334 C CG   . GLN A 1 299 ? 134.718 150.794 112.858 1.00 24.56 ? 299 GLN A CG   1 
ATOM   4335 C CD   . GLN A 1 299 ? 134.687 149.489 113.628 1.00 24.56 ? 299 GLN A CD   1 
ATOM   4336 O OE1  . GLN A 1 299 ? 134.754 149.479 114.857 1.00 24.56 ? 299 GLN A OE1  1 
ATOM   4337 N NE2  . GLN A 1 299 ? 134.582 148.379 112.908 1.00 24.56 ? 299 GLN A NE2  1 
ATOM   4338 H H    . GLN A 1 299 ? 132.757 152.835 112.960 1.00 24.56 ? 299 GLN A H    1 
ATOM   4339 H HA   . GLN A 1 299 ? 134.914 154.050 113.683 1.00 24.56 ? 299 GLN A HA   1 
ATOM   4340 H HB2  . GLN A 1 299 ? 135.813 151.981 114.097 1.00 24.56 ? 299 GLN A HB2  1 
ATOM   4341 H HB3  . GLN A 1 299 ? 134.280 151.918 114.498 1.00 24.56 ? 299 GLN A HB3  1 
ATOM   4342 H HG2  . GLN A 1 299 ? 133.878 150.881 112.380 1.00 24.56 ? 299 GLN A HG2  1 
ATOM   4343 H HG3  . GLN A 1 299 ? 135.455 150.742 112.230 1.00 24.56 ? 299 GLN A HG3  1 
ATOM   4344 H HE21 . GLN A 1 299 ? 134.538 148.425 112.050 1.00 24.56 ? 299 GLN A HE21 1 
ATOM   4345 H HE22 . GLN A 1 299 ? 134.560 147.613 113.299 1.00 24.56 ? 299 GLN A HE22 1 
ATOM   4346 N N    . GLY A 1 300 ? 135.259 153.071 110.713 1.00 24.32 ? 300 GLY A N    1 
ATOM   4347 C CA   . GLY A 1 300 ? 136.191 153.061 109.596 1.00 24.32 ? 300 GLY A CA   1 
ATOM   4348 C C    . GLY A 1 300 ? 136.226 154.489 109.088 1.00 24.32 ? 300 GLY A C    1 
ATOM   4349 O O    . GLY A 1 300 ? 137.293 155.032 108.793 1.00 24.32 ? 300 GLY A O    1 
ATOM   4350 H H    . GLY A 1 300 ? 134.441 152.911 110.502 1.00 24.32 ? 300 GLY A H    1 
ATOM   4351 H HA2  . GLY A 1 300 ? 137.077 152.785 109.879 1.00 24.32 ? 300 GLY A HA2  1 
ATOM   4352 H HA3  . GLY A 1 300 ? 135.875 152.473 108.892 1.00 24.32 ? 300 GLY A HA3  1 
ATOM   4353 N N    . VAL A 1 301 ? 135.063 155.142 108.995 1.00 22.90 ? 301 VAL A N    1 
ATOM   4354 C CA   . VAL A 1 301 ? 135.003 156.538 108.467 1.00 22.90 ? 301 VAL A CA   1 
ATOM   4355 C C    . VAL A 1 301 ? 135.732 157.435 109.474 1.00 22.90 ? 301 VAL A C    1 
ATOM   4356 O O    . VAL A 1 301 ? 136.183 158.515 109.052 1.00 22.90 ? 301 VAL A O    1 
ATOM   4357 C CB   . VAL A 1 301 ? 133.570 157.025 108.165 1.00 22.90 ? 301 VAL A CB   1 
ATOM   4358 C CG1  . VAL A 1 301 ? 132.895 156.136 107.136 1.00 22.90 ? 301 VAL A CG1  1 
ATOM   4359 C CG2  . VAL A 1 301 ? 132.690 157.145 109.395 1.00 22.90 ? 301 VAL A CG2  1 
ATOM   4360 H H    . VAL A 1 301 ? 134.300 154.817 109.223 1.00 22.90 ? 301 VAL A H    1 
ATOM   4361 H HA   . VAL A 1 301 ? 135.500 156.572 107.635 1.00 22.90 ? 301 VAL A HA   1 
ATOM   4362 H HB   . VAL A 1 301 ? 133.633 157.911 107.775 1.00 22.90 ? 301 VAL A HB   1 
ATOM   4363 H HG11 . VAL A 1 301 ? 132.003 156.475 106.963 1.00 22.90 ? 301 VAL A HG11 1 
ATOM   4364 H HG12 . VAL A 1 301 ? 133.418 156.147 106.319 1.00 22.90 ? 301 VAL A HG12 1 
ATOM   4365 H HG13 . VAL A 1 301 ? 132.844 155.232 107.485 1.00 22.90 ? 301 VAL A HG13 1 
ATOM   4366 H HG21 . VAL A 1 301 ? 131.878 157.615 109.151 1.00 22.90 ? 301 VAL A HG21 1 
ATOM   4367 H HG22 . VAL A 1 301 ? 132.476 156.254 109.713 1.00 22.90 ? 301 VAL A HG22 1 
ATOM   4368 H HG23 . VAL A 1 301 ? 133.161 157.641 110.083 1.00 22.90 ? 301 VAL A HG23 1 
ATOM   4369 N N    . SER A 1 302 ? 135.858 157.018 110.742 1.00 24.75 ? 302 SER A N    1 
ATOM   4370 C CA   . SER A 1 302 ? 136.622 157.779 111.757 1.00 24.75 ? 302 SER A CA   1 
ATOM   4371 C C    . SER A 1 302 ? 138.109 157.619 111.444 1.00 24.75 ? 302 SER A C    1 
ATOM   4372 O O    . SER A 1 302 ? 138.837 158.592 111.680 1.00 24.75 ? 302 SER A O    1 
ATOM   4373 C CB   . SER A 1 302 ? 136.293 157.327 113.152 1.00 24.75 ? 302 SER A CB   1 
ATOM   4374 O OG   . SER A 1 302 ? 137.001 156.147 113.503 1.00 24.75 ? 302 SER A OG   1 
ATOM   4375 H H    . SER A 1 302 ? 135.509 156.294 111.047 1.00 24.75 ? 302 SER A H    1 
ATOM   4376 H HA   . SER A 1 302 ? 136.398 158.720 111.684 1.00 24.75 ? 302 SER A HA   1 
ATOM   4377 H HB2  . SER A 1 302 ? 136.524 158.033 113.775 1.00 24.75 ? 302 SER A HB2  1 
ATOM   4378 H HB3  . SER A 1 302 ? 135.342 157.145 113.202 1.00 24.75 ? 302 SER A HB3  1 
ATOM   4379 H HG   . SER A 1 302 ? 136.853 155.545 112.936 1.00 24.75 ? 302 SER A HG   1 
ATOM   4380 N N    . ASN A 1 303 ? 138.535 156.449 110.941 1.00 23.39 ? 303 ASN A N    1 
ATOM   4381 C CA   . ASN A 1 303 ? 139.937 156.204 110.627 1.00 23.39 ? 303 ASN A CA   1 
ATOM   4382 C C    . ASN A 1 303 ? 140.443 157.100 109.505 1.00 23.39 ? 303 ASN A C    1 
ATOM   4383 O O    . ASN A 1 303 ? 141.657 157.297 109.383 1.00 23.39 ? 303 ASN A O    1 
ATOM   4384 C CB   . ASN A 1 303 ? 140.142 154.736 110.250 1.00 23.39 ? 303 ASN A CB   1 
ATOM   4385 C CG   . ASN A 1 303 ? 139.739 153.786 111.361 1.00 23.39 ? 303 ASN A CG   1 
ATOM   4386 O OD1  . ASN A 1 303 ? 138.977 152.845 111.142 1.00 23.39 ? 303 ASN A OD1  1 
ATOM   4387 N ND2  . ASN A 1 303 ? 140.251 154.029 112.562 1.00 23.39 ? 303 ASN A ND2  1 
ATOM   4388 H H    . ASN A 1 303 ? 138.021 155.780 110.774 1.00 23.39 ? 303 ASN A H    1 
ATOM   4389 H HA   . ASN A 1 303 ? 140.471 156.387 111.416 1.00 23.39 ? 303 ASN A HA   1 
ATOM   4390 H HB2  . ASN A 1 303 ? 139.605 154.531 109.469 1.00 23.39 ? 303 ASN A HB2  1 
ATOM   4391 H HB3  . ASN A 1 303 ? 141.081 154.588 110.055 1.00 23.39 ? 303 ASN A HB3  1 
ATOM   4392 H HD21 . ASN A 1 303 ? 140.053 153.518 113.225 1.00 23.39 ? 303 ASN A HD21 1 
ATOM   4393 H HD22 . ASN A 1 303 ? 140.781 154.696 112.677 1.00 23.39 ? 303 ASN A HD22 1 
ATOM   4394 N N    . ALA A 1 304 ? 139.544 157.649 108.686 1.00 21.66 ? 304 ALA A N    1 
ATOM   4395 C CA   . ALA A 1 304 ? 139.964 158.517 107.593 1.00 21.66 ? 304 ALA A CA   1 
ATOM   4396 C C    . ALA A 1 304 ? 140.651 159.781 108.092 1.00 21.66 ? 304 ALA A C    1 
ATOM   4397 O O    . ALA A 1 304 ? 141.339 160.447 107.310 1.00 21.66 ? 304 ALA A O    1 
ATOM   4398 C CB   . ALA A 1 304 ? 138.764 158.886 106.721 1.00 21.66 ? 304 ALA A CB   1 
ATOM   4399 H H    . ALA A 1 304 ? 138.694 157.534 108.743 1.00 21.66 ? 304 ALA A H    1 
ATOM   4400 H HA   . ALA A 1 304 ? 140.597 158.035 107.038 1.00 21.66 ? 304 ALA A HA   1 
ATOM   4401 H HB1  . ALA A 1 304 ? 139.062 159.467 106.004 1.00 21.66 ? 304 ALA A HB1  1 
ATOM   4402 H HB2  . ALA A 1 304 ? 138.380 158.075 106.353 1.00 21.66 ? 304 ALA A HB2  1 
ATOM   4403 H HB3  . ALA A 1 304 ? 138.107 159.345 107.267 1.00 21.66 ? 304 ALA A HB3  1 
ATOM   4404 N N    . GLY A 1 305 ? 140.481 160.126 109.369 1.00 21.05 ? 305 GLY A N    1 
ATOM   4405 C CA   . GLY A 1 305 ? 141.123 161.323 109.888 1.00 21.05 ? 305 GLY A CA   1 
ATOM   4406 C C    . GLY A 1 305 ? 142.626 161.302 109.691 1.00 21.05 ? 305 GLY A C    1 
ATOM   4407 O O    . GLY A 1 305 ? 143.225 162.293 109.267 1.00 21.05 ? 305 GLY A O    1 
ATOM   4408 H H    . GLY A 1 305 ? 140.008 159.692 109.942 1.00 21.05 ? 305 GLY A H    1 
ATOM   4409 H HA2  . GLY A 1 305 ? 140.765 162.103 109.437 1.00 21.05 ? 305 GLY A HA2  1 
ATOM   4410 H HA3  . GLY A 1 305 ? 140.937 161.403 110.837 1.00 21.05 ? 305 GLY A HA3  1 
ATOM   4411 N N    . TYR A 1 306 ? 143.258 160.168 110.000 1.00 20.15 ? 306 TYR A N    1 
ATOM   4412 C CA   . TYR A 1 306 ? 144.682 160.024 109.715 1.00 20.15 ? 306 TYR A CA   1 
ATOM   4413 C C    . TYR A 1 306 ? 144.952 160.092 108.219 1.00 20.15 ? 306 TYR A C    1 
ATOM   4414 O O    . TYR A 1 306 ? 145.810 160.861 107.770 1.00 20.15 ? 306 TYR A O    1 
ATOM   4415 C CB   . TYR A 1 306 ? 145.210 158.709 110.289 1.00 20.15 ? 306 TYR A CB   1 
ATOM   4416 C CG   . TYR A 1 306 ? 145.080 158.585 111.787 1.00 20.15 ? 306 TYR A CG   1 
ATOM   4417 C CD1  . TYR A 1 306 ? 146.009 159.175 112.631 1.00 20.15 ? 306 TYR A CD1  1 
ATOM   4418 C CD2  . TYR A 1 306 ? 144.035 157.873 112.358 1.00 20.15 ? 306 TYR A CD2  1 
ATOM   4419 C CE1  . TYR A 1 306 ? 145.901 159.065 114.001 1.00 20.15 ? 306 TYR A CE1  1 
ATOM   4420 C CE2  . TYR A 1 306 ? 143.918 157.757 113.730 1.00 20.15 ? 306 TYR A CE2  1 
ATOM   4421 C CZ   . TYR A 1 306 ? 144.855 158.355 114.546 1.00 20.15 ? 306 TYR A CZ   1 
ATOM   4422 O OH   . TYR A 1 306 ? 144.743 158.242 115.913 1.00 20.15 ? 306 TYR A OH   1 
ATOM   4423 H H    . TYR A 1 306 ? 142.892 159.482 110.367 1.00 20.15 ? 306 TYR A H    1 
ATOM   4424 H HA   . TYR A 1 306 ? 145.164 160.751 110.140 1.00 20.15 ? 306 TYR A HA   1 
ATOM   4425 H HB2  . TYR A 1 306 ? 144.717 157.976 109.889 1.00 20.15 ? 306 TYR A HB2  1 
ATOM   4426 H HB3  . TYR A 1 306 ? 146.151 158.629 110.068 1.00 20.15 ? 306 TYR A HB3  1 
ATOM   4427 H HD1  . TYR A 1 306 ? 146.717 159.655 112.266 1.00 20.15 ? 306 TYR A HD1  1 
ATOM   4428 H HD2  . TYR A 1 306 ? 143.403 157.469 111.809 1.00 20.15 ? 306 TYR A HD2  1 
ATOM   4429 H HE1  . TYR A 1 306 ? 146.531 159.467 114.554 1.00 20.15 ? 306 TYR A HE1  1 
ATOM   4430 H HE2  . TYR A 1 306 ? 143.213 157.278 114.102 1.00 20.15 ? 306 TYR A HE2  1 
ATOM   4431 H HH   . TYR A 1 306 ? 144.064 157.787 116.109 1.00 20.15 ? 306 TYR A HH   1 
ATOM   4432 N N    . TRP A 1 307 ? 144.214 159.271 107.442 1.00 19.36 ? 307 TRP A N    1 
ATOM   4433 C CA   . TRP A 1 307 ? 144.360 159.184 105.960 1.00 19.36 ? 307 TRP A CA   1 
ATOM   4434 C C    . TRP A 1 307 ? 144.207 160.554 105.308 1.00 19.36 ? 307 TRP A C    1 
ATOM   4435 O O    . TRP A 1 307 ? 144.899 160.826 104.309 1.00 19.36 ? 307 TRP A O    1 
ATOM   4436 C CB   . TRP A 1 307 ? 143.328 158.274 105.305 1.00 19.36 ? 307 TRP A CB   1 
ATOM   4437 C CG   . TRP A 1 307 ? 143.218 158.695 103.874 1.00 19.36 ? 307 TRP A CG   1 
ATOM   4438 C CD1  . TRP A 1 307 ? 144.186 158.572 102.918 1.00 19.36 ? 307 TRP A CD1  1 
ATOM   4439 C CD2  . TRP A 1 307 ? 142.168 159.479 103.281 1.00 19.36 ? 307 TRP A CD2  1 
ATOM   4440 N NE1  . TRP A 1 307 ? 143.772 159.146 101.747 1.00 19.36 ? 307 TRP A NE1  1 
ATOM   4441 C CE2  . TRP A 1 307 ? 142.540 159.715 101.940 1.00 19.36 ? 307 TRP A CE2  1 
ATOM   4442 C CE3  . TRP A 1 307 ? 140.939 159.968 103.737 1.00 19.36 ? 307 TRP A CE3  1 
ATOM   4443 C CZ2  . TRP A 1 307 ? 141.721 160.412 101.055 1.00 19.36 ? 307 TRP A CZ2  1 
ATOM   4444 C CZ3  . TRP A 1 307 ? 140.132 160.659 102.861 1.00 19.36 ? 307 TRP A CZ3  1 
ATOM   4445 C CH2  . TRP A 1 307 ? 140.521 160.876 101.539 1.00 19.36 ? 307 TRP A CH2  1 
ATOM   4446 H H    . TRP A 1 307 ? 143.610 158.743 107.752 1.00 19.36 ? 307 TRP A H    1 
ATOM   4447 H HA   . TRP A 1 307 ? 145.236 158.831 105.741 1.00 19.36 ? 307 TRP A HA   1 
ATOM   4448 H HB2  . TRP A 1 307 ? 143.624 157.351 105.343 1.00 19.36 ? 307 TRP A HB2  1 
ATOM   4449 H HB3  . TRP A 1 307 ? 142.466 158.383 105.735 1.00 19.36 ? 307 TRP A HB3  1 
ATOM   4450 H HD1  . TRP A 1 307 ? 144.993 158.124 103.035 1.00 19.36 ? 307 TRP A HD1  1 
ATOM   4451 H HE1  . TRP A 1 307 ? 144.217 159.156 101.011 1.00 19.36 ? 307 TRP A HE1  1 
ATOM   4452 H HE3  . TRP A 1 307 ? 140.668 159.821 104.614 1.00 19.36 ? 307 TRP A HE3  1 
ATOM   4453 H HZ2  . TRP A 1 307 ? 141.978 160.561 100.174 1.00 19.36 ? 307 TRP A HZ2  1 
ATOM   4454 H HZ3  . TRP A 1 307 ? 139.310 160.981 103.154 1.00 19.36 ? 307 TRP A HZ3  1 
ATOM   4455 H HH2  . TRP A 1 307 ? 139.953 161.344 100.970 1.00 19.36 ? 307 TRP A HH2  1 
ATOM   4456 N N    . LEU A 1 308 ? 143.204 161.311 105.722 1.00 19.68 ? 308 LEU A N    1 
ATOM   4457 C CA   . LEU A 1 308 ? 143.020 162.668 105.221 1.00 19.68 ? 308 LEU A CA   1 
ATOM   4458 C C    . LEU A 1 308 ? 144.214 163.540 105.574 1.00 19.68 ? 308 LEU A C    1 
ATOM   4459 O O    . LEU A 1 308 ? 144.500 164.519 104.875 1.00 19.68 ? 308 LEU A O    1 
ATOM   4460 C CB   . LEU A 1 308 ? 141.732 163.270 105.782 1.00 19.68 ? 308 LEU A CB   1 
ATOM   4461 C CG   . LEU A 1 308 ? 141.431 164.714 105.373 1.00 19.68 ? 308 LEU A CG   1 
ATOM   4462 C CD1  . LEU A 1 308 ? 140.585 164.746 104.109 1.00 19.68 ? 308 LEU A CD1  1 
ATOM   4463 C CD2  . LEU A 1 308 ? 140.744 165.464 106.503 1.00 19.68 ? 308 LEU A CD2  1 
ATOM   4464 H H    . LEU A 1 308 ? 142.612 161.064 106.295 1.00 19.68 ? 308 LEU A H    1 
ATOM   4465 H HA   . LEU A 1 308 ? 142.943 162.641 104.254 1.00 19.68 ? 308 LEU A HA   1 
ATOM   4466 H HB2  . LEU A 1 308 ? 140.987 162.724 105.486 1.00 19.68 ? 308 LEU A HB2  1 
ATOM   4467 H HB3  . LEU A 1 308 ? 141.782 163.248 106.750 1.00 19.68 ? 308 LEU A HB3  1 
ATOM   4468 H HG   . LEU A 1 308 ? 142.259 165.180 105.179 1.00 19.68 ? 308 LEU A HG   1 
ATOM   4469 H HD11 . LEU A 1 308 ? 140.425 165.670 103.860 1.00 19.68 ? 308 LEU A HD11 1 
ATOM   4470 H HD12 . LEU A 1 308 ? 141.062 164.289 103.399 1.00 19.68 ? 308 LEU A HD12 1 
ATOM   4471 H HD13 . LEU A 1 308 ? 139.742 164.299 104.282 1.00 19.68 ? 308 LEU A HD13 1 
ATOM   4472 H HD21 . LEU A 1 308 ? 140.548 166.367 106.209 1.00 19.68 ? 308 LEU A HD21 1 
ATOM   4473 H HD22 . LEU A 1 308 ? 139.921 165.005 106.732 1.00 19.68 ? 308 LEU A HD22 1 
ATOM   4474 H HD23 . LEU A 1 308 ? 141.335 165.487 107.272 1.00 19.68 ? 308 LEU A HD23 1 
ATOM   4475 N N    . LEU A 1 309 ? 144.916 163.201 106.655 1.00 18.52 ? 309 LEU A N    1 
ATOM   4476 C CA   . LEU A 1 309 ? 146.187 163.821 106.995 1.00 18.52 ? 309 LEU A CA   1 
ATOM   4477 C C    . LEU A 1 309 ? 147.374 163.126 106.341 1.00 18.52 ? 309 LEU A C    1 
ATOM   4478 O O    . LEU A 1 309 ? 148.486 163.663 106.384 1.00 18.52 ? 309 LEU A O    1 
ATOM   4479 C CB   . LEU A 1 309 ? 146.371 163.829 108.515 1.00 18.52 ? 309 LEU A CB   1 
ATOM   4480 C CG   . LEU A 1 309 ? 145.291 164.568 109.305 1.00 18.52 ? 309 LEU A CG   1 
ATOM   4481 C CD1  . LEU A 1 309 ? 145.251 164.091 110.750 1.00 18.52 ? 309 LEU A CD1  1 
ATOM   4482 C CD2  . LEU A 1 309 ? 145.513 166.071 109.234 1.00 18.52 ? 309 LEU A CD2  1 
ATOM   4483 H H    . LEU A 1 309 ? 144.667 162.600 107.218 1.00 18.52 ? 309 LEU A H    1 
ATOM   4484 H HA   . LEU A 1 309 ? 146.170 164.743 106.693 1.00 18.52 ? 309 LEU A HA   1 
ATOM   4485 H HB2  . LEU A 1 309 ? 146.386 162.912 108.831 1.00 18.52 ? 309 LEU A HB2  1 
ATOM   4486 H HB3  . LEU A 1 309 ? 147.219 164.254 108.718 1.00 18.52 ? 309 LEU A HB3  1 
ATOM   4487 H HG   . LEU A 1 309 ? 144.427 164.380 108.907 1.00 18.52 ? 309 LEU A HG   1 
ATOM   4488 H HD11 . LEU A 1 309 ? 144.748 164.729 111.280 1.00 18.52 ? 309 LEU A HD11 1 
ATOM   4489 H HD12 . LEU A 1 309 ? 144.825 163.220 110.786 1.00 18.52 ? 309 LEU A HD12 1 
ATOM   4490 H HD13 . LEU A 1 309 ? 146.160 164.026 111.083 1.00 18.52 ? 309 LEU A HD13 1 
ATOM   4491 H HD21 . LEU A 1 309 ? 144.737 166.520 109.603 1.00 18.52 ? 309 LEU A HD21 1 
ATOM   4492 H HD22 . LEU A 1 309 ? 146.305 166.297 109.746 1.00 18.52 ? 309 LEU A HD22 1 
ATOM   4493 H HD23 . LEU A 1 309 ? 145.632 166.328 108.306 1.00 18.52 ? 309 LEU A HD23 1 
ATOM   4494 N N    . SER A 1 310 ? 147.168 161.949 105.745 1.00 16.65 ? 310 SER A N    1 
ATOM   4495 C CA   . SER A 1 310 ? 148.271 161.236 105.111 1.00 16.65 ? 310 SER A CA   1 
ATOM   4496 C C    . SER A 1 310 ? 148.811 162.008 103.915 1.00 16.65 ? 310 SER A C    1 
ATOM   4497 O O    . SER A 1 310 ? 150.028 162.172 103.767 1.00 16.65 ? 310 SER A O    1 
ATOM   4498 C CB   . SER A 1 310 ? 147.819 159.838 104.690 1.00 16.65 ? 310 SER A CB   1 
ATOM   4499 O OG   . SER A 1 310 ? 147.397 159.080 105.810 1.00 16.65 ? 310 SER A OG   1 
ATOM   4500 H H    . SER A 1 310 ? 146.409 161.547 105.697 1.00 16.65 ? 310 SER A H    1 
ATOM   4501 H HA   . SER A 1 310 ? 148.992 161.137 105.753 1.00 16.65 ? 310 SER A HA   1 
ATOM   4502 H HB2  . SER A 1 310 ? 147.083 159.917 104.064 1.00 16.65 ? 310 SER A HB2  1 
ATOM   4503 H HB3  . SER A 1 310 ? 148.564 159.383 104.267 1.00 16.65 ? 310 SER A HB3  1 
ATOM   4504 H HG   . SER A 1 310 ? 147.254 158.284 105.581 1.00 16.65 ? 310 SER A HG   1 
ATOM   4505 N N    . ILE A 1 311 ? 147.904 162.687 103.204 1.00 13.86 ? 311 ILE A N    1 
ATOM   4506 C CA   . ILE A 1 311 ? 148.268 163.509 102.014 1.00 13.86 ? 311 ILE A CA   1 
ATOM   4507 C C    . ILE A 1 311 ? 148.415 164.979 102.436 1.00 13.86 ? 311 ILE A C    1 
ATOM   4508 O O    . ILE A 1 311 ? 148.419 165.840 101.533 1.00 13.86 ? 311 ILE A O    1 
ATOM   4509 C CB   . ILE A 1 311 ? 147.277 163.237 100.860 1.00 13.86 ? 311 ILE A CB   1 
ATOM   4510 C CG1  . ILE A 1 311 ? 147.358 161.806 100.309 1.00 13.86 ? 311 ILE A CG1  1 
ATOM   4511 C CG2  . ILE A 1 311 ? 147.456 164.262 99.752  1.00 13.86 ? 311 ILE A CG2  1 
ATOM   4512 C CD1  . ILE A 1 311 ? 146.239 161.415 99.364  1.00 13.86 ? 311 ILE A CD1  1 
ATOM   4513 H H    . ILE A 1 311 ? 147.063 162.695 103.382 1.00 13.86 ? 311 ILE A H    1 
ATOM   4514 H HA   . ILE A 1 311 ? 149.141 163.218 101.706 1.00 13.86 ? 311 ILE A HA   1 
ATOM   4515 H HB   . ILE A 1 311 ? 146.383 163.355 101.218 1.00 13.86 ? 311 ILE A HB   1 
ATOM   4516 H HG12 . ILE A 1 311 ? 148.194 161.708 99.827  1.00 13.86 ? 311 ILE A HG12 1 
ATOM   4517 H HG13 . ILE A 1 311 ? 147.339 161.187 101.055 1.00 13.86 ? 311 ILE A HG13 1 
ATOM   4518 H HG21 . ILE A 1 311 ? 147.127 163.890 98.919  1.00 13.86 ? 311 ILE A HG21 1 
ATOM   4519 H HG22 . ILE A 1 311 ? 146.949 165.060 99.969  1.00 13.86 ? 311 ILE A HG22 1 
ATOM   4520 H HG23 . ILE A 1 311 ? 148.399 164.471 99.660  1.00 13.86 ? 311 ILE A HG23 1 
ATOM   4521 H HD11 . ILE A 1 311 ? 146.240 160.451 99.257  1.00 13.86 ? 311 ILE A HD11 1 
ATOM   4522 H HD12 . ILE A 1 311 ? 145.393 161.705 99.741  1.00 13.86 ? 311 ILE A HD12 1 
ATOM   4523 H HD13 . ILE A 1 311 ? 146.382 161.843 98.505  1.00 13.86 ? 311 ILE A HD13 1 
ATOM   4524 N N    . THR A 1 312 ? 148.554 165.268 103.741 1.00 12.63 ? 312 THR A N    1 
ATOM   4525 C CA   . THR A 1 312 ? 148.654 166.653 104.289 1.00 12.63 ? 312 THR A CA   1 
ATOM   4526 C C    . THR A 1 312 ? 150.042 167.005 104.838 1.00 12.63 ? 312 THR A C    1 
ATOM   4527 O O    . THR A 1 312 ? 150.640 166.128 105.490 1.00 12.63 ? 312 THR A O    1 
ATOM   4528 C CB   . THR A 1 312 ? 147.582 166.787 105.378 1.00 12.63 ? 312 THR A CB   1 
ATOM   4529 O OG1  . THR A 1 312 ? 146.309 166.678 104.743 1.00 12.63 ? 312 THR A OG1  1 
ATOM   4530 C CG2  . THR A 1 312 ? 147.648 168.083 106.155 1.00 12.63 ? 312 THR A CG2  1 
ATOM   4531 H H    . THR A 1 312 ? 148.596 164.666 104.354 1.00 12.63 ? 312 THR A H    1 
ATOM   4532 H HA   . THR A 1 312 ? 148.444 167.286 103.584 1.00 12.63 ? 312 THR A HA   1 
ATOM   4533 H HB   . THR A 1 312 ? 147.690 166.059 106.009 1.00 12.63 ? 312 THR A HB   1 
ATOM   4534 H HG1  . THR A 1 312 ? 146.011 165.897 104.828 1.00 12.63 ? 312 THR A HG1  1 
ATOM   4535 H HG21 . THR A 1 312 ? 146.821 168.217 106.643 1.00 12.63 ? 312 THR A HG21 1 
ATOM   4536 H HG22 . THR A 1 312 ? 148.384 168.055 106.787 1.00 12.63 ? 312 THR A HG22 1 
ATOM   4537 H HG23 . THR A 1 312 ? 147.779 168.828 105.547 1.00 12.63 ? 312 THR A HG23 1 
ATOM   4538 N N    . ASP A 1 313 ? 150.529 168.233 104.606 1.00 10.14 ? 313 ASP A N    1 
ATOM   4539 C CA   . ASP A 1 313 ? 151.847 168.716 105.110 1.00 10.14 ? 313 ASP A CA   1 
ATOM   4540 C C    . ASP A 1 313 ? 151.746 168.974 106.617 1.00 10.14 ? 313 ASP A C    1 
ATOM   4541 O O    . ASP A 1 313 ? 150.618 168.929 107.136 1.00 10.14 ? 313 ASP A O    1 
ATOM   4542 C CB   . ASP A 1 313 ? 152.297 169.981 104.378 1.00 10.14 ? 313 ASP A CB   1 
ATOM   4543 C CG   . ASP A 1 313 ? 152.557 169.789 102.893 1.00 10.14 ? 313 ASP A CG   1 
ATOM   4544 O OD1  . ASP A 1 313 ? 152.395 168.653 102.404 1.00 10.14 ? 313 ASP A OD1  1 
ATOM   4545 O OD2  . ASP A 1 313 ? 152.922 170.782 102.235 1.00 10.14 ? 313 ASP A OD2  1 
ATOM   4546 H H    . ASP A 1 313 ? 150.109 168.827 104.147 1.00 10.14 ? 313 ASP A H    1 
ATOM   4547 H HA   . ASP A 1 313 ? 152.515 168.028 104.965 1.00 10.14 ? 313 ASP A HA   1 
ATOM   4548 H HB2  . ASP A 1 313 ? 151.606 170.656 104.471 1.00 10.14 ? 313 ASP A HB2  1 
ATOM   4549 H HB3  . ASP A 1 313 ? 153.120 170.298 104.782 1.00 10.14 ? 313 ASP A HB3  1 
ATOM   4550 N N    . LYS A 1 314 ? 152.854 169.267 107.310 1.00 12.56 ? 314 LYS A N    1 
ATOM   4551 C CA   . LYS A 1 314 ? 152.812 169.390 108.798 1.00 12.56 ? 314 LYS A CA   1 
ATOM   4552 C C    . LYS A 1 314 ? 151.779 170.424 109.254 1.00 12.56 ? 314 LYS A C    1 
ATOM   4553 O O    . LYS A 1 314 ? 151.174 170.176 110.310 1.00 12.56 ? 314 LYS A O    1 
ATOM   4554 C CB   . LYS A 1 314 ? 154.204 169.714 109.350 1.00 12.56 ? 314 LYS A CB   1 
ATOM   4555 C CG   . LYS A 1 314 ? 154.858 170.988 108.835 1.00 12.56 ? 314 LYS A CG   1 
ATOM   4556 C CD   . LYS A 1 314 ? 156.257 171.191 109.362 1.00 12.56 ? 314 LYS A CD   1 
ATOM   4557 C CE   . LYS A 1 314 ? 157.204 170.077 108.975 1.00 12.56 ? 314 LYS A CE   1 
ATOM   4558 N NZ   . LYS A 1 314 ? 158.613 170.527 109.036 1.00 12.56 ? 314 LYS A NZ   1 
ATOM   4559 H H    . LYS A 1 314 ? 153.630 169.398 106.963 1.00 12.56 ? 314 LYS A H    1 
ATOM   4560 H HA   . LYS A 1 314 ? 152.543 168.535 109.169 1.00 12.56 ? 314 LYS A HA   1 
ATOM   4561 H HB2  . LYS A 1 314 ? 154.137 169.797 110.314 1.00 12.56 ? 314 LYS A HB2  1 
ATOM   4562 H HB3  . LYS A 1 314 ? 154.798 168.980 109.128 1.00 12.56 ? 314 LYS A HB3  1 
ATOM   4563 H HG2  . LYS A 1 314 ? 154.906 170.948 107.867 1.00 12.56 ? 314 LYS A HG2  1 
ATOM   4564 H HG3  . LYS A 1 314 ? 154.323 171.749 109.108 1.00 12.56 ? 314 LYS A HG3  1 
ATOM   4565 H HD2  . LYS A 1 314 ? 156.610 172.021 109.006 1.00 12.56 ? 314 LYS A HD2  1 
ATOM   4566 H HD3  . LYS A 1 314 ? 156.226 171.234 110.331 1.00 12.56 ? 314 LYS A HD3  1 
ATOM   4567 H HE2  . LYS A 1 314 ? 157.094 169.334 109.589 1.00 12.56 ? 314 LYS A HE2  1 
ATOM   4568 H HE3  . LYS A 1 314 ? 157.013 169.794 108.067 1.00 12.56 ? 314 LYS A HE3  1 
ATOM   4569 H HZ1  . LYS A 1 314 ? 158.679 171.250 109.551 1.00 12.56 ? 314 LYS A HZ1  1 
ATOM   4570 H HZ2  . LYS A 1 314 ? 159.124 169.882 109.375 1.00 12.56 ? 314 LYS A HZ2  1 
ATOM   4571 H HZ3  . LYS A 1 314 ? 158.904 170.726 108.219 1.00 12.56 ? 314 LYS A HZ3  1 
ATOM   4572 N N    . HIS A 1 315 ? 151.656 171.572 108.581 1.00 15.33 ? 315 HIS A N    1 
ATOM   4573 C CA   . HIS A 1 315 ? 150.586 172.564 108.906 1.00 15.33 ? 315 HIS A CA   1 
ATOM   4574 C C    . HIS A 1 315 ? 150.782 173.086 110.326 1.00 15.33 ? 315 HIS A C    1 
ATOM   4575 O O    . HIS A 1 315 ? 151.884 172.841 110.847 1.00 15.33 ? 315 HIS A O    1 
ATOM   4576 C CB   . HIS A 1 315 ? 149.211 171.903 108.734 1.00 15.33 ? 315 HIS A CB   1 
ATOM   4577 C CG   . HIS A 1 315 ? 148.110 172.743 108.178 1.00 15.33 ? 315 HIS A CG   1 
ATOM   4578 N ND1  . HIS A 1 315 ? 146.888 172.179 107.884 1.00 15.33 ? 315 HIS A ND1  1 
ATOM   4579 C CD2  . HIS A 1 315 ? 148.010 174.033 107.845 1.00 15.33 ? 315 HIS A CD2  1 
ATOM   4580 C CE1  . HIS A 1 315 ? 146.084 173.112 107.409 1.00 15.33 ? 315 HIS A CE1  1 
ATOM   4581 N NE2  . HIS A 1 315 ? 146.743 174.243 107.373 1.00 15.33 ? 315 HIS A NE2  1 
ATOM   4582 H H    . HIS A 1 315 ? 152.169 171.811 107.934 1.00 15.33 ? 315 HIS A H    1 
ATOM   4583 H HA   . HIS A 1 315 ? 150.647 173.313 108.293 1.00 15.33 ? 315 HIS A HA   1 
ATOM   4584 H HB2  . HIS A 1 315 ? 149.312 171.137 108.148 1.00 15.33 ? 315 HIS A HB2  1 
ATOM   4585 H HB3  . HIS A 1 315 ? 148.923 171.602 109.610 1.00 15.33 ? 315 HIS A HB3  1 
ATOM   4586 H HD2  . HIS A 1 315 ? 148.678 174.675 107.928 1.00 15.33 ? 315 HIS A HD2  1 
ATOM   4587 H HE1  . HIS A 1 315 ? 145.203 172.986 107.138 1.00 15.33 ? 315 HIS A HE1  1 
ATOM   4588 H HE2  . HIS A 1 315 ? 146.431 174.995 107.097 1.00 15.33 ? 315 HIS A HE2  1 
ATOM   4589 N N    . LEU A 1 316 ? 149.810 173.766 110.930 1.00 17.40 ? 316 LEU A N    1 
ATOM   4590 C CA   . LEU A 1 316 ? 149.892 174.140 112.361 1.00 17.40 ? 316 LEU A CA   1 
ATOM   4591 C C    . LEU A 1 316 ? 149.047 173.217 113.255 1.00 17.40 ? 316 LEU A C    1 
ATOM   4592 O O    . LEU A 1 316 ? 149.616 172.711 114.242 1.00 17.40 ? 316 LEU A O    1 
ATOM   4593 C CB   . LEU A 1 316 ? 149.397 175.583 112.476 1.00 17.40 ? 316 LEU A CB   1 
ATOM   4594 C CG   . LEU A 1 316 ? 150.011 176.407 113.604 1.00 17.40 ? 316 LEU A CG   1 
ATOM   4595 C CD1  . LEU A 1 316 ? 149.606 177.864 113.482 1.00 17.40 ? 316 LEU A CD1  1 
ATOM   4596 C CD2  . LEU A 1 316 ? 149.612 175.868 114.966 1.00 17.40 ? 316 LEU A CD2  1 
ATOM   4597 H H    . LEU A 1 316 ? 149.088 174.027 110.542 1.00 17.40 ? 316 LEU A H    1 
ATOM   4598 H HA   . LEU A 1 316 ? 150.814 174.103 112.659 1.00 17.40 ? 316 LEU A HA   1 
ATOM   4599 H HB2  . LEU A 1 316 ? 149.593 176.041 111.644 1.00 17.40 ? 316 LEU A HB2  1 
ATOM   4600 H HB3  . LEU A 1 316 ? 148.438 175.567 112.618 1.00 17.40 ? 316 LEU A HB3  1 
ATOM   4601 H HG   . LEU A 1 316 ? 150.978 176.360 113.537 1.00 17.40 ? 316 LEU A HG   1 
ATOM   4602 H HD11 . LEU A 1 316 ? 150.013 178.366 114.205 1.00 17.40 ? 316 LEU A HD11 1 
ATOM   4603 H HD12 . LEU A 1 316 ? 149.913 178.206 112.628 1.00 17.40 ? 316 LEU A HD12 1 
ATOM   4604 H HD13 . LEU A 1 316 ? 148.640 177.928 113.537 1.00 17.40 ? 316 LEU A HD13 1 
ATOM   4605 H HD21 . LEU A 1 316 ? 149.895 176.496 115.649 1.00 17.40 ? 316 LEU A HD21 1 
ATOM   4606 H HD22 . LEU A 1 316 ? 148.648 175.761 114.993 1.00 17.40 ? 316 LEU A HD22 1 
ATOM   4607 H HD23 . LEU A 1 316 ? 150.044 175.011 115.106 1.00 17.40 ? 316 LEU A HD23 1 
ATOM   4608 N N    . MET A 1 317 ? 147.770 172.982 112.930 1.00 17.28 ? 317 MET A N    1 
ATOM   4609 C CA   . MET A 1 317 ? 146.812 172.176 113.747 1.00 17.28 ? 317 MET A CA   1 
ATOM   4610 C C    . MET A 1 317 ? 146.401 170.925 113.030 1.00 17.28 ? 317 MET A C    1 
ATOM   4611 O O    . MET A 1 317 ? 145.455 170.319 113.506 1.00 17.28 ? 317 MET A O    1 
ATOM   4612 C CB   . MET A 1 317 ? 145.512 172.953 113.944 1.00 17.28 ? 317 MET A CB   1 
ATOM   4613 C CG   . MET A 1 317 ? 144.679 173.081 112.694 1.00 17.28 ? 317 MET A CG   1 
ATOM   4614 S SD   . MET A 1 317 ? 143.786 174.631 112.675 1.00 17.28 ? 317 MET A SD   1 
ATOM   4615 C CE   . MET A 1 317 ? 142.344 174.129 111.738 1.00 17.28 ? 317 MET A CE   1 
ATOM   4616 H H    . MET A 1 317 ? 147.410 173.288 112.211 1.00 17.28 ? 317 MET A H    1 
ATOM   4617 H HA   . MET A 1 317 ? 147.196 171.962 114.612 1.00 17.28 ? 317 MET A HA   1 
ATOM   4618 H HB2  . MET A 1 317 ? 144.975 172.500 114.613 1.00 17.28 ? 317 MET A HB2  1 
ATOM   4619 H HB3  . MET A 1 317 ? 145.727 173.849 114.248 1.00 17.28 ? 317 MET A HB3  1 
ATOM   4620 H HG2  . MET A 1 317 ? 145.256 173.058 111.915 1.00 17.28 ? 317 MET A HG2  1 
ATOM   4621 H HG3  . MET A 1 317 ? 144.035 172.357 112.660 1.00 17.28 ? 317 MET A HG3  1 
ATOM   4622 H HE1  . MET A 1 317 ? 141.749 174.889 111.643 1.00 17.28 ? 317 MET A HE1  1 
ATOM   4623 H HE2  . MET A 1 317 ? 142.628 173.820 110.864 1.00 17.28 ? 317 MET A HE2  1 
ATOM   4624 H HE3  . MET A 1 317 ? 141.893 173.413 112.212 1.00 17.28 ? 317 MET A HE3  1 
ATOM   4625 N N    . SER A 1 318 ? 147.053 170.527 111.944 1.00 18.12 ? 318 SER A N    1 
ATOM   4626 C CA   . SER A 1 318 ? 146.473 169.503 111.041 1.00 18.12 ? 318 SER A CA   1 
ATOM   4627 C C    . SER A 1 318 ? 146.222 168.167 111.724 1.00 18.12 ? 318 SER A C    1 
ATOM   4628 O O    . SER A 1 318 ? 145.064 167.733 111.632 1.00 18.12 ? 318 SER A O    1 
ATOM   4629 C CB   . SER A 1 318 ? 147.319 169.287 109.837 1.00 18.12 ? 318 SER A CB   1 
ATOM   4630 O OG   . SER A 1 318 ? 148.601 168.818 110.203 1.00 18.12 ? 318 SER A OG   1 
ATOM   4631 H H    . SER A 1 318 ? 147.823 170.822 111.699 1.00 18.12 ? 318 SER A H    1 
ATOM   4632 H HA   . SER A 1 318 ? 145.614 169.830 110.731 1.00 18.12 ? 318 SER A HA   1 
ATOM   4633 H HB2  . SER A 1 318 ? 146.894 168.621 109.274 1.00 18.12 ? 318 SER A HB2  1 
ATOM   4634 H HB3  . SER A 1 318 ? 147.399 170.122 109.350 1.00 18.12 ? 318 SER A HB3  1 
ATOM   4635 H HG   . SER A 1 318 ? 149.168 169.431 110.111 1.00 18.12 ? 318 SER A HG   1 
ATOM   4636 N N    . MET A 1 319 ? 147.189 167.640 112.469 1.00 18.42 ? 319 MET A N    1 
ATOM   4637 C CA   . MET A 1 319 ? 147.067 166.297 113.083 1.00 18.42 ? 319 MET A CA   1 
ATOM   4638 C C    . MET A 1 319 ? 146.072 166.312 114.251 1.00 18.42 ? 319 MET A C    1 
ATOM   4639 O O    . MET A 1 319 ? 145.676 165.198 114.649 1.00 18.42 ? 319 MET A O    1 
ATOM   4640 C CB   . MET A 1 319 ? 148.435 165.816 113.578 1.00 18.42 ? 319 MET A CB   1 
ATOM   4641 C CG   . MET A 1 319 ? 149.463 165.658 112.476 1.00 18.42 ? 319 MET A CG   1 
ATOM   4642 S SD   . MET A 1 319 ? 151.014 164.948 113.083 1.00 18.42 ? 319 MET A SD   1 
ATOM   4643 C CE   . MET A 1 319 ? 151.622 164.156 111.594 1.00 18.42 ? 319 MET A CE   1 
ATOM   4644 H H    . MET A 1 319 ? 147.934 168.034 112.641 1.00 18.42 ? 319 MET A H    1 
ATOM   4645 H HA   . MET A 1 319 ? 146.755 165.671 112.411 1.00 18.42 ? 319 MET A HA   1 
ATOM   4646 H HB2  . MET A 1 319 ? 148.781 166.458 114.218 1.00 18.42 ? 319 MET A HB2  1 
ATOM   4647 H HB3  . MET A 1 319 ? 148.325 164.952 114.004 1.00 18.42 ? 319 MET A HB3  1 
ATOM   4648 H HG2  . MET A 1 319 ? 149.108 165.068 111.793 1.00 18.42 ? 319 MET A HG2  1 
ATOM   4649 H HG3  . MET A 1 319 ? 149.658 166.529 112.096 1.00 18.42 ? 319 MET A HG3  1 
ATOM   4650 H HE1  . MET A 1 319 ? 150.899 163.652 111.188 1.00 18.42 ? 319 MET A HE1  1 
ATOM   4651 H HE2  . MET A 1 319 ? 151.934 164.839 110.980 1.00 18.42 ? 319 MET A HE2  1 
ATOM   4652 H HE3  . MET A 1 319 ? 152.352 163.559 111.823 1.00 18.42 ? 319 MET A HE3  1 
ATOM   4653 N N    . ALA A 1 320 ? 145.646 167.472 114.785 1.00 19.06 ? 320 ALA A N    1 
ATOM   4654 C CA   . ALA A 1 320 ? 144.783 167.451 115.958 1.00 19.06 ? 320 ALA A CA   1 
ATOM   4655 C C    . ALA A 1 320 ? 143.315 167.242 115.612 1.00 19.06 ? 320 ALA A C    1 
ATOM   4656 O O    . ALA A 1 320 ? 142.521 166.935 116.508 1.00 19.06 ? 320 ALA A O    1 
ATOM   4657 C CB   . ALA A 1 320 ? 144.943 168.748 116.753 1.00 19.06 ? 320 ALA A CB   1 
ATOM   4658 H H    . ALA A 1 320 ? 145.841 168.256 114.491 1.00 19.06 ? 320 ALA A H    1 
ATOM   4659 H HA   . ALA A 1 320 ? 145.092 166.728 116.526 1.00 19.06 ? 320 ALA A HA   1 
ATOM   4660 H HB1  . ALA A 1 320 ? 144.362 168.716 117.529 1.00 19.06 ? 320 ALA A HB1  1 
ATOM   4661 H HB2  . ALA A 1 320 ? 145.867 168.833 117.035 1.00 19.06 ? 320 ALA A HB2  1 
ATOM   4662 H HB3  . ALA A 1 320 ? 144.699 169.497 116.187 1.00 19.06 ? 320 ALA A HB3  1 
ATOM   4663 N N    . VAL A 1 321 ? 142.933 167.411 114.345 1.00 19.43 ? 321 VAL A N    1 
ATOM   4664 C CA   . VAL A 1 321 ? 141.538 167.210 113.967 1.00 19.43 ? 321 VAL A CA   1 
ATOM   4665 C C    . VAL A 1 321 ? 141.177 165.730 114.022 1.00 19.43 ? 321 VAL A C    1 
ATOM   4666 O O    . VAL A 1 321 ? 140.099 165.358 114.502 1.00 19.43 ? 321 VAL A O    1 
ATOM   4667 C CB   . VAL A 1 321 ? 141.266 167.816 112.577 1.00 19.43 ? 321 VAL A CB   1 
ATOM   4668 C CG1  . VAL A 1 321 ? 141.836 169.224 112.492 1.00 19.43 ? 321 VAL A CG1  1 
ATOM   4669 C CG2  . VAL A 1 321 ? 141.844 166.937 111.481 1.00 19.43 ? 321 VAL A CG2  1 
ATOM   4670 H H    . VAL A 1 321 ? 143.454 167.634 113.698 1.00 19.43 ? 321 VAL A H    1 
ATOM   4671 H HA   . VAL A 1 321 ? 140.974 167.674 114.605 1.00 19.43 ? 321 VAL A HA   1 
ATOM   4672 H HB   . VAL A 1 321 ? 140.307 167.873 112.440 1.00 19.43 ? 321 VAL A HB   1 
ATOM   4673 H HG11 . VAL A 1 321 ? 141.479 169.661 111.703 1.00 19.43 ? 321 VAL A HG11 1 
ATOM   4674 H HG12 . VAL A 1 321 ? 141.579 169.716 113.287 1.00 19.43 ? 321 VAL A HG12 1 
ATOM   4675 H HG13 . VAL A 1 321 ? 142.803 169.173 112.433 1.00 19.43 ? 321 VAL A HG13 1 
ATOM   4676 H HG21 . VAL A 1 321 ? 141.874 167.444 110.655 1.00 19.43 ? 321 VAL A HG21 1 
ATOM   4677 H HG22 . VAL A 1 321 ? 142.740 166.666 111.734 1.00 19.43 ? 321 VAL A HG22 1 
ATOM   4678 H HG23 . VAL A 1 321 ? 141.281 166.156 111.368 1.00 19.43 ? 321 VAL A HG23 1 
ATOM   4679 N N    . ALA A 1 322 ? 142.066 164.864 113.533 1.00 20.86 ? 322 ALA A N    1 
ATOM   4680 C CA   . ALA A 1 322 ? 141.801 163.430 113.545 1.00 20.86 ? 322 ALA A CA   1 
ATOM   4681 C C    . ALA A 1 322 ? 142.004 162.814 114.923 1.00 20.86 ? 322 ALA A C    1 
ATOM   4682 O O    . ALA A 1 322 ? 141.321 161.844 115.267 1.00 20.86 ? 322 ALA A O    1 
ATOM   4683 C CB   . ALA A 1 322 ? 142.690 162.723 112.522 1.00 20.86 ? 322 ALA A CB   1 
ATOM   4684 H H    . ALA A 1 322 ? 142.825 165.082 113.192 1.00 20.86 ? 322 ALA A H    1 
ATOM   4685 H HA   . ALA A 1 322 ? 140.878 163.281 113.288 1.00 20.86 ? 322 ALA A HA   1 
ATOM   4686 H HB1  . ALA A 1 322 ? 142.468 161.779 112.507 1.00 20.86 ? 322 ALA A HB1  1 
ATOM   4687 H HB2  . ALA A 1 322 ? 142.534 163.117 111.650 1.00 20.86 ? 322 ALA A HB2  1 
ATOM   4688 H HB3  . ALA A 1 322 ? 143.619 162.842 112.776 1.00 20.86 ? 322 ALA A HB3  1 
ATOM   4689 N N    . VAL A 1 323 ? 142.930 163.354 115.719 1.00 21.66 ? 323 VAL A N    1 
ATOM   4690 C CA   . VAL A 1 323 ? 143.211 162.770 117.027 1.00 21.66 ? 323 VAL A CA   1 
ATOM   4691 C C    . VAL A 1 323 ? 141.974 162.828 117.913 1.00 21.66 ? 323 VAL A C    1 
ATOM   4692 O O    . VAL A 1 323 ? 141.663 161.872 118.635 1.00 21.66 ? 323 VAL A O    1 
ATOM   4693 C CB   . VAL A 1 323 ? 144.414 163.474 117.683 1.00 21.66 ? 323 VAL A CB   1 
ATOM   4694 C CG1  . VAL A 1 323 ? 144.106 164.943 117.923 1.00 21.66 ? 323 VAL A CG1  1 
ATOM   4695 C CG2  . VAL A 1 323 ? 144.790 162.781 118.983 1.00 21.66 ? 323 VAL A CG2  1 
ATOM   4696 H H    . VAL A 1 323 ? 143.403 164.045 115.524 1.00 21.66 ? 323 VAL A H    1 
ATOM   4697 H HA   . VAL A 1 323 ? 143.445 161.836 116.907 1.00 21.66 ? 323 VAL A HA   1 
ATOM   4698 H HB   . VAL A 1 323 ? 145.175 163.421 117.084 1.00 21.66 ? 323 VAL A HB   1 
ATOM   4699 H HG11 . VAL A 1 323 ? 144.928 165.409 118.140 1.00 21.66 ? 323 VAL A HG11 1 
ATOM   4700 H HG12 . VAL A 1 323 ? 143.714 165.281 117.102 1.00 21.66 ? 323 VAL A HG12 1 
ATOM   4701 H HG13 . VAL A 1 323 ? 143.473 165.023 118.654 1.00 21.66 ? 323 VAL A HG13 1 
ATOM   4702 H HG21 . VAL A 1 323 ? 145.423 163.337 119.463 1.00 21.66 ? 323 VAL A HG21 1 
ATOM   4703 H HG22 . VAL A 1 323 ? 143.996 162.653 119.526 1.00 21.66 ? 323 VAL A HG22 1 
ATOM   4704 H HG23 . VAL A 1 323 ? 145.191 161.922 118.778 1.00 21.66 ? 323 VAL A HG23 1 
ATOM   4705 N N    . PHE A 1 324 ? 141.250 163.946 117.876 1.00 25.04 ? 324 PHE A N    1 
ATOM   4706 C CA   . PHE A 1 324 ? 140.032 164.081 118.665 1.00 25.04 ? 324 PHE A CA   1 
ATOM   4707 C C    . PHE A 1 324 ? 138.829 163.414 118.011 1.00 25.04 ? 324 PHE A C    1 
ATOM   4708 O O    . PHE A 1 324 ? 137.810 163.214 118.680 1.00 25.04 ? 324 PHE A O    1 
ATOM   4709 C CB   . PHE A 1 324 ? 139.732 165.562 118.912 1.00 25.04 ? 324 PHE A CB   1 
ATOM   4710 C CG   . PHE A 1 324 ? 138.546 165.803 119.802 1.00 25.04 ? 324 PHE A CG   1 
ATOM   4711 C CD1  . PHE A 1 324 ? 138.672 165.741 121.179 1.00 25.04 ? 324 PHE A CD1  1 
ATOM   4712 C CD2  . PHE A 1 324 ? 137.306 166.098 119.261 1.00 25.04 ? 324 PHE A CD2  1 
ATOM   4713 C CE1  . PHE A 1 324 ? 137.583 165.964 122.000 1.00 25.04 ? 324 PHE A CE1  1 
ATOM   4714 C CE2  . PHE A 1 324 ? 136.213 166.322 120.077 1.00 25.04 ? 324 PHE A CE2  1 
ATOM   4715 C CZ   . PHE A 1 324 ? 136.352 166.255 121.448 1.00 25.04 ? 324 PHE A CZ   1 
ATOM   4716 H H    . PHE A 1 324 ? 141.444 164.638 117.403 1.00 25.04 ? 324 PHE A H    1 
ATOM   4717 H HA   . PHE A 1 324 ? 140.171 163.660 119.528 1.00 25.04 ? 324 PHE A HA   1 
ATOM   4718 H HB2  . PHE A 1 324 ? 140.505 165.971 119.331 1.00 25.04 ? 324 PHE A HB2  1 
ATOM   4719 H HB3  . PHE A 1 324 ? 139.555 165.991 118.060 1.00 25.04 ? 324 PHE A HB3  1 
ATOM   4720 H HD1  . PHE A 1 324 ? 139.499 165.545 121.556 1.00 25.04 ? 324 PHE A HD1  1 
ATOM   4721 H HD2  . PHE A 1 324 ? 137.207 166.144 118.337 1.00 25.04 ? 324 PHE A HD2  1 
ATOM   4722 H HE1  . PHE A 1 324 ? 137.680 165.918 122.924 1.00 25.04 ? 324 PHE A HE1  1 
ATOM   4723 H HE2  . PHE A 1 324 ? 135.385 166.518 119.702 1.00 25.04 ? 324 PHE A HE2  1 
ATOM   4724 H HZ   . PHE A 1 324 ? 135.618 166.406 121.999 1.00 25.04 ? 324 PHE A HZ   1 
ATOM   4725 N N    . PHE A 1 325 ? 138.922 163.062 116.727 1.00 22.69 ? 325 PHE A N    1 
ATOM   4726 C CA   . PHE A 1 325 ? 137.808 162.461 115.999 1.00 22.69 ? 325 PHE A CA   1 
ATOM   4727 C C    . PHE A 1 325 ? 137.878 160.955 115.768 1.00 22.69 ? 325 PHE A C    1 
ATOM   4728 O O    . PHE A 1 325 ? 136.857 160.265 115.850 1.00 22.69 ? 325 PHE A O    1 
ATOM   4729 C CB   . PHE A 1 325 ? 137.702 163.078 114.598 1.00 22.69 ? 325 PHE A CB   1 
ATOM   4730 C CG   . PHE A 1 325 ? 137.035 164.422 114.576 1.00 22.69 ? 325 PHE A CG   1 
ATOM   4731 C CD1  . PHE A 1 325 ? 136.221 164.822 115.620 1.00 22.69 ? 325 PHE A CD1  1 
ATOM   4732 C CD2  . PHE A 1 325 ? 137.221 165.283 113.509 1.00 22.69 ? 325 PHE A CD2  1 
ATOM   4733 C CE1  . PHE A 1 325 ? 135.605 166.059 115.602 1.00 22.69 ? 325 PHE A CE1  1 
ATOM   4734 C CE2  . PHE A 1 325 ? 136.607 166.521 113.484 1.00 22.69 ? 325 PHE A CE2  1 
ATOM   4735 C CZ   . PHE A 1 325 ? 135.798 166.909 114.532 1.00 22.69 ? 325 PHE A CZ   1 
ATOM   4736 H H    . PHE A 1 325 ? 139.630 163.163 116.250 1.00 22.69 ? 325 PHE A H    1 
ATOM   4737 H HA   . PHE A 1 325 ? 136.988 162.606 116.497 1.00 22.69 ? 325 PHE A HA   1 
ATOM   4738 H HB2  . PHE A 1 325 ? 138.595 163.184 114.235 1.00 22.69 ? 325 PHE A HB2  1 
ATOM   4739 H HB3  . PHE A 1 325 ? 137.186 162.482 114.032 1.00 22.69 ? 325 PHE A HB3  1 
ATOM   4740 H HD1  . PHE A 1 325 ? 136.080 164.262 116.349 1.00 22.69 ? 325 PHE A HD1  1 
ATOM   4741 H HD2  . PHE A 1 325 ? 137.765 165.026 112.800 1.00 22.69 ? 325 PHE A HD2  1 
ATOM   4742 H HE1  . PHE A 1 325 ? 135.060 166.318 116.310 1.00 22.69 ? 325 PHE A HE1  1 
ATOM   4743 H HE2  . PHE A 1 325 ? 136.740 167.092 112.762 1.00 22.69 ? 325 PHE A HE2  1 
ATOM   4744 H HZ   . PHE A 1 325 ? 135.384 167.742 114.518 1.00 22.69 ? 325 PHE A HZ   1 
ATOM   4745 N N    . GLU A 1 326 ? 139.043 160.433 115.380 1.00 24.03 ? 326 GLU A N    1 
ATOM   4746 C CA   . GLU A 1 326 ? 139.187 158.980 115.110 1.00 24.03 ? 326 GLU A CA   1 
ATOM   4747 C C    . GLU A 1 326 ? 139.024 158.328 116.488 1.00 24.03 ? 326 GLU A C    1 
ATOM   4748 O O    . GLU A 1 326 ? 138.182 157.416 116.588 1.00 24.03 ? 326 GLU A O    1 
ATOM   4749 C CB   . GLU A 1 326 ? 140.533 158.606 114.493 1.00 24.03 ? 326 GLU A CB   1 
ATOM   4750 C CG   . GLU A 1 326 ? 140.566 157.147 114.073 1.00 24.03 ? 326 GLU A CG   1 
ATOM   4751 C CD   . GLU A 1 326 ? 140.735 156.148 115.206 1.00 24.03 ? 326 GLU A CD   1 
ATOM   4752 O OE1  . GLU A 1 326 ? 141.733 156.248 115.945 1.00 24.03 ? 326 GLU A OE1  1 
ATOM   4753 O OE2  . GLU A 1 326 ? 139.859 155.275 115.350 1.00 24.03 ? 326 GLU A OE2  1 
ATOM   4754 H H    . GLU A 1 326 ? 139.765 160.886 115.264 1.00 24.03 ? 326 GLU A H    1 
ATOM   4755 H HA   . GLU A 1 326 ? 138.474 158.677 114.526 1.00 24.03 ? 326 GLU A HA   1 
ATOM   4756 H HB2  . GLU A 1 326 ? 140.688 159.152 113.707 1.00 24.03 ? 326 GLU A HB2  1 
ATOM   4757 H HB3  . GLU A 1 326 ? 141.236 158.750 115.146 1.00 24.03 ? 326 GLU A HB3  1 
ATOM   4758 H HG2  . GLU A 1 326 ? 139.729 156.939 113.629 1.00 24.03 ? 326 GLU A HG2  1 
ATOM   4759 H HG3  . GLU A 1 326 ? 141.299 157.017 113.451 1.00 24.03 ? 326 GLU A HG3  1 
ATOM   4760 N N    . ASN A 1 327 ? 139.771 158.771 117.510 1.00 24.33 ? 327 ASN A N    1 
ATOM   4761 C CA   . ASN A 1 327 ? 139.684 158.139 118.819 1.00 24.33 ? 327 ASN A CA   1 
ATOM   4762 C C    . ASN A 1 327 ? 138.318 158.333 119.459 1.00 24.33 ? 327 ASN A C    1 
ATOM   4763 O O    . ASN A 1 327 ? 137.958 157.576 120.367 1.00 24.33 ? 327 ASN A O    1 
ATOM   4764 C CB   . ASN A 1 327 ? 140.773 158.683 119.744 1.00 24.33 ? 327 ASN A CB   1 
ATOM   4765 C CG   . ASN A 1 327 ? 142.167 158.319 119.279 1.00 24.33 ? 327 ASN A CG   1 
ATOM   4766 O OD1  . ASN A 1 327 ? 142.710 157.283 119.663 1.00 24.33 ? 327 ASN A OD1  1 
ATOM   4767 N ND2  . ASN A 1 327 ? 142.755 159.169 118.446 1.00 24.33 ? 327 ASN A ND2  1 
ATOM   4768 H H    . ASN A 1 327 ? 140.326 159.427 117.466 1.00 24.33 ? 327 ASN A H    1 
ATOM   4769 H HA   . ASN A 1 327 ? 139.831 157.186 118.716 1.00 24.33 ? 327 ASN A HA   1 
ATOM   4770 H HB2  . ASN A 1 327 ? 140.709 159.650 119.774 1.00 24.33 ? 327 ASN A HB2  1 
ATOM   4771 H HB3  . ASN A 1 327 ? 140.647 158.314 120.632 1.00 24.33 ? 327 ASN A HB3  1 
ATOM   4772 H HD21 . ASN A 1 327 ? 143.547 159.006 118.154 1.00 24.33 ? 327 ASN A HD21 1 
ATOM   4773 H HD22 . ASN A 1 327 ? 142.344 159.883 118.199 1.00 24.33 ? 327 ASN A HD22 1 
ATOM   4774 N N    . LEU A 1 328 ? 137.555 159.331 119.012 1.00 25.07 ? 328 LEU A N    1 
ATOM   4775 C CA   . LEU A 1 328 ? 136.218 159.542 119.553 1.00 25.07 ? 328 LEU A CA   1 
ATOM   4776 C C    . LEU A 1 328 ? 135.280 158.412 119.145 1.00 25.07 ? 328 LEU A C    1 
ATOM   4777 O O    . LEU A 1 328 ? 134.587 157.828 119.986 1.00 25.07 ? 328 LEU A O    1 
ATOM   4778 C CB   . LEU A 1 328 ? 135.677 160.894 119.084 1.00 25.07 ? 328 LEU A CB   1 
ATOM   4779 C CG   . LEU A 1 328 ? 134.695 161.612 120.011 1.00 25.07 ? 328 LEU A CG   1 
ATOM   4780 C CD1  . LEU A 1 328 ? 135.110 161.454 121.465 1.00 25.07 ? 328 LEU A CD1  1 
ATOM   4781 C CD2  . LEU A 1 328 ? 134.594 163.082 119.636 1.00 25.07 ? 328 LEU A CD2  1 
ATOM   4782 H H    . LEU A 1 328 ? 137.787 159.893 118.403 1.00 25.07 ? 328 LEU A H    1 
ATOM   4783 H HA   . LEU A 1 328 ? 136.288 159.526 120.520 1.00 25.07 ? 328 LEU A HA   1 
ATOM   4784 H HB2  . LEU A 1 328 ? 136.433 161.487 118.951 1.00 25.07 ? 328 LEU A HB2  1 
ATOM   4785 H HB3  . LEU A 1 328 ? 135.224 160.760 118.237 1.00 25.07 ? 328 LEU A HB3  1 
ATOM   4786 H HG   . LEU A 1 328 ? 133.803 161.245 119.913 1.00 25.07 ? 328 LEU A HG   1 
ATOM   4787 H HD11 . LEU A 1 328 ? 134.678 162.145 121.990 1.00 25.07 ? 328 LEU A HD11 1 
ATOM   4788 H HD12 . LEU A 1 328 ? 134.834 160.580 121.782 1.00 25.07 ? 328 LEU A HD12 1 
ATOM   4789 H HD13 . LEU A 1 328 ? 136.073 161.546 121.530 1.00 25.07 ? 328 LEU A HD13 1 
ATOM   4790 H HD21 . LEU A 1 328 ? 133.952 163.513 120.221 1.00 25.07 ? 328 LEU A HD21 1 
ATOM   4791 H HD22 . LEU A 1 328 ? 135.466 163.495 119.740 1.00 25.07 ? 328 LEU A HD22 1 
ATOM   4792 H HD23 . LEU A 1 328 ? 134.302 163.153 118.714 1.00 25.07 ? 328 LEU A HD23 1 
ATOM   4793 N N    . CYS A 1 329 ? 135.255 158.081 117.852 1.00 26.12 ? 329 CYS A N    1 
ATOM   4794 C CA   . CYS A 1 329 ? 134.316 157.076 117.363 1.00 26.12 ? 329 CYS A CA   1 
ATOM   4795 C C    . CYS A 1 329 ? 134.554 155.729 118.032 1.00 26.12 ? 329 CYS A C    1 
ATOM   4796 O O    . CYS A 1 329 ? 133.623 155.112 118.564 1.00 26.12 ? 329 CYS A O    1 
ATOM   4797 C CB   . CYS A 1 329 ? 134.428 156.951 115.844 1.00 26.12 ? 329 CYS A CB   1 
ATOM   4798 S SG   . CYS A 1 329 ? 133.358 155.685 115.128 1.00 26.12 ? 329 CYS A SG   1 
ATOM   4799 H H    . CYS A 1 329 ? 135.764 158.419 117.247 1.00 26.12 ? 329 CYS A H    1 
ATOM   4800 H HA   . CYS A 1 329 ? 133.388 157.310 117.522 1.00 26.12 ? 329 CYS A HA   1 
ATOM   4801 H HB2  . CYS A 1 329 ? 134.192 157.801 115.442 1.00 26.12 ? 329 CYS A HB2  1 
ATOM   4802 H HB3  . CYS A 1 329 ? 135.344 156.724 115.620 1.00 26.12 ? 329 CYS A HB3  1 
ATOM   4803 H HG   . CYS A 1 329 ? 132.606 156.204 114.350 1.00 26.12 ? 329 CYS A HG   1 
ATOM   4804 N N    . GLY A 1 330 ? 135.800 155.254 118.016 1.00 24.79 ? 330 GLY A N    1 
ATOM   4805 C CA   . GLY A 1 330 ? 136.109 154.003 118.684 1.00 24.79 ? 330 GLY A CA   1 
ATOM   4806 C C    . GLY A 1 330 ? 135.884 154.065 120.180 1.00 24.79 ? 330 GLY A C    1 
ATOM   4807 O O    . GLY A 1 330 ? 135.561 153.052 120.807 1.00 24.79 ? 330 GLY A O    1 
ATOM   4808 H H    . GLY A 1 330 ? 136.469 155.633 117.631 1.00 24.79 ? 330 GLY A H    1 
ATOM   4809 H HA2  . GLY A 1 330 ? 135.552 153.298 118.320 1.00 24.79 ? 330 GLY A HA2  1 
ATOM   4810 H HA3  . GLY A 1 330 ? 137.038 153.773 118.524 1.00 24.79 ? 330 GLY A HA3  1 
ATOM   4811 N N    . GLY A 1 331 ? 136.056 155.246 120.775 1.00 25.58 ? 331 GLY A N    1 
ATOM   4812 C CA   . GLY A 1 331 ? 135.864 155.374 122.209 1.00 25.58 ? 331 GLY A CA   1 
ATOM   4813 C C    . GLY A 1 331 ? 134.434 155.105 122.638 1.00 25.58 ? 331 GLY A C    1 
ATOM   4814 O O    . GLY A 1 331 ? 134.195 154.407 123.626 1.00 25.58 ? 331 GLY A O    1 
ATOM   4815 H H    . GLY A 1 331 ? 136.280 155.974 120.375 1.00 25.58 ? 331 GLY A H    1 
ATOM   4816 H HA2  . GLY A 1 331 ? 136.446 154.750 122.670 1.00 25.58 ? 331 GLY A HA2  1 
ATOM   4817 H HA3  . GLY A 1 331 ? 136.097 156.275 122.483 1.00 25.58 ? 331 GLY A HA3  1 
ATOM   4818 N N    . MET A 1 332 ? 133.490 155.711 121.929 1.00 26.13 ? 332 MET A N    1 
ATOM   4819 C CA   . MET A 1 332 ? 132.052 155.515 122.205 1.00 26.13 ? 332 MET A CA   1 
ATOM   4820 C C    . MET A 1 332 ? 131.734 154.019 122.165 1.00 26.13 ? 332 MET A C    1 
ATOM   4821 O O    . MET A 1 332 ? 131.194 153.523 123.175 1.00 26.13 ? 332 MET A O    1 
ATOM   4822 C CB   . MET A 1 332 ? 131.271 156.274 121.132 1.00 26.13 ? 332 MET A CB   1 
ATOM   4823 C CG   . MET A 1 332 ? 130.782 157.626 121.600 1.00 26.13 ? 332 MET A CG   1 
ATOM   4824 S SD   . MET A 1 332 ? 130.202 158.675 120.246 1.00 26.13 ? 332 MET A SD   1 
ATOM   4825 C CE   . MET A 1 332 ? 131.766 159.079 119.469 1.00 26.13 ? 332 MET A CE   1 
ATOM   4826 H H    . MET A 1 332 ? 133.654 156.260 121.288 1.00 26.13 ? 332 MET A H    1 
ATOM   4827 H HA   . MET A 1 332 ? 131.843 155.863 123.086 1.00 26.13 ? 332 MET A HA   1 
ATOM   4828 H HB2  . MET A 1 332 ? 131.849 156.400 120.363 1.00 26.13 ? 332 MET A HB2  1 
ATOM   4829 H HB3  . MET A 1 332 ? 130.520 155.734 120.841 1.00 26.13 ? 332 MET A HB3  1 
ATOM   4830 H HG2  . MET A 1 332 ? 130.062 157.504 122.239 1.00 26.13 ? 332 MET A HG2  1 
ATOM   4831 H HG3  . MET A 1 332 ? 131.509 158.082 122.052 1.00 26.13 ? 332 MET A HG3  1 
ATOM   4832 H HE1  . MET A 1 332 ? 131.627 159.763 118.795 1.00 26.13 ? 332 MET A HE1  1 
ATOM   4833 H HE2  . MET A 1 332 ? 132.383 159.408 120.141 1.00 26.13 ? 332 MET A HE2  1 
ATOM   4834 H HE3  . MET A 1 332 ? 132.134 158.283 119.054 1.00 26.13 ? 332 MET A HE3  1 
ATOM   4835 N N    . GLY A 1 333 ? 132.153 153.297 121.119 1.00 25.34 ? 333 GLY A N    1 
ATOM   4836 C CA   . GLY A 1 333 ? 131.815 151.900 120.907 1.00 25.34 ? 333 GLY A CA   1 
ATOM   4837 C C    . GLY A 1 333 ? 132.469 150.946 121.884 1.00 25.34 ? 333 GLY A C    1 
ATOM   4838 O O    . GLY A 1 333 ? 132.127 149.757 121.882 1.00 25.34 ? 333 GLY A O    1 
ATOM   4839 H H    . GLY A 1 333 ? 132.667 153.630 120.515 1.00 25.34 ? 333 GLY A H    1 
ATOM   4840 H HA2  . GLY A 1 333 ? 130.854 151.792 120.979 1.00 25.34 ? 333 GLY A HA2  1 
ATOM   4841 H HA3  . GLY A 1 333 ? 132.081 151.642 120.011 1.00 25.34 ? 333 GLY A HA3  1 
ATOM   4842 N N    . THR A 1 334 ? 133.341 151.439 122.744 1.00 24.31 ? 334 THR A N    1 
ATOM   4843 C CA   . THR A 1 334 ? 134.047 150.517 123.650 1.00 24.31 ? 334 THR A CA   1 
ATOM   4844 C C    . THR A 1 334 ? 132.973 149.878 124.498 1.00 24.31 ? 334 THR A C    1 
ATOM   4845 O O    . THR A 1 334 ? 132.880 148.639 124.491 1.00 24.31 ? 334 THR A O    1 
ATOM   4846 C CB   . THR A 1 334 ? 135.049 151.153 124.612 1.00 24.31 ? 334 THR A CB   1 
ATOM   4847 O OG1  . THR A 1 334 ? 135.991 151.908 123.850 1.00 24.31 ? 334 THR A OG1  1 
ATOM   4848 C CG2  . THR A 1 334 ? 135.774 150.120 125.442 1.00 24.31 ? 334 THR A CG2  1 
ATOM   4849 H H    . THR A 1 334 ? 133.546 152.270 122.832 1.00 24.31 ? 334 THR A H    1 
ATOM   4850 H HA   . THR A 1 334 ? 134.494 149.829 123.133 1.00 24.31 ? 334 THR A HA   1 
ATOM   4851 H HB   . THR A 1 334 ? 134.578 151.749 125.215 1.00 24.31 ? 334 THR A HB   1 
ATOM   4852 H HG1  . THR A 1 334 ? 135.675 152.666 123.673 1.00 24.31 ? 334 THR A HG1  1 
ATOM   4853 H HG21 . THR A 1 334 ? 135.418 150.407 126.298 1.00 24.31 ? 334 THR A HG21 1 
ATOM   4854 H HG22 . THR A 1 334 ? 135.461 149.299 125.031 1.00 24.31 ? 334 THR A HG22 1 
ATOM   4855 H HG23 . THR A 1 334 ? 136.733 150.244 125.366 1.00 24.31 ? 334 THR A HG23 1 
ATOM   4856 N N    . ALA A 1 335 ? 132.174 150.697 125.173 1.00 25.86 ? 335 ALA A N    1 
ATOM   4857 C CA   . ALA A 1 335 ? 131.200 150.156 126.113 1.00 25.86 ? 335 ALA A CA   1 
ATOM   4858 C C    . ALA A 1 335 ? 130.280 149.150 125.436 1.00 25.86 ? 335 ALA A C    1 
ATOM   4859 O O    . ALA A 1 335 ? 129.972 148.095 126.003 1.00 25.86 ? 335 ALA A O    1 
ATOM   4860 C CB   . ALA A 1 335 ? 130.383 151.290 126.734 1.00 25.86 ? 335 ALA A CB   1 
ATOM   4861 H H    . ALA A 1 335 ? 132.175 151.554 125.107 1.00 25.86 ? 335 ALA A H    1 
ATOM   4862 H HA   . ALA A 1 335 ? 131.671 149.712 126.835 1.00 25.86 ? 335 ALA A HA   1 
ATOM   4863 H HB1  . ALA A 1 335 ? 129.741 150.912 127.356 1.00 25.86 ? 335 ALA A HB1  1 
ATOM   4864 H HB2  . ALA A 1 335 ? 130.983 151.891 127.202 1.00 25.86 ? 335 ALA A HB2  1 
ATOM   4865 H HB3  . ALA A 1 335 ? 129.919 151.768 126.028 1.00 25.86 ? 335 ALA A HB3  1 
ATOM   4866 N N    . ALA A 1 336 ? 129.828 149.460 124.222 1.00 25.00 ? 336 ALA A N    1 
ATOM   4867 C CA   . ALA A 1 336 ? 128.889 148.581 123.536 1.00 25.00 ? 336 ALA A CA   1 
ATOM   4868 C C    . ALA A 1 336 ? 129.518 147.222 123.253 1.00 25.00 ? 336 ALA A C    1 
ATOM   4869 O O    . ALA A 1 336 ? 128.871 146.181 123.417 1.00 25.00 ? 336 ALA A O    1 
ATOM   4870 C CB   . ALA A 1 336 ? 128.410 149.242 122.244 1.00 25.00 ? 336 ALA A CB   1 
ATOM   4871 H H    . ALA A 1 336 ? 130.047 150.165 123.780 1.00 25.00 ? 336 ALA A H    1 
ATOM   4872 H HA   . ALA A 1 336 ? 128.116 148.440 124.105 1.00 25.00 ? 336 ALA A HA   1 
ATOM   4873 H HB1  . ALA A 1 336 ? 127.573 148.838 121.967 1.00 25.00 ? 336 ALA A HB1  1 
ATOM   4874 H HB2  . ALA A 1 336 ? 128.273 150.187 122.414 1.00 25.00 ? 336 ALA A HB2  1 
ATOM   4875 H HB3  . ALA A 1 336 ? 129.088 149.131 121.560 1.00 25.00 ? 336 ALA A HB3  1 
ATOM   4876 N N    . PHE A 1 337 ? 130.750 147.198 122.777 1.00 24.95 ? 337 PHE A N    1 
ATOM   4877 C CA   . PHE A 1 337 ? 131.476 145.919 122.551 1.00 24.95 ? 337 PHE A CA   1 
ATOM   4878 C C    . PHE A 1 337 ? 131.585 145.143 123.861 1.00 24.95 ? 337 PHE A C    1 
ATOM   4879 O O    . PHE A 1 337 ? 131.056 144.018 123.933 1.00 24.95 ? 337 PHE A O    1 
ATOM   4880 C CB   . PHE A 1 337 ? 132.896 146.142 122.037 1.00 24.95 ? 337 PHE A CB   1 
ATOM   4881 C CG   . PHE A 1 337 ? 133.634 144.892 121.649 1.00 24.95 ? 337 PHE A CG   1 
ATOM   4882 C CD1  . PHE A 1 337 ? 133.384 144.270 120.440 1.00 24.95 ? 337 PHE A CD1  1 
ATOM   4883 C CD2  . PHE A 1 337 ? 134.597 144.355 122.483 1.00 24.95 ? 337 PHE A CD2  1 
ATOM   4884 C CE1  . PHE A 1 337 ? 134.077 143.128 120.079 1.00 24.95 ? 337 PHE A CE1  1 
ATOM   4885 C CE2  . PHE A 1 337 ? 135.289 143.212 122.122 1.00 24.95 ? 337 PHE A CE2  1 
ATOM   4886 C CZ   . PHE A 1 337 ? 135.028 142.602 120.920 1.00 24.95 ? 337 PHE A CZ   1 
ATOM   4887 H H    . PHE A 1 337 ? 131.204 147.899 122.571 1.00 24.95 ? 337 PHE A H    1 
ATOM   4888 H HA   . PHE A 1 337 ? 130.993 145.378 121.907 1.00 24.95 ? 337 PHE A HA   1 
ATOM   4889 H HB2  . PHE A 1 337 ? 132.853 146.711 121.252 1.00 24.95 ? 337 PHE A HB2  1 
ATOM   4890 H HB3  . PHE A 1 337 ? 133.412 146.584 122.730 1.00 24.95 ? 337 PHE A HB3  1 
ATOM   4891 H HD1  . PHE A 1 337 ? 132.743 144.621 119.865 1.00 24.95 ? 337 PHE A HD1  1 
ATOM   4892 H HD2  . PHE A 1 337 ? 134.780 144.765 123.298 1.00 24.95 ? 337 PHE A HD2  1 
ATOM   4893 H HE1  . PHE A 1 337 ? 133.898 142.715 119.265 1.00 24.95 ? 337 PHE A HE1  1 
ATOM   4894 H HE2  . PHE A 1 337 ? 135.932 142.858 122.693 1.00 24.95 ? 337 PHE A HE2  1 
ATOM   4895 H HZ   . PHE A 1 337 ? 135.490 141.832 120.678 1.00 24.95 ? 337 PHE A HZ   1 
ATOM   4896 N N    . VAL A 1 338 ? 132.235 145.726 124.868 1.00 25.74 ? 338 VAL A N    1 
ATOM   4897 C CA   . VAL A 1 338 ? 132.442 145.062 126.187 1.00 25.74 ? 338 VAL A CA   1 
ATOM   4898 C C    . VAL A 1 338 ? 131.087 144.636 126.746 1.00 25.74 ? 338 VAL A C    1 
ATOM   4899 O O    . VAL A 1 338 ? 130.995 143.488 127.215 1.00 25.74 ? 338 VAL A O    1 
ATOM   4900 C CB   . VAL A 1 338 ? 133.175 145.986 127.176 1.00 25.74 ? 338 VAL A CB   1 
ATOM   4901 C CG1  . VAL A 1 338 ? 132.398 147.249 127.476 1.00 25.74 ? 338 VAL A CG1  1 
ATOM   4902 C CG2  . VAL A 1 338 ? 133.540 145.254 128.455 1.00 25.74 ? 338 VAL A CG2  1 
ATOM   4903 H H    . VAL A 1 338 ? 132.566 146.518 124.820 1.00 25.74 ? 338 VAL A H    1 
ATOM   4904 H HA   . VAL A 1 338 ? 132.979 144.264 126.061 1.00 25.74 ? 338 VAL A HA   1 
ATOM   4905 H HB   . VAL A 1 338 ? 133.609 145.875 126.316 1.00 25.74 ? 338 VAL A HB   1 
ATOM   4906 H HG11 . VAL A 1 338 ? 132.195 147.674 126.628 1.00 25.74 ? 338 VAL A HG11 1 
ATOM   4907 H HG12 . VAL A 1 338 ? 131.576 147.015 127.934 1.00 25.74 ? 338 VAL A HG12 1 
ATOM   4908 H HG13 . VAL A 1 338 ? 132.907 147.857 128.035 1.00 25.74 ? 338 VAL A HG13 1 
ATOM   4909 H HG21 . VAL A 1 338 ? 132.800 144.660 128.654 1.00 25.74 ? 338 VAL A HG21 1 
ATOM   4910 H HG22 . VAL A 1 338 ? 134.326 144.692 128.370 1.00 25.74 ? 338 VAL A HG22 1 
ATOM   4911 H HG23 . VAL A 1 338 ? 133.612 145.861 129.208 1.00 25.74 ? 338 VAL A HG23 1 
ATOM   4912 N N    . ALA A 1 339 ? 130.083 145.498 126.705 1.00 26.16 ? 339 ALA A N    1 
ATOM   4913 C CA   . ALA A 1 339 ? 128.784 145.214 127.304 1.00 26.16 ? 339 ALA A CA   1 
ATOM   4914 C C    . ALA A 1 339 ? 128.144 143.986 126.671 1.00 26.16 ? 339 ALA A C    1 
ATOM   4915 O O    . ALA A 1 339 ? 127.587 143.134 127.373 1.00 26.16 ? 339 ALA A O    1 
ATOM   4916 C CB   . ALA A 1 339 ? 127.865 146.427 127.166 1.00 26.16 ? 339 ALA A CB   1 
ATOM   4917 H H    . ALA A 1 339 ? 130.128 146.270 126.329 1.00 26.16 ? 339 ALA A H    1 
ATOM   4918 H HA   . ALA A 1 339 ? 128.905 145.035 128.250 1.00 26.16 ? 339 ALA A HA   1 
ATOM   4919 H HB1  . ALA A 1 339 ? 128.250 147.171 127.654 1.00 26.16 ? 339 ALA A HB1  1 
ATOM   4920 H HB2  . ALA A 1 339 ? 127.784 146.654 126.226 1.00 26.16 ? 339 ALA A HB2  1 
ATOM   4921 H HB3  . ALA A 1 339 ? 126.994 146.207 127.532 1.00 26.16 ? 339 ALA A HB3  1 
ATOM   4922 N N    . LEU A 1 340 ? 128.214 143.874 125.342 1.00 26.02 ? 340 LEU A N    1 
ATOM   4923 C CA   . LEU A 1 340 ? 127.693 142.685 124.679 1.00 26.02 ? 340 LEU A CA   1 
ATOM   4924 C C    . LEU A 1 340 ? 128.528 141.454 125.002 1.00 26.02 ? 340 LEU A C    1 
ATOM   4925 O O    . LEU A 1 340 ? 127.988 140.345 125.088 1.00 26.02 ? 340 LEU A O    1 
ATOM   4926 C CB   . LEU A 1 340 ? 127.632 142.907 123.168 1.00 26.02 ? 340 LEU A CB   1 
ATOM   4927 C CG   . LEU A 1 340 ? 126.300 143.424 122.621 1.00 26.02 ? 340 LEU A CG   1 
ATOM   4928 C CD1  . LEU A 1 340 ? 125.225 142.351 122.719 1.00 26.02 ? 340 LEU A CD1  1 
ATOM   4929 C CD2  . LEU A 1 340 ? 125.871 144.686 123.355 1.00 26.02 ? 340 LEU A CD2  1 
ATOM   4930 H H    . LEU A 1 340 ? 128.552 144.463 124.814 1.00 26.02 ? 340 LEU A H    1 
ATOM   4931 H HA   . LEU A 1 340 ? 126.789 142.527 124.993 1.00 26.02 ? 340 LEU A HA   1 
ATOM   4932 H HB2  . LEU A 1 340 ? 128.315 143.552 122.925 1.00 26.02 ? 340 LEU A HB2  1 
ATOM   4933 H HB3  . LEU A 1 340 ? 127.816 142.062 122.728 1.00 26.02 ? 340 LEU A HB3  1 
ATOM   4934 H HG   . LEU A 1 340 ? 126.404 143.647 121.683 1.00 26.02 ? 340 LEU A HG   1 
ATOM   4935 H HD11 . LEU A 1 340 ? 124.426 142.663 122.265 1.00 26.02 ? 340 LEU A HD11 1 
ATOM   4936 H HD12 . LEU A 1 340 ? 125.550 141.540 122.297 1.00 26.02 ? 340 LEU A HD12 1 
ATOM   4937 H HD13 . LEU A 1 340 ? 125.029 142.181 123.654 1.00 26.02 ? 340 LEU A HD13 1 
ATOM   4938 H HD21 . LEU A 1 340 ? 125.083 145.049 122.921 1.00 26.02 ? 340 LEU A HD21 1 
ATOM   4939 H HD22 . LEU A 1 340 ? 125.667 144.464 124.277 1.00 26.02 ? 340 LEU A HD22 1 
ATOM   4940 H HD23 . LEU A 1 340 ? 126.593 145.332 123.321 1.00 26.02 ? 340 LEU A HD23 1 
ATOM   4941 N N    . LEU A 1 341 ? 129.811 141.661 125.285 1.00 25.28 ? 341 LEU A N    1 
ATOM   4942 C CA   . LEU A 1 341 ? 130.724 140.522 125.571 1.00 25.28 ? 341 LEU A CA   1 
ATOM   4943 C C    . LEU A 1 341 ? 130.469 139.989 126.981 1.00 25.28 ? 341 LEU A C    1 
ATOM   4944 O O    . LEU A 1 341 ? 130.662 138.781 127.200 1.00 25.28 ? 341 LEU A O    1 
ATOM   4945 C CB   . LEU A 1 341 ? 132.171 140.994 125.419 1.00 25.28 ? 341 LEU A CB   1 
ATOM   4946 C CG   . LEU A 1 341 ? 133.235 139.900 125.499 1.00 25.28 ? 341 LEU A CG   1 
ATOM   4947 C CD1  . LEU A 1 341 ? 134.406 140.219 124.582 1.00 25.28 ? 341 LEU A CD1  1 
ATOM   4948 C CD2  . LEU A 1 341 ? 133.716 139.714 126.930 1.00 25.28 ? 341 LEU A CD2  1 
ATOM   4949 H H    . LEU A 1 341 ? 130.187 142.434 125.320 1.00 25.28 ? 341 LEU A H    1 
ATOM   4950 H HA   . LEU A 1 341 ? 130.563 139.807 124.935 1.00 25.28 ? 341 LEU A HA   1 
ATOM   4951 H HB2  . LEU A 1 341 ? 132.248 141.432 124.557 1.00 25.28 ? 341 LEU A HB2  1 
ATOM   4952 H HB3  . LEU A 1 341 ? 132.357 141.636 126.122 1.00 25.28 ? 341 LEU A HB3  1 
ATOM   4953 H HG   . LEU A 1 341 ? 132.846 139.062 125.204 1.00 25.28 ? 341 LEU A HG   1 
ATOM   4954 H HD11 . LEU A 1 341 ? 134.668 139.410 124.115 1.00 25.28 ? 341 LEU A HD11 1 
ATOM   4955 H HD12 . LEU A 1 341 ? 134.151 140.901 123.941 1.00 25.28 ? 341 LEU A HD12 1 
ATOM   4956 H HD13 . LEU A 1 341 ? 135.145 140.541 125.122 1.00 25.28 ? 341 LEU A HD13 1 
ATOM   4957 H HD21 . LEU A 1 341 ? 134.524 139.178 126.924 1.00 25.28 ? 341 LEU A HD21 1 
ATOM   4958 H HD22 . LEU A 1 341 ? 133.904 140.584 127.315 1.00 25.28 ? 341 LEU A HD22 1 
ATOM   4959 H HD23 . LEU A 1 341 ? 133.026 139.266 127.445 1.00 25.28 ? 341 LEU A HD23 1 
ATOM   4960 N N    . MET A 1 342 ? 130.047 140.853 127.890 1.00 26.90 ? 342 MET A N    1 
ATOM   4961 C CA   . MET A 1 342 ? 129.712 140.416 129.242 1.00 26.90 ? 342 MET A CA   1 
ATOM   4962 C C    . MET A 1 342 ? 128.420 139.608 129.260 1.00 26.90 ? 342 MET A C    1 
ATOM   4963 O O    . MET A 1 342 ? 128.334 138.573 129.930 1.00 26.90 ? 342 MET A O    1 
ATOM   4964 C CB   . MET A 1 342 ? 129.605 141.626 130.170 1.00 26.90 ? 342 MET A CB   1 
ATOM   4965 C CG   . MET A 1 342 ? 129.820 141.304 131.640 1.00 26.90 ? 342 MET A CG   1 
ATOM   4966 S SD   . MET A 1 342 ? 128.731 142.252 132.720 1.00 26.90 ? 342 MET A SD   1 
ATOM   4967 C CE   . MET A 1 342 ? 127.147 141.971 131.935 1.00 26.90 ? 342 MET A CE   1 
ATOM   4968 H H    . MET A 1 342 ? 129.945 141.696 127.754 1.00 26.90 ? 342 MET A H    1 
ATOM   4969 H HA   . MET A 1 342 ? 130.431 139.856 129.573 1.00 26.90 ? 342 MET A HA   1 
ATOM   4970 H HB2  . MET A 1 342 ? 130.295 142.259 129.916 1.00 26.90 ? 342 MET A HB2  1 
ATOM   4971 H HB3  . MET A 1 342 ? 128.736 142.039 130.044 1.00 26.90 ? 342 MET A HB3  1 
ATOM   4972 H HG2  . MET A 1 342 ? 129.644 140.362 131.787 1.00 26.90 ? 342 MET A HG2  1 
ATOM   4973 H HG3  . MET A 1 342 ? 130.737 141.512 131.879 1.00 26.90 ? 342 MET A HG3  1 
ATOM   4974 H HE1  . MET A 1 342 ? 126.475 141.845 132.623 1.00 26.90 ? 342 MET A HE1  1 
ATOM   4975 H HE2  . MET A 1 342 ? 126.924 142.745 131.394 1.00 26.90 ? 342 MET A HE2  1 
ATOM   4976 H HE3  . MET A 1 342 ? 127.197 141.181 131.375 1.00 26.90 ? 342 MET A HE3  1 
ATOM   4977 N N    . THR A 1 343 ? 127.401 140.066 128.528 1.00 26.83 ? 343 THR A N    1 
ATOM   4978 C CA   . THR A 1 343 ? 126.116 139.373 128.547 1.00 26.83 ? 343 THR A CA   1 
ATOM   4979 C C    . THR A 1 343 ? 126.234 137.951 128.017 1.00 26.83 ? 343 THR A C    1 
ATOM   4980 O O    . THR A 1 343 ? 125.468 137.071 128.428 1.00 26.83 ? 343 THR A O    1 
ATOM   4981 C CB   . THR A 1 343 ? 125.076 140.150 127.737 1.00 26.83 ? 343 THR A CB   1 
ATOM   4982 O OG1  . THR A 1 343 ? 123.786 139.553 127.919 1.00 26.83 ? 343 THR A OG1  1 
ATOM   4983 C CG2  . THR A 1 343 ? 125.424 140.127 126.260 1.00 26.83 ? 343 THR A CG2  1 
ATOM   4984 H H    . THR A 1 343 ? 127.428 140.761 128.023 1.00 26.83 ? 343 THR A H    1 
ATOM   4985 H HA   . THR A 1 343 ? 125.790 139.347 129.460 1.00 26.83 ? 343 THR A HA   1 
ATOM   4986 H HB   . THR A 1 343 ? 125.053 141.073 128.036 1.00 26.83 ? 343 THR A HB   1 
ATOM   4987 H HG1  . THR A 1 343 ? 123.209 139.975 127.478 1.00 26.83 ? 343 THR A HG1  1 
ATOM   4988 H HG21 . THR A 1 343 ? 124.633 140.348 125.744 1.00 26.83 ? 343 THR A HG21 1 
ATOM   4989 H HG22 . THR A 1 343 ? 126.095 140.806 126.090 1.00 26.83 ? 343 THR A HG22 1 
ATOM   4990 H HG23 . THR A 1 343 ? 125.747 139.263 125.960 1.00 26.83 ? 343 THR A HG23 1 
ATOM   4991 N N    . LEU A 1 344 ? 127.177 137.697 127.103 1.00 26.90 ? 344 LEU A N    1 
ATOM   4992 C CA   . LEU A 1 344 ? 127.353 136.347 126.512 1.00 26.90 ? 344 LEU A CA   1 
ATOM   4993 C C    . LEU A 1 344 ? 127.572 135.352 127.645 1.00 26.90 ? 344 LEU A C    1 
ATOM   4994 O O    . LEU A 1 344 ? 127.026 134.246 127.557 1.00 26.90 ? 344 LEU A O    1 
ATOM   4995 C CB   . LEU A 1 344 ? 128.577 136.328 125.589 1.00 26.90 ? 344 LEU A CB   1 
ATOM   4996 C CG   . LEU A 1 344 ? 128.458 137.044 124.246 1.00 26.90 ? 344 LEU A CG   1 
ATOM   4997 C CD1  . LEU A 1 344 ? 129.681 136.764 123.391 1.00 26.90 ? 344 LEU A CD1  1 
ATOM   4998 C CD2  . LEU A 1 344 ? 127.197 136.640 123.503 1.00 26.90 ? 344 LEU A CD2  1 
ATOM   4999 H H    . LEU A 1 344 ? 127.731 138.283 126.804 1.00 26.90 ? 344 LEU A H    1 
ATOM   5000 H HA   . LEU A 1 344 ? 126.561 136.091 126.014 1.00 26.90 ? 344 LEU A HA   1 
ATOM   5001 H HB2  . LEU A 1 344 ? 129.317 136.737 126.064 1.00 26.90 ? 344 LEU A HB2  1 
ATOM   5002 H HB3  . LEU A 1 344 ? 128.795 135.402 125.399 1.00 26.90 ? 344 LEU A HB3  1 
ATOM   5003 H HG   . LEU A 1 344 ? 128.417 138.000 124.403 1.00 26.90 ? 344 LEU A HG   1 
ATOM   5004 H HD11 . LEU A 1 344 ? 129.597 137.245 122.553 1.00 26.90 ? 344 LEU A HD11 1 
ATOM   5005 H HD12 . LEU A 1 344 ? 130.472 137.062 123.866 1.00 26.90 ? 344 LEU A HD12 1 
ATOM   5006 H HD13 . LEU A 1 344 ? 129.736 135.810 123.222 1.00 26.90 ? 344 LEU A HD13 1 
ATOM   5007 H HD21 . LEU A 1 344 ? 127.294 136.869 122.565 1.00 26.90 ? 344 LEU A HD21 1 
ATOM   5008 H HD22 . LEU A 1 344 ? 127.068 135.684 123.600 1.00 26.90 ? 344 LEU A HD22 1 
ATOM   5009 H HD23 . LEU A 1 344 ? 126.442 137.114 123.885 1.00 26.90 ? 344 LEU A HD23 1 
ATOM   5010 N N    . CYS A 1 345 ? 128.227 135.759 128.729 1.00 31.49 ? 345 CYS A N    1 
ATOM   5011 C CA   . CYS A 1 345 ? 128.650 134.817 129.764 1.00 31.49 ? 345 CYS A CA   1 
ATOM   5012 C C    . CYS A 1 345 ? 128.478 135.495 131.121 1.00 31.49 ? 345 CYS A C    1 
ATOM   5013 O O    . CYS A 1 345 ? 129.323 136.296 131.529 1.00 31.49 ? 345 CYS A O    1 
ATOM   5014 C CB   . CYS A 1 345 ? 130.088 134.368 129.544 1.00 31.49 ? 345 CYS A CB   1 
ATOM   5015 S SG   . CYS A 1 345 ? 130.692 133.192 130.776 1.00 31.49 ? 345 CYS A SG   1 
ATOM   5016 H H    . CYS A 1 345 ? 128.440 136.576 128.890 1.00 31.49 ? 345 CYS A H    1 
ATOM   5017 H HA   . CYS A 1 345 ? 128.079 134.033 129.741 1.00 31.49 ? 345 CYS A HA   1 
ATOM   5018 H HB2  . CYS A 1 345 ? 130.152 133.943 128.674 1.00 31.49 ? 345 CYS A HB2  1 
ATOM   5019 H HB3  . CYS A 1 345 ? 130.665 135.147 129.572 1.00 31.49 ? 345 CYS A HB3  1 
ATOM   5020 H HG   . CYS A 1 345 ? 130.892 132.136 130.243 1.00 31.49 ? 345 CYS A HG   1 
ATOM   5021 N N    . ASN A 1 346 ? 127.386 135.166 131.809 1.00 32.08 ? 346 ASN A N    1 
ATOM   5022 C CA   . ASN A 1 346 ? 127.122 135.647 133.162 1.00 32.08 ? 346 ASN A CA   1 
ATOM   5023 C C    . ASN A 1 346 ? 126.597 134.509 134.024 1.00 32.08 ? 346 ASN A C    1 
ATOM   5024 O O    . ASN A 1 346 ? 125.728 134.703 134.881 1.00 32.08 ? 346 ASN A O    1 
ATOM   5025 C CB   . ASN A 1 346 ? 126.138 136.815 133.155 1.00 32.08 ? 346 ASN A CB   1 
ATOM   5026 C CG   . ASN A 1 346 ? 126.497 137.875 132.133 1.00 32.08 ? 346 ASN A CG   1 
ATOM   5027 O OD1  . ASN A 1 346 ? 125.956 137.894 131.028 1.00 32.08 ? 346 ASN A OD1  1 
ATOM   5028 N ND2  . ASN A 1 346 ? 127.415 138.762 132.497 1.00 32.08 ? 346 ASN A ND2  1 
ATOM   5029 H H    . ASN A 1 346 ? 126.768 134.652 131.504 1.00 32.08 ? 346 ASN A H    1 
ATOM   5030 H HA   . ASN A 1 346 ? 127.953 135.959 133.554 1.00 32.08 ? 346 ASN A HA   1 
ATOM   5031 H HB2  . ASN A 1 346 ? 125.252 136.481 132.943 1.00 32.08 ? 346 ASN A HB2  1 
ATOM   5032 H HB3  . ASN A 1 346 ? 126.135 137.231 134.031 1.00 32.08 ? 346 ASN A HB3  1 
ATOM   5033 H HD21 . ASN A 1 346 ? 127.656 139.381 131.950 1.00 32.08 ? 346 ASN A HD21 1 
ATOM   5034 H HD22 . ASN A 1 346 ? 127.773 138.715 133.278 1.00 32.08 ? 346 ASN A HD22 1 
ATOM   5035 N N    . LYS A 1 347 ? 127.097 133.301 133.773 1.00 29.22 ? 347 LYS A N    1 
ATOM   5036 C CA   . LYS A 1 347 ? 126.556 132.092 134.436 1.00 29.22 ? 347 LYS A CA   1 
ATOM   5037 C C    . LYS A 1 347 ? 127.366 131.795 135.695 1.00 29.22 ? 347 LYS A C    1 
ATOM   5038 O O    . LYS A 1 347 ? 128.148 132.671 136.108 1.00 29.22 ? 347 LYS A O    1 
ATOM   5039 C CB   . LYS A 1 347 ? 126.676 130.909 133.470 1.00 29.22 ? 347 LYS A CB   1 
ATOM   5040 C CG   . LYS A 1 347 ? 126.394 131.216 132.002 1.00 29.22 ? 347 LYS A CG   1 
ATOM   5041 C CD   . LYS A 1 347 ? 125.108 131.978 131.733 1.00 29.22 ? 347 LYS A CD   1 
ATOM   5042 C CE   . LYS A 1 347 ? 123.882 131.385 132.393 1.00 29.22 ? 347 LYS A CE   1 
ATOM   5043 N NZ   . LYS A 1 347 ? 123.690 129.963 132.024 1.00 29.22 ? 347 LYS A NZ   1 
ATOM   5044 H H    . LYS A 1 347 ? 127.745 133.145 133.229 1.00 29.22 ? 347 LYS A H    1 
ATOM   5045 H HA   . LYS A 1 347 ? 125.625 132.223 134.675 1.00 29.22 ? 347 LYS A HA   1 
ATOM   5046 H HB2  . LYS A 1 347 ? 127.580 130.561 133.524 1.00 29.22 ? 347 LYS A HB2  1 
ATOM   5047 H HB3  . LYS A 1 347 ? 126.050 130.223 133.748 1.00 29.22 ? 347 LYS A HB3  1 
ATOM   5048 H HG2  . LYS A 1 347 ? 127.127 131.747 131.652 1.00 29.22 ? 347 LYS A HG2  1 
ATOM   5049 H HG3  . LYS A 1 347 ? 126.342 130.377 131.518 1.00 29.22 ? 347 LYS A HG3  1 
ATOM   5050 H HD2  . LYS A 1 347 ? 125.208 132.886 132.059 1.00 29.22 ? 347 LYS A HD2  1 
ATOM   5051 H HD3  . LYS A 1 347 ? 124.950 131.990 130.776 1.00 29.22 ? 347 LYS A HD3  1 
ATOM   5052 H HE2  . LYS A 1 347 ? 123.977 131.438 133.357 1.00 29.22 ? 347 LYS A HE2  1 
ATOM   5053 H HE3  . LYS A 1 347 ? 123.098 131.879 132.108 1.00 29.22 ? 347 LYS A HE3  1 
ATOM   5054 H HZ1  . LYS A 1 347 ? 124.344 129.468 132.369 1.00 29.22 ? 347 LYS A HZ1  1 
ATOM   5055 H HZ2  . LYS A 1 347 ? 122.910 129.670 132.337 1.00 29.22 ? 347 LYS A HZ2  1 
ATOM   5056 H HZ3  . LYS A 1 347 ? 123.696 129.875 131.138 1.00 29.22 ? 347 LYS A HZ3  1 
ATOM   5057 N N    . SER A 1 348 ? 127.146 130.635 136.309 1.00 26.20 ? 348 SER A N    1 
ATOM   5058 C CA   . SER A 1 348 ? 127.918 130.187 137.463 1.00 26.20 ? 348 SER A CA   1 
ATOM   5059 C C    . SER A 1 348 ? 129.429 130.262 137.287 1.00 26.20 ? 348 SER A C    1 
ATOM   5060 O O    . SER A 1 348 ? 130.149 130.670 138.206 1.00 26.20 ? 348 SER A O    1 
ATOM   5061 C CB   . SER A 1 348 ? 127.498 128.775 137.868 1.00 26.20 ? 348 SER A CB   1 
ATOM   5062 O OG   . SER A 1 348 ? 128.001 127.817 136.954 1.00 26.20 ? 348 SER A OG   1 
ATOM   5063 H H    . SER A 1 348 ? 126.538 130.076 136.068 1.00 26.20 ? 348 SER A H    1 
ATOM   5064 H HA   . SER A 1 348 ? 127.697 130.768 138.207 1.00 26.20 ? 348 SER A HA   1 
ATOM   5065 H HB2  . SER A 1 348 ? 127.849 128.583 138.752 1.00 26.20 ? 348 SER A HB2  1 
ATOM   5066 H HB3  . SER A 1 348 ? 126.529 128.724 137.877 1.00 26.20 ? 348 SER A HB3  1 
ATOM   5067 H HG   . SER A 1 348 ? 127.765 127.045 137.188 1.00 26.20 ? 348 SER A HG   1 
ATOM   5068 N N    . PHE A 1 349 ? 129.931 129.868 136.114 1.00 25.41 ? 349 PHE A N    1 
ATOM   5069 C CA   . PHE A 1 349 ? 131.367 129.920 135.869 1.00 25.41 ? 349 PHE A CA   1 
ATOM   5070 C C    . PHE A 1 349 ? 131.926 131.324 136.049 1.00 25.41 ? 349 PHE A C    1 
ATOM   5071 O O    . PHE A 1 349 ? 133.114 131.473 136.357 1.00 25.41 ? 349 PHE A O    1 
ATOM   5072 C CB   . PHE A 1 349 ? 131.681 129.395 134.467 1.00 25.41 ? 349 PHE A CB   1 
ATOM   5073 C CG   . PHE A 1 349 ? 131.337 127.945 134.273 1.00 25.41 ? 349 PHE A CG   1 
ATOM   5074 C CD1  . PHE A 1 349 ? 131.165 127.106 135.361 1.00 25.41 ? 349 PHE A CD1  1 
ATOM   5075 C CD2  . PHE A 1 349 ? 131.188 127.422 133.001 1.00 25.41 ? 349 PHE A CD2  1 
ATOM   5076 C CE1  . PHE A 1 349 ? 130.851 125.774 135.184 1.00 25.41 ? 349 PHE A CE1  1 
ATOM   5077 C CE2  . PHE A 1 349 ? 130.874 126.089 132.818 1.00 25.41 ? 349 PHE A CE2  1 
ATOM   5078 C CZ   . PHE A 1 349 ? 130.706 125.264 133.912 1.00 25.41 ? 349 PHE A CZ   1 
ATOM   5079 H H    . PHE A 1 349 ? 129.466 129.571 135.454 1.00 25.41 ? 349 PHE A H    1 
ATOM   5080 H HA   . PHE A 1 349 ? 131.819 129.358 136.517 1.00 25.41 ? 349 PHE A HA   1 
ATOM   5081 H HB2  . PHE A 1 349 ? 131.174 129.909 133.820 1.00 25.41 ? 349 PHE A HB2  1 
ATOM   5082 H HB3  . PHE A 1 349 ? 132.631 129.500 134.299 1.00 25.41 ? 349 PHE A HB3  1 
ATOM   5083 H HD1  . PHE A 1 349 ? 131.261 127.438 136.224 1.00 25.41 ? 349 PHE A HD1  1 
ATOM   5084 H HD2  . PHE A 1 349 ? 131.301 127.974 132.261 1.00 25.41 ? 349 PHE A HD2  1 
ATOM   5085 H HE1  . PHE A 1 349 ? 130.738 125.221 135.923 1.00 25.41 ? 349 PHE A HE1  1 
ATOM   5086 H HE2  . PHE A 1 349 ? 130.776 125.748 131.958 1.00 25.41 ? 349 PHE A HE2  1 
ATOM   5087 H HZ   . PHE A 1 349 ? 130.494 124.367 133.791 1.00 25.41 ? 349 PHE A HZ   1 
ATOM   5088 N N    . SER A 1 350 ? 131.103 132.350 135.866 1.00 24.86 ? 350 SER A N    1 
ATOM   5089 C CA   . SER A 1 350 ? 131.462 133.725 136.229 1.00 24.86 ? 350 SER A CA   1 
ATOM   5090 C C    . SER A 1 350 ? 132.649 134.177 135.374 1.00 24.86 ? 350 SER A C    1 
ATOM   5091 O O    . SER A 1 350 ? 132.782 133.775 134.210 1.00 24.86 ? 350 SER A O    1 
ATOM   5092 C CB   . SER A 1 350 ? 131.699 133.805 137.727 1.00 24.86 ? 350 SER A CB   1 
ATOM   5093 O OG   . SER A 1 350 ? 132.830 133.044 138.112 1.00 24.86 ? 350 SER A OG   1 
ATOM   5094 H H    . SER A 1 350 ? 130.316 132.278 135.527 1.00 24.86 ? 350 SER A H    1 
ATOM   5095 H HA   . SER A 1 350 ? 130.714 134.306 136.020 1.00 24.86 ? 350 SER A HA   1 
ATOM   5096 H HB2  . SER A 1 350 ? 131.843 134.732 137.975 1.00 24.86 ? 350 SER A HB2  1 
ATOM   5097 H HB3  . SER A 1 350 ? 130.918 133.459 138.186 1.00 24.86 ? 350 SER A HB3  1 
ATOM   5098 H HG   . SER A 1 350 ? 133.231 132.758 137.431 1.00 24.86 ? 350 SER A HG   1 
ATOM   5099 N N    . ALA A 1 351 ? 133.518 135.013 135.947 1.00 25.18 ? 351 ALA A N    1 
ATOM   5100 C CA   . ALA A 1 351 ? 134.621 135.594 135.193 1.00 25.18 ? 351 ALA A CA   1 
ATOM   5101 C C    . ALA A 1 351 ? 135.609 134.548 134.696 1.00 25.18 ? 351 ALA A C    1 
ATOM   5102 O O    . ALA A 1 351 ? 136.405 134.846 133.799 1.00 25.18 ? 351 ALA A O    1 
ATOM   5103 C CB   . ALA A 1 351 ? 135.350 136.633 136.046 1.00 25.18 ? 351 ALA A CB   1 
ATOM   5104 H H    . ALA A 1 351 ? 133.490 135.260 136.770 1.00 25.18 ? 351 ALA A H    1 
ATOM   5105 H HA   . ALA A 1 351 ? 134.260 136.050 134.417 1.00 25.18 ? 351 ALA A HA   1 
ATOM   5106 H HB1  . ALA A 1 351 ? 136.080 137.009 135.530 1.00 25.18 ? 351 ALA A HB1  1 
ATOM   5107 H HB2  . ALA A 1 351 ? 134.725 137.332 136.294 1.00 25.18 ? 351 ALA A HB2  1 
ATOM   5108 H HB3  . ALA A 1 351 ? 135.696 136.201 136.842 1.00 25.18 ? 351 ALA A HB3  1 
ATOM   5109 N N    . THR A 1 352 ? 135.588 133.334 135.260 1.00 24.65 ? 352 THR A N    1 
ATOM   5110 C CA   . THR A 1 352 ? 136.502 132.245 134.819 1.00 24.65 ? 352 THR A CA   1 
ATOM   5111 C C    . THR A 1 352 ? 136.309 132.059 133.312 1.00 24.65 ? 352 THR A C    1 
ATOM   5112 O O    . THR A 1 352 ? 137.315 131.739 132.648 1.00 24.65 ? 352 THR A O    1 
ATOM   5113 C CB   . THR A 1 352 ? 136.311 130.897 135.534 1.00 24.65 ? 352 THR A CB   1 
ATOM   5114 O OG1  . THR A 1 352 ? 135.145 130.259 135.012 1.00 24.65 ? 352 THR A OG1  1 
ATOM   5115 C CG2  . THR A 1 352 ? 136.234 131.013 137.042 1.00 24.65 ? 352 THR A CG2  1 
ATOM   5116 H H    . THR A 1 352 ? 135.059 133.107 135.899 1.00 24.65 ? 352 THR A H    1 
ATOM   5117 H HA   . THR A 1 352 ? 137.418 132.529 134.967 1.00 24.65 ? 352 THR A HA   1 
ATOM   5118 H HB   . THR A 1 352 ? 137.077 130.338 135.331 1.00 24.65 ? 352 THR A HB   1 
ATOM   5119 H HG1  . THR A 1 352 ? 134.457 130.575 135.377 1.00 24.65 ? 352 THR A HG1  1 
ATOM   5120 H HG21 . THR A 1 352 ? 136.149 130.132 137.438 1.00 24.65 ? 352 THR A HG21 1 
ATOM   5121 H HG22 . THR A 1 352 ? 137.038 131.435 137.383 1.00 24.65 ? 352 THR A HG22 1 
ATOM   5122 H HG23 . THR A 1 352 ? 135.466 131.548 137.295 1.00 24.65 ? 352 THR A HG23 1 
ATOM   5123 N N    . GLN A 1 353 ? 135.091 132.279 132.790 1.00 25.32 ? 353 GLN A N    1 
ATOM   5124 C CA   . GLN A 1 353 ? 134.829 132.132 131.365 1.00 25.32 ? 353 GLN A CA   1 
ATOM   5125 C C    . GLN A 1 353 ? 134.871 133.456 130.620 1.00 25.32 ? 353 GLN A C    1 
ATOM   5126 O O    . GLN A 1 353 ? 135.147 133.468 129.416 1.00 25.32 ? 353 GLN A O    1 
ATOM   5127 C CB   . GLN A 1 353 ? 133.469 131.468 131.133 1.00 25.32 ? 353 GLN A CB   1 
ATOM   5128 C CG   . GLN A 1 353 ? 133.525 129.951 131.079 1.00 25.32 ? 353 GLN A CG   1 
ATOM   5129 C CD   . GLN A 1 353 ? 132.489 129.364 130.141 1.00 25.32 ? 353 GLN A CD   1 
ATOM   5130 O OE1  . GLN A 1 353 ? 131.491 130.008 129.818 1.00 25.32 ? 353 GLN A OE1  1 
ATOM   5131 N NE2  . GLN A 1 353 ? 132.725 128.137 129.694 1.00 25.32 ? 353 GLN A NE2  1 
ATOM   5132 H H    . GLN A 1 353 ? 134.403 132.515 133.249 1.00 25.32 ? 353 GLN A H    1 
ATOM   5133 H HA   . GLN A 1 353 ? 135.511 131.559 130.981 1.00 25.32 ? 353 GLN A HA   1 
ATOM   5134 H HB2  . GLN A 1 353 ? 132.873 131.716 131.857 1.00 25.32 ? 353 GLN A HB2  1 
ATOM   5135 H HB3  . GLN A 1 353 ? 133.111 131.782 130.288 1.00 25.32 ? 353 GLN A HB3  1 
ATOM   5136 H HG2  . GLN A 1 353 ? 134.401 129.673 130.768 1.00 25.32 ? 353 GLN A HG2  1 
ATOM   5137 H HG3  . GLN A 1 353 ? 133.360 129.597 131.967 1.00 25.32 ? 353 GLN A HG3  1 
ATOM   5138 H HE21 . GLN A 1 353 ? 133.435 127.719 129.941 1.00 25.32 ? 353 GLN A HE21 1 
ATOM   5139 H HE22 . GLN A 1 353 ? 132.168 127.760 129.158 1.00 25.32 ? 353 GLN A HE22 1 
ATOM   5140 N N    . PHE A 1 354 ? 134.635 134.545 131.336 1.00 24.53 ? 354 PHE A N    1 
ATOM   5141 C CA   . PHE A 1 354 ? 134.811 135.857 130.677 1.00 24.53 ? 354 PHE A CA   1 
ATOM   5142 C C    . PHE A 1 354 ? 136.255 135.918 130.190 1.00 24.53 ? 354 PHE A C    1 
ATOM   5143 O O    . PHE A 1 354 ? 136.509 136.306 129.043 1.00 24.53 ? 354 PHE A O    1 
ATOM   5144 C CB   . PHE A 1 354 ? 134.558 137.000 131.653 1.00 24.53 ? 354 PHE A CB   1 
ATOM   5145 C CG   . PHE A 1 354 ? 134.642 138.386 131.073 1.00 24.53 ? 354 PHE A CG   1 
ATOM   5146 C CD1  . PHE A 1 354 ? 135.842 139.072 131.049 1.00 24.53 ? 354 PHE A CD1  1 
ATOM   5147 C CD2  . PHE A 1 354 ? 133.513 139.017 130.584 1.00 24.53 ? 354 PHE A CD2  1 
ATOM   5148 C CE1  . PHE A 1 354 ? 135.912 140.353 130.531 1.00 24.53 ? 354 PHE A CE1  1 
ATOM   5149 C CE2  . PHE A 1 354 ? 133.584 140.300 130.068 1.00 24.53 ? 354 PHE A CE2  1 
ATOM   5150 C CZ   . PHE A 1 354 ? 134.784 140.962 130.038 1.00 24.53 ? 354 PHE A CZ   1 
ATOM   5151 H H    . PHE A 1 354 ? 134.385 134.568 132.159 1.00 24.53 ? 354 PHE A H    1 
ATOM   5152 H HA   . PHE A 1 354 ? 134.211 135.939 129.920 1.00 24.53 ? 354 PHE A HA   1 
ATOM   5153 H HB2  . PHE A 1 354 ? 133.668 136.894 132.024 1.00 24.53 ? 354 PHE A HB2  1 
ATOM   5154 H HB3  . PHE A 1 354 ? 135.213 136.944 132.366 1.00 24.53 ? 354 PHE A HB3  1 
ATOM   5155 H HD1  . PHE A 1 354 ? 136.611 138.666 131.379 1.00 24.53 ? 354 PHE A HD1  1 
ATOM   5156 H HD2  . PHE A 1 354 ? 132.696 138.573 130.599 1.00 24.53 ? 354 PHE A HD2  1 
ATOM   5157 H HE1  . PHE A 1 354 ? 136.726 140.802 130.513 1.00 24.53 ? 354 PHE A HE1  1 
ATOM   5158 H HE2  . PHE A 1 354 ? 132.819 140.710 129.734 1.00 24.53 ? 354 PHE A HE2  1 
ATOM   5159 H HZ   . PHE A 1 354 ? 134.833 141.823 129.690 1.00 24.53 ? 354 PHE A HZ   1 
ATOM   5160 N N    . ALA A 1 355 ? 137.174 135.534 131.067 1.00 23.72 ? 355 ALA A N    1 
ATOM   5161 C CA   . ALA A 1 355 ? 138.584 135.632 130.711 1.00 23.72 ? 355 ALA A CA   1 
ATOM   5162 C C    . ALA A 1 355 ? 138.860 134.996 129.358 1.00 23.72 ? 355 ALA A C    1 
ATOM   5163 O O    . ALA A 1 355 ? 139.774 135.424 128.643 1.00 23.72 ? 355 ALA A O    1 
ATOM   5164 C CB   . ALA A 1 355 ? 139.446 134.979 131.793 1.00 23.72 ? 355 ALA A CB   1 
ATOM   5165 H H    . ALA A 1 355 ? 137.015 135.222 131.853 1.00 23.72 ? 355 ALA A H    1 
ATOM   5166 H HA   . ALA A 1 355 ? 138.831 136.569 130.657 1.00 23.72 ? 355 ALA A HA   1 
ATOM   5167 H HB1  . ALA A 1 355 ? 140.379 135.053 131.540 1.00 23.72 ? 355 ALA A HB1  1 
ATOM   5168 H HB2  . ALA A 1 355 ? 139.294 135.435 132.635 1.00 23.72 ? 355 ALA A HB2  1 
ATOM   5169 H HB3  . ALA A 1 355 ? 139.198 134.045 131.873 1.00 23.72 ? 355 ALA A HB3  1 
ATOM   5170 N N    . LEU A 1 356 ? 138.085 133.974 128.987 1.00 22.94 ? 356 LEU A N    1 
ATOM   5171 C CA   . LEU A 1 356 ? 138.229 133.388 127.660 1.00 22.94 ? 356 LEU A CA   1 
ATOM   5172 C C    . LEU A 1 356 ? 137.880 134.395 126.574 1.00 22.94 ? 356 LEU A C    1 
ATOM   5173 O O    . LEU A 1 356 ? 138.559 134.458 125.543 1.00 22.94 ? 356 LEU A O    1 
ATOM   5174 C CB   . LEU A 1 356 ? 137.348 132.145 127.534 1.00 22.94 ? 356 LEU A CB   1 
ATOM   5175 C CG   . LEU A 1 356 ? 137.231 131.496 126.152 1.00 22.94 ? 356 LEU A CG   1 
ATOM   5176 C CD1  . LEU A 1 356 ? 138.536 131.601 125.374 1.00 22.94 ? 356 LEU A CD1  1 
ATOM   5177 C CD2  . LEU A 1 356 ? 136.785 130.047 126.272 1.00 22.94 ? 356 LEU A CD2  1 
ATOM   5178 H H    . LEU A 1 356 ? 137.480 133.610 129.478 1.00 22.94 ? 356 LEU A H    1 
ATOM   5179 H HA   . LEU A 1 356 ? 139.155 133.124 127.541 1.00 22.94 ? 356 LEU A HA   1 
ATOM   5180 H HB2  . LEU A 1 356 ? 137.695 131.469 128.138 1.00 22.94 ? 356 LEU A HB2  1 
ATOM   5181 H HB3  . LEU A 1 356 ? 136.448 132.384 127.806 1.00 22.94 ? 356 LEU A HB3  1 
ATOM   5182 H HG   . LEU A 1 356 ? 136.552 131.969 125.647 1.00 22.94 ? 356 LEU A HG   1 
ATOM   5183 H HD11 . LEU A 1 356 ? 138.636 130.800 124.837 1.00 22.94 ? 356 LEU A HD11 1 
ATOM   5184 H HD12 . LEU A 1 356 ? 138.502 132.372 124.786 1.00 22.94 ? 356 LEU A HD12 1 
ATOM   5185 H HD13 . LEU A 1 356 ? 139.285 131.668 125.987 1.00 22.94 ? 356 LEU A HD13 1 
ATOM   5186 H HD21 . LEU A 1 356 ? 136.220 129.826 125.515 1.00 22.94 ? 356 LEU A HD21 1 
ATOM   5187 H HD22 . LEU A 1 356 ? 137.574 129.483 126.271 1.00 22.94 ? 356 LEU A HD22 1 
ATOM   5188 H HD23 . LEU A 1 356 ? 136.290 129.933 127.099 1.00 22.94 ? 356 LEU A HD23 1 
ATOM   5189 N N    . LEU A 1 357 ? 136.836 135.191 126.786 1.00 22.76 ? 357 LEU A N    1 
ATOM   5190 C CA   . LEU A 1 357 ? 136.430 136.208 125.828 1.00 22.76 ? 357 LEU A CA   1 
ATOM   5191 C C    . LEU A 1 357 ? 137.328 137.437 125.857 1.00 22.76 ? 357 LEU A C    1 
ATOM   5192 O O    . LEU A 1 357 ? 137.279 138.244 124.923 1.00 22.76 ? 357 LEU A O    1 
ATOM   5193 C CB   . LEU A 1 357 ? 134.978 136.621 126.082 1.00 22.76 ? 357 LEU A CB   1 
ATOM   5194 C CG   . LEU A 1 357 ? 133.934 135.534 125.828 1.00 22.76 ? 357 LEU A CG   1 
ATOM   5195 C CD1  . LEU A 1 357 ? 132.539 136.038 126.165 1.00 22.76 ? 357 LEU A CD1  1 
ATOM   5196 C CD2  . LEU A 1 357 ? 134.003 135.052 124.390 1.00 22.76 ? 357 LEU A CD2  1 
ATOM   5197 H H    . LEU A 1 357 ? 136.341 135.159 127.488 1.00 22.76 ? 357 LEU A H    1 
ATOM   5198 H HA   . LEU A 1 357 ? 136.482 135.838 124.933 1.00 22.76 ? 357 LEU A HA   1 
ATOM   5199 H HB2  . LEU A 1 357 ? 134.894 136.894 127.009 1.00 22.76 ? 357 LEU A HB2  1 
ATOM   5200 H HB3  . LEU A 1 357 ? 134.766 137.370 125.503 1.00 22.76 ? 357 LEU A HB3  1 
ATOM   5201 H HG   . LEU A 1 357 ? 134.124 134.777 126.404 1.00 22.76 ? 357 LEU A HG   1 
ATOM   5202 H HD11 . LEU A 1 357 ? 131.901 135.321 126.023 1.00 22.76 ? 357 LEU A HD11 1 
ATOM   5203 H HD12 . LEU A 1 357 ? 132.521 136.318 127.094 1.00 22.76 ? 357 LEU A HD12 1 
ATOM   5204 H HD13 . LEU A 1 357 ? 132.327 136.789 125.589 1.00 22.76 ? 357 LEU A HD13 1 
ATOM   5205 H HD21 . LEU A 1 357 ? 133.129 134.725 124.124 1.00 22.76 ? 357 LEU A HD21 1 
ATOM   5206 H HD22 . LEU A 1 357 ? 134.267 135.792 123.821 1.00 22.76 ? 357 LEU A HD22 1 
ATOM   5207 H HD23 . LEU A 1 357 ? 134.656 134.338 124.329 1.00 22.76 ? 357 LEU A HD23 1 
ATOM   5208 N N    . SER A 1 358 ? 138.189 137.555 126.879 1.00 23.15 ? 358 SER A N    1 
ATOM   5209 C CA   . SER A 1 358 ? 139.141 138.701 126.929 1.00 23.15 ? 358 SER A CA   1 
ATOM   5210 C C    . SER A 1 358 ? 140.485 138.281 126.331 1.00 23.15 ? 358 SER A C    1 
ATOM   5211 O O    . SER A 1 358 ? 141.318 139.158 126.122 1.00 23.15 ? 358 SER A O    1 
ATOM   5212 C CB   . SER A 1 358 ? 139.241 139.283 128.290 1.00 23.15 ? 358 SER A CB   1 
ATOM   5213 O OG   . SER A 1 358 ? 138.006 139.861 128.681 1.00 23.15 ? 358 SER A OG   1 
ATOM   5214 H H    . SER A 1 358 ? 138.249 137.009 127.541 1.00 23.15 ? 358 SER A H    1 
ATOM   5215 H HA   . SER A 1 358 ? 138.792 139.403 126.358 1.00 23.15 ? 358 SER A HA   1 
ATOM   5216 H HB2  . SER A 1 358 ? 139.474 138.581 128.918 1.00 23.15 ? 358 SER A HB2  1 
ATOM   5217 H HB3  . SER A 1 358 ? 139.926 139.970 128.290 1.00 23.15 ? 358 SER A HB3  1 
ATOM   5218 H HG   . SER A 1 358 ? 137.778 139.567 129.434 1.00 23.15 ? 358 SER A HG   1 
ATOM   5219 N N    . ALA A 1 359 ? 140.708 136.990 126.126 1.00 23.87 ? 359 ALA A N    1 
ATOM   5220 C CA   . ALA A 1 359 ? 141.849 136.552 125.333 1.00 23.87 ? 359 ALA A CA   1 
ATOM   5221 C C    . ALA A 1 359 ? 141.560 136.676 123.843 1.00 23.87 ? 359 ALA A C    1 
ATOM   5222 O O    . ALA A 1 359 ? 142.471 136.936 123.049 1.00 23.87 ? 359 ALA A O    1 
ATOM   5223 C CB   . ALA A 1 359 ? 142.220 135.113 125.690 1.00 23.87 ? 359 ALA A CB   1 
ATOM   5224 H H    . ALA A 1 359 ? 140.221 136.351 126.432 1.00 23.87 ? 359 ALA A H    1 
ATOM   5225 H HA   . ALA A 1 359 ? 142.611 137.116 125.538 1.00 23.87 ? 359 ALA A HA   1 
ATOM   5226 H HB1  . ALA A 1 359 ? 142.969 134.834 125.140 1.00 23.87 ? 359 ALA A HB1  1 
ATOM   5227 H HB2  . ALA A 1 359 ? 142.464 135.074 126.628 1.00 23.87 ? 359 ALA A HB2  1 
ATOM   5228 H HB3  . ALA A 1 359 ? 141.456 134.540 125.522 1.00 23.87 ? 359 ALA A HB3  1 
ATOM   5229 N N    . LEU A 1 360 ? 140.298 136.492 123.450 1.00 21.52 ? 360 LEU A N    1 
ATOM   5230 C CA   . LEU A 1 360 ? 139.917 136.640 122.052 1.00 21.52 ? 360 LEU A CA   1 
ATOM   5231 C C    . LEU A 1 360 ? 139.882 138.098 121.615 1.00 21.52 ? 360 LEU A C    1 
ATOM   5232 O O    . LEU A 1 360 ? 140.127 138.385 120.439 1.00 21.52 ? 360 LEU A O    1 
ATOM   5233 C CB   . LEU A 1 360 ? 138.553 135.994 121.814 1.00 21.52 ? 360 LEU A CB   1 
ATOM   5234 C CG   . LEU A 1 360 ? 138.399 134.565 122.336 1.00 21.52 ? 360 LEU A CG   1 
ATOM   5235 C CD1  . LEU A 1 360 ? 136.931 134.228 122.537 1.00 21.52 ? 360 LEU A CD1  1 
ATOM   5236 C CD2  . LEU A 1 360 ? 139.055 133.575 121.386 1.00 21.52 ? 360 LEU A CD2  1 
ATOM   5237 H H    . LEU A 1 360 ? 139.649 136.283 123.974 1.00 21.52 ? 360 LEU A H    1 
ATOM   5238 H HA   . LEU A 1 360 ? 140.567 136.178 121.499 1.00 21.52 ? 360 LEU A HA   1 
ATOM   5239 H HB2  . LEU A 1 360 ? 137.877 136.537 122.249 1.00 21.52 ? 360 LEU A HB2  1 
ATOM   5240 H HB3  . LEU A 1 360 ? 138.386 135.975 120.859 1.00 21.52 ? 360 LEU A HB3  1 
ATOM   5241 H HG   . LEU A 1 360 ? 138.842 134.487 123.196 1.00 21.52 ? 360 LEU A HG   1 
ATOM   5242 H HD11 . LEU A 1 360 ? 136.827 133.264 122.543 1.00 21.52 ? 360 LEU A HD11 1 
ATOM   5243 H HD12 . LEU A 1 360 ? 136.634 134.591 123.386 1.00 21.52 ? 360 LEU A HD12 1 
ATOM   5244 H HD13 . LEU A 1 360 ? 136.415 134.614 121.812 1.00 21.52 ? 360 LEU A HD13 1 
ATOM   5245 H HD21 . LEU A 1 360 ? 138.885 132.674 121.701 1.00 21.52 ? 360 LEU A HD21 1 
ATOM   5246 H HD22 . LEU A 1 360 ? 138.681 133.693 120.499 1.00 21.52 ? 360 LEU A HD22 1 
ATOM   5247 H HD23 . LEU A 1 360 ? 140.010 133.744 121.366 1.00 21.52 ? 360 LEU A HD23 1 
ATOM   5248 N N    . SER A 1 361 ? 139.634 139.003 122.536 1.00 21.84 ? 361 SER A N    1 
ATOM   5249 C CA   . SER A 1 361 ? 139.521 140.436 122.173 1.00 21.84 ? 361 SER A CA   1 
ATOM   5250 C C    . SER A 1 361 ? 140.891 141.031 121.914 1.00 21.84 ? 361 SER A C    1 
ATOM   5251 O O    . SER A 1 361 ? 140.953 141.956 121.115 1.00 21.84 ? 361 SER A O    1 
ATOM   5252 C CB   . SER A 1 361 ? 138.843 141.183 123.267 1.00 21.84 ? 361 SER A CB   1 
ATOM   5253 O OG   . SER A 1 361 ? 139.599 141.100 124.467 1.00 21.84 ? 361 SER A OG   1 
ATOM   5254 H H    . SER A 1 361 ? 139.525 138.837 123.373 1.00 21.84 ? 361 SER A H    1 
ATOM   5255 H HA   . SER A 1 361 ? 138.990 140.524 121.366 1.00 21.84 ? 361 SER A HA   1 
ATOM   5256 H HB2  . SER A 1 361 ? 138.758 142.114 123.010 1.00 21.84 ? 361 SER A HB2  1 
ATOM   5257 H HB3  . SER A 1 361 ? 137.966 140.798 123.418 1.00 21.84 ? 361 SER A HB3  1 
ATOM   5258 H HG   . SER A 1 361 ? 139.212 141.524 125.080 1.00 21.84 ? 361 SER A HG   1 
ATOM   5259 N N    . ALA A 1 362 ? 141.937 140.518 122.547 1.00 21.54 ? 362 ALA A N    1 
ATOM   5260 C CA   . ALA A 1 362 ? 143.322 141.018 122.399 1.00 21.54 ? 362 ALA A CA   1 
ATOM   5261 C C    . ALA A 1 362 ? 144.117 140.207 121.372 1.00 21.54 ? 362 ALA A C    1 
ATOM   5262 O O    . ALA A 1 362 ? 145.246 140.605 121.071 1.00 21.54 ? 362 ALA A O    1 
ATOM   5263 C CB   . ALA A 1 362 ? 144.009 140.985 123.735 1.00 21.54 ? 362 ALA A CB   1 
ATOM   5264 H H    . ALA A 1 362 ? 141.879 139.854 123.091 1.00 21.54 ? 362 ALA A H    1 
ATOM   5265 H HA   . ALA A 1 362 ? 143.295 141.940 122.098 1.00 21.54 ? 362 ALA A HA   1 
ATOM   5266 H HB1  . ALA A 1 362 ? 144.959 141.127 123.603 1.00 21.54 ? 362 ALA A HB1  1 
ATOM   5267 H HB2  . ALA A 1 362 ? 143.641 141.682 124.300 1.00 21.54 ? 362 ALA A HB2  1 
ATOM   5268 H HB3  . ALA A 1 362 ? 143.866 140.115 124.139 1.00 21.54 ? 362 ALA A HB3  1 
ATOM   5269 N N    . VAL A 1 363 ? 143.555 139.134 120.856 1.00 20.40 ? 363 VAL A N    1 
ATOM   5270 C CA   . VAL A 1 363 ? 144.286 138.407 119.822 1.00 20.40 ? 363 VAL A CA   1 
ATOM   5271 C C    . VAL A 1 363 ? 144.528 139.295 118.609 1.00 20.40 ? 363 VAL A C    1 
ATOM   5272 O O    . VAL A 1 363 ? 145.635 139.326 118.057 1.00 20.40 ? 363 VAL A O    1 
ATOM   5273 C CB   . VAL A 1 363 ? 143.538 137.116 119.441 1.00 20.40 ? 363 VAL A CB   1 
ATOM   5274 C CG1  . VAL A 1 363 ? 142.220 137.439 118.758 1.00 20.40 ? 363 VAL A CG1  1 
ATOM   5275 C CG2  . VAL A 1 363 ? 144.407 136.249 118.543 1.00 20.40 ? 363 VAL A CG2  1 
ATOM   5276 H H    . VAL A 1 363 ? 142.787 138.810 121.069 1.00 20.40 ? 363 VAL A H    1 
ATOM   5277 H HA   . VAL A 1 363 ? 145.152 138.152 120.176 1.00 20.40 ? 363 VAL A HA   1 
ATOM   5278 H HB   . VAL A 1 363 ? 143.343 136.613 120.247 1.00 20.40 ? 363 VAL A HB   1 
ATOM   5279 H HG11 . VAL A 1 363 ? 141.571 136.755 118.985 1.00 20.40 ? 363 VAL A HG11 1 
ATOM   5280 H HG12 . VAL A 1 363 ? 141.911 138.307 119.062 1.00 20.40 ? 363 VAL A HG12 1 
ATOM   5281 H HG13 . VAL A 1 363 ? 142.360 137.461 117.798 1.00 20.40 ? 363 VAL A HG13 1 
ATOM   5282 H HG21 . VAL A 1 363 ? 143.948 135.411 118.376 1.00 20.40 ? 363 VAL A HG21 1 
ATOM   5283 H HG22 . VAL A 1 363 ? 144.562 136.713 117.706 1.00 20.40 ? 363 VAL A HG22 1 
ATOM   5284 H HG23 . VAL A 1 363 ? 145.251 136.080 118.990 1.00 20.40 ? 363 VAL A HG23 1 
ATOM   5285 N N    . GLY A 1 364 ? 143.505 140.030 118.172 1.00 20.28 ? 364 GLY A N    1 
ATOM   5286 C CA   . GLY A 1 364 ? 143.661 140.854 116.986 1.00 20.28 ? 364 GLY A CA   1 
ATOM   5287 C C    . GLY A 1 364 ? 144.674 141.966 117.173 1.00 20.28 ? 364 GLY A C    1 
ATOM   5288 O O    . GLY A 1 364 ? 145.516 142.204 116.304 1.00 20.28 ? 364 GLY A O    1 
ATOM   5289 H H    . GLY A 1 364 ? 142.729 140.072 118.540 1.00 20.28 ? 364 GLY A H    1 
ATOM   5290 H HA2  . GLY A 1 364 ? 143.949 140.299 116.244 1.00 20.28 ? 364 GLY A HA2  1 
ATOM   5291 H HA3  . GLY A 1 364 ? 142.807 141.253 116.757 1.00 20.28 ? 364 GLY A HA3  1 
ATOM   5292 N N    . ARG A 1 365 ? 144.631 142.638 118.329 1.00 21.41 ? 365 ARG A N    1 
ATOM   5293 C CA   . ARG A 1 365 ? 145.479 143.831 118.592 1.00 21.41 ? 365 ARG A CA   1 
ATOM   5294 C C    . ARG A 1 365 ? 146.889 143.437 119.054 1.00 21.41 ? 365 ARG A C    1 
ATOM   5295 O O    . ARG A 1 365 ? 147.776 144.311 118.985 1.00 21.41 ? 365 ARG A O    1 
ATOM   5296 C CB   . ARG A 1 365 ? 144.769 144.701 119.633 1.00 21.41 ? 365 ARG A CB   1 
ATOM   5297 C CG   . ARG A 1 365 ? 145.471 146.010 119.962 1.00 21.41 ? 365 ARG A CG   1 
ATOM   5298 C CD   . ARG A 1 365 ? 146.138 145.953 121.322 1.00 21.41 ? 365 ARG A CD   1 
ATOM   5299 N NE   . ARG A 1 365 ? 145.143 145.814 122.378 1.00 21.41 ? 365 ARG A NE   1 
ATOM   5300 C CZ   . ARG A 1 365 ? 144.988 144.750 123.162 1.00 21.41 ? 365 ARG A CZ   1 
ATOM   5301 N NH1  . ARG A 1 365 ? 145.725 143.669 123.044 1.00 21.41 ? 365 ARG A NH1  1 
ATOM   5302 N NH2  . ARG A 1 365 ? 144.062 144.725 124.094 1.00 21.41 ? 365 ARG A NH2  1 
ATOM   5303 H H    . ARG A 1 365 ? 144.118 142.428 118.987 1.00 21.41 ? 365 ARG A H    1 
ATOM   5304 H HA   . ARG A 1 365 ? 145.557 144.350 117.776 1.00 21.41 ? 365 ARG A HA   1 
ATOM   5305 H HB2  . ARG A 1 365 ? 143.885 144.920 119.300 1.00 21.41 ? 365 ARG A HB2  1 
ATOM   5306 H HB3  . ARG A 1 365 ? 144.690 144.192 120.455 1.00 21.41 ? 365 ARG A HB3  1 
ATOM   5307 H HG2  . ARG A 1 365 ? 146.153 146.185 119.295 1.00 21.41 ? 365 ARG A HG2  1 
ATOM   5308 H HG3  . ARG A 1 365 ? 144.820 146.729 119.973 1.00 21.41 ? 365 ARG A HG3  1 
ATOM   5309 H HD2  . ARG A 1 365 ? 146.748 145.199 121.350 1.00 21.41 ? 365 ARG A HD2  1 
ATOM   5310 H HD3  . ARG A 1 365 ? 146.623 146.779 121.472 1.00 21.41 ? 365 ARG A HD3  1 
ATOM   5311 H HE   . ARG A 1 365 ? 144.610 146.477 122.505 1.00 21.41 ? 365 ARG A HE   1 
ATOM   5312 H HH11 . ARG A 1 365 ? 146.348 143.627 122.452 1.00 21.41 ? 365 ARG A HH11 1 
ATOM   5313 H HH12 . ARG A 1 365 ? 145.591 143.003 123.571 1.00 21.41 ? 365 ARG A HH12 1 
ATOM   5314 H HH21 . ARG A 1 365 ? 143.552 145.408 124.208 1.00 21.41 ? 365 ARG A HH21 1 
ATOM   5315 H HH22 . ARG A 1 365 ? 143.968 144.029 124.590 1.00 21.41 ? 365 ARG A HH22 1 
ATOM   5316 N N    . VAL A 1 366 ? 147.117 142.198 119.503 1.00 18.97 ? 366 VAL A N    1 
ATOM   5317 C CA   . VAL A 1 366 ? 148.462 141.775 119.881 1.00 18.97 ? 366 VAL A CA   1 
ATOM   5318 C C    . VAL A 1 366 ? 149.250 141.337 118.650 1.00 18.97 ? 366 VAL A C    1 
ATOM   5319 O O    . VAL A 1 366 ? 150.418 141.704 118.481 1.00 18.97 ? 366 VAL A O    1 
ATOM   5320 C CB   . VAL A 1 366 ? 148.396 140.665 120.944 1.00 18.97 ? 366 VAL A CB   1 
ATOM   5321 C CG1  . VAL A 1 366 ? 149.618 139.775 120.863 1.00 18.97 ? 366 VAL A CG1  1 
ATOM   5322 C CG2  . VAL A 1 366 ? 148.265 141.272 122.331 1.00 18.97 ? 366 VAL A CG2  1 
ATOM   5323 H H    . VAL A 1 366 ? 146.514 141.592 119.596 1.00 18.97 ? 366 VAL A H    1 
ATOM   5324 H HA   . VAL A 1 366 ? 148.927 142.530 120.274 1.00 18.97 ? 366 VAL A HA   1 
ATOM   5325 H HB   . VAL A 1 366 ? 147.614 140.115 120.780 1.00 18.97 ? 366 VAL A HB   1 
ATOM   5326 H HG11 . VAL A 1 366 ? 149.349 138.882 121.129 1.00 18.97 ? 366 VAL A HG11 1 
ATOM   5327 H HG12 . VAL A 1 366 ? 150.057 139.733 119.999 1.00 18.97 ? 366 VAL A HG12 1 
ATOM   5328 H HG13 . VAL A 1 366 ? 150.260 140.110 121.508 1.00 18.97 ? 366 VAL A HG13 1 
ATOM   5329 H HG21 . VAL A 1 366 ? 148.247 140.558 122.987 1.00 18.97 ? 366 VAL A HG21 1 
ATOM   5330 H HG22 . VAL A 1 366 ? 149.024 141.853 122.495 1.00 18.97 ? 366 VAL A HG22 1 
ATOM   5331 H HG23 . VAL A 1 366 ? 147.441 141.782 122.375 1.00 18.97 ? 366 VAL A HG23 1 
ATOM   5332 N N    . TYR A 1 367 ? 148.623 140.557 117.769 1.00 18.45 ? 367 TYR A N    1 
ATOM   5333 C CA   . TYR A 1 367 ? 149.284 140.029 116.581 1.00 18.45 ? 367 TYR A CA   1 
ATOM   5334 C C    . TYR A 1 367 ? 149.104 140.909 115.350 1.00 18.45 ? 367 TYR A C    1 
ATOM   5335 O O    . TYR A 1 367 ? 149.577 140.543 114.270 1.00 18.45 ? 367 TYR A O    1 
ATOM   5336 C CB   . TYR A 1 367 ? 148.782 138.616 116.263 1.00 18.45 ? 367 TYR A CB   1 
ATOM   5337 C CG   . TYR A 1 367 ? 149.212 137.532 117.228 1.00 18.45 ? 367 TYR A CG   1 
ATOM   5338 C CD1  . TYR A 1 367 ? 149.227 137.749 118.595 1.00 18.45 ? 367 TYR A CD1  1 
ATOM   5339 C CD2  . TYR A 1 367 ? 149.606 136.286 116.761 1.00 18.45 ? 367 TYR A CD2  1 
ATOM   5340 C CE1  . TYR A 1 367 ? 149.620 136.757 119.474 1.00 18.45 ? 367 TYR A CE1  1 
ATOM   5341 C CE2  . TYR A 1 367 ? 150.001 135.287 117.629 1.00 18.45 ? 367 TYR A CE2  1 
ATOM   5342 C CZ   . TYR A 1 367 ? 150.007 135.527 118.985 1.00 18.45 ? 367 TYR A CZ   1 
ATOM   5343 O OH   . TYR A 1 367 ? 150.400 134.534 119.852 1.00 18.45 ? 367 TYR A OH   1 
ATOM   5344 H H    . TYR A 1 367 ? 147.800 140.317 117.841 1.00 18.45 ? 367 TYR A H    1 
ATOM   5345 H HA   . TYR A 1 367 ? 150.235 139.967 116.759 1.00 18.45 ? 367 TYR A HA   1 
ATOM   5346 H HB2  . TYR A 1 367 ? 147.812 138.630 116.257 1.00 18.45 ? 367 TYR A HB2  1 
ATOM   5347 H HB3  . TYR A 1 367 ? 149.107 138.366 115.384 1.00 18.45 ? 367 TYR A HB3  1 
ATOM   5348 H HD1  . TYR A 1 367 ? 148.959 138.578 118.921 1.00 18.45 ? 367 TYR A HD1  1 
ATOM   5349 H HD2  . TYR A 1 367 ? 149.605 136.121 115.846 1.00 18.45 ? 367 TYR A HD2  1 
ATOM   5350 H HE1  . TYR A 1 367 ? 149.622 136.917 120.390 1.00 18.45 ? 367 TYR A HE1  1 
ATOM   5351 H HE2  . TYR A 1 367 ? 150.264 134.458 117.300 1.00 18.45 ? 367 TYR A HE2  1 
ATOM   5352 H HH   . TYR A 1 367 ? 150.606 133.842 119.422 1.00 18.45 ? 367 TYR A HH   1 
ATOM   5353 N N    . VAL A 1 368 ? 148.432 142.054 115.481 1.00 18.14 ? 368 VAL A N    1 
ATOM   5354 C CA   . VAL A 1 368 ? 148.162 142.883 114.309 1.00 18.14 ? 368 VAL A CA   1 
ATOM   5355 C C    . VAL A 1 368 ? 149.390 143.652 113.838 1.00 18.14 ? 368 VAL A C    1 
ATOM   5356 O O    . VAL A 1 368 ? 149.456 144.037 112.665 1.00 18.14 ? 368 VAL A O    1 
ATOM   5357 C CB   . VAL A 1 368 ? 147.021 143.873 114.590 1.00 18.14 ? 368 VAL A CB   1 
ATOM   5358 C CG1  . VAL A 1 368 ? 147.358 144.748 115.787 1.00 18.14 ? 368 VAL A CG1  1 
ATOM   5359 C CG2  . VAL A 1 368 ? 146.752 144.723 113.368 1.00 18.14 ? 368 VAL A CG2  1 
ATOM   5360 H H    . VAL A 1 368 ? 148.127 142.364 116.223 1.00 18.14 ? 368 VAL A H    1 
ATOM   5361 H HA   . VAL A 1 368 ? 147.879 142.307 113.582 1.00 18.14 ? 368 VAL A HA   1 
ATOM   5362 H HB   . VAL A 1 368 ? 146.197 143.390 114.761 1.00 18.14 ? 368 VAL A HB   1 
ATOM   5363 H HG11 . VAL A 1 368 ? 146.679 145.434 115.880 1.00 18.14 ? 368 VAL A HG11 1 
ATOM   5364 H HG12 . VAL A 1 368 ? 147.388 144.196 116.584 1.00 18.14 ? 368 VAL A HG12 1 
ATOM   5365 H HG13 . VAL A 1 368 ? 148.221 145.167 115.644 1.00 18.14 ? 368 VAL A HG13 1 
ATOM   5366 H HG21 . VAL A 1 368 ? 145.822 144.999 113.373 1.00 18.14 ? 368 VAL A HG21 1 
ATOM   5367 H HG22 . VAL A 1 368 ? 147.331 145.501 113.387 1.00 18.14 ? 368 VAL A HG22 1 
ATOM   5368 H HG23 . VAL A 1 368 ? 146.936 144.187 112.581 1.00 18.14 ? 368 VAL A HG23 1 
ATOM   5369 N N    . GLY A 1 369 ? 150.362 143.882 114.714 1.00 15.25 ? 369 GLY A N    1 
ATOM   5370 C CA   . GLY A 1 369 ? 151.499 144.712 114.396 1.00 15.25 ? 369 GLY A CA   1 
ATOM   5371 C C    . GLY A 1 369 ? 152.342 144.211 113.239 1.00 15.25 ? 369 GLY A C    1 
ATOM   5372 O O    . GLY A 1 369 ? 152.443 144.857 112.193 1.00 15.25 ? 369 GLY A O    1 
ATOM   5373 H H    . GLY A 1 369 ? 150.380 143.560 115.511 1.00 15.25 ? 369 GLY A H    1 
ATOM   5374 H HA2  . GLY A 1 369 ? 151.187 145.604 114.176 1.00 15.25 ? 369 GLY A HA2  1 
ATOM   5375 H HA3  . GLY A 1 369 ? 152.070 144.777 115.177 1.00 15.25 ? 369 GLY A HA3  1 
ATOM   5376 N N    . PRO A 1 370 ? 152.969 143.044 113.408 1.00 14.28 ? 370 PRO A N    1 
ATOM   5377 C CA   . PRO A 1 370 ? 153.959 142.605 112.409 1.00 14.28 ? 370 PRO A CA   1 
ATOM   5378 C C    . PRO A 1 370 ? 153.383 142.472 111.011 1.00 14.28 ? 370 PRO A C    1 
ATOM   5379 O O    . PRO A 1 370 ? 154.063 142.809 110.033 1.00 14.28 ? 370 PRO A O    1 
ATOM   5380 C CB   . PRO A 1 370 ? 154.439 141.256 112.961 1.00 14.28 ? 370 PRO A CB   1 
ATOM   5381 C CG   . PRO A 1 370 ? 153.336 140.794 113.849 1.00 14.28 ? 370 PRO A CG   1 
ATOM   5382 C CD   . PRO A 1 370 ? 152.758 142.032 114.457 1.00 14.28 ? 370 PRO A CD   1 
ATOM   5383 H HA   . PRO A 1 370 ? 154.707 143.223 112.387 1.00 14.28 ? 370 PRO A HA   1 
ATOM   5384 H HB2  . PRO A 1 370 ? 154.576 140.633 112.230 1.00 14.28 ? 370 PRO A HB2  1 
ATOM   5385 H HB3  . PRO A 1 370 ? 155.258 141.381 113.466 1.00 14.28 ? 370 PRO A HB3  1 
ATOM   5386 H HG2  . PRO A 1 370 ? 152.668 140.329 113.322 1.00 14.28 ? 370 PRO A HG2  1 
ATOM   5387 H HG3  . PRO A 1 370 ? 153.695 140.212 114.537 1.00 14.28 ? 370 PRO A HG3  1 
ATOM   5388 H HD2  . PRO A 1 370 ? 151.819 141.913 114.670 1.00 14.28 ? 370 PRO A HD2  1 
ATOM   5389 H HD3  . PRO A 1 370 ? 153.297 142.262 115.230 1.00 14.28 ? 370 PRO A HD3  1 
ATOM   5390 N N    . ILE A 1 371 ? 152.146 141.990 110.885 1.00 15.33 ? 371 ILE A N    1 
ATOM   5391 C CA   . ILE A 1 371 ? 151.535 141.872 109.566 1.00 15.33 ? 371 ILE A CA   1 
ATOM   5392 C C    . ILE A 1 371 ? 151.312 143.250 108.958 1.00 15.33 ? 371 ILE A C    1 
ATOM   5393 O O    . ILE A 1 371 ? 151.558 143.466 107.765 1.00 15.33 ? 371 ILE A O    1 
ATOM   5394 C CB   . ILE A 1 371 ? 150.225 141.069 109.651 1.00 15.33 ? 371 ILE A CB   1 
ATOM   5395 C CG1  . ILE A 1 371 ? 149.551 141.006 108.279 1.00 15.33 ? 371 ILE A CG1  1 
ATOM   5396 C CG2  . ILE A 1 371 ? 149.290 141.681 110.679 1.00 15.33 ? 371 ILE A CG2  1 
ATOM   5397 C CD1  . ILE A 1 371 ? 148.255 140.226 108.271 1.00 15.33 ? 371 ILE A CD1  1 
ATOM   5398 H H    . ILE A 1 371 ? 151.659 141.721 111.541 1.00 15.33 ? 371 ILE A H    1 
ATOM   5399 H HA   . ILE A 1 371 ? 152.141 141.387 108.984 1.00 15.33 ? 371 ILE A HA   1 
ATOM   5400 H HB   . ILE A 1 371 ? 150.437 140.165 109.930 1.00 15.33 ? 371 ILE A HB   1 
ATOM   5401 H HG12 . ILE A 1 371 ? 149.344 141.906 107.981 1.00 15.33 ? 371 ILE A HG12 1 
ATOM   5402 H HG13 . ILE A 1 371 ? 150.157 140.582 107.651 1.00 15.33 ? 371 ILE A HG13 1 
ATOM   5403 H HG21 . ILE A 1 371 ? 148.507 141.115 110.768 1.00 15.33 ? 371 ILE A HG21 1 
ATOM   5404 H HG22 . ILE A 1 371 ? 149.736 141.745 111.538 1.00 15.33 ? 371 ILE A HG22 1 
ATOM   5405 H HG23 . ILE A 1 371 ? 149.022 142.564 110.379 1.00 15.33 ? 371 ILE A HG23 1 
ATOM   5406 H HD11 . ILE A 1 371 ? 147.991 140.064 107.352 1.00 15.33 ? 371 ILE A HD11 1 
ATOM   5407 H HD12 . ILE A 1 371 ? 148.393 139.382 108.729 1.00 15.33 ? 371 ILE A HD12 1 
ATOM   5408 H HD13 . ILE A 1 371 ? 147.571 140.742 108.726 1.00 15.33 ? 371 ILE A HD13 1 
ATOM   5409 N N    . ALA A 1 372 ? 150.843 144.205 109.764 1.00 15.77 ? 372 ALA A N    1 
ATOM   5410 C CA   . ALA A 1 372 ? 150.626 145.556 109.260 1.00 15.77 ? 372 ALA A CA   1 
ATOM   5411 C C    . ALA A 1 372 ? 151.934 146.197 108.816 1.00 15.77 ? 372 ALA A C    1 
ATOM   5412 O O    . ALA A 1 372 ? 151.982 146.880 107.787 1.00 15.77 ? 372 ALA A O    1 
ATOM   5413 C CB   . ALA A 1 372 ? 149.943 146.411 110.327 1.00 15.77 ? 372 ALA A CB   1 
ATOM   5414 H H    . ALA A 1 372 ? 150.646 144.096 110.594 1.00 15.77 ? 372 ALA A H    1 
ATOM   5415 H HA   . ALA A 1 372 ? 150.038 145.514 108.490 1.00 15.77 ? 372 ALA A HA   1 
ATOM   5416 H HB1  . ALA A 1 372 ? 149.816 147.307 109.979 1.00 15.77 ? 372 ALA A HB1  1 
ATOM   5417 H HB2  . ALA A 1 372 ? 149.085 146.016 110.546 1.00 15.77 ? 372 ALA A HB2  1 
ATOM   5418 H HB3  . ALA A 1 372 ? 150.506 146.439 111.116 1.00 15.77 ? 372 ALA A HB3  1 
ATOM   5419 N N    . GLY A 1 373 ? 153.008 145.986 109.579 1.00 14.47 ? 373 GLY A N    1 
ATOM   5420 C CA   . GLY A 1 373 ? 154.275 146.612 109.241 1.00 14.47 ? 373 GLY A CA   1 
ATOM   5421 C C    . GLY A 1 373 ? 154.786 146.205 107.872 1.00 14.47 ? 373 GLY A C    1 
ATOM   5422 O O    . GLY A 1 373 ? 155.257 147.043 107.100 1.00 14.47 ? 373 GLY A O    1 
ATOM   5423 H H    . GLY A 1 373 ? 153.025 145.493 110.284 1.00 14.47 ? 373 GLY A H    1 
ATOM   5424 H HA2  . GLY A 1 373 ? 154.165 147.575 109.270 1.00 14.47 ? 373 GLY A HA2  1 
ATOM   5425 H HA3  . GLY A 1 373 ? 154.941 146.362 109.900 1.00 14.47 ? 373 GLY A HA3  1 
ATOM   5426 N N    . TRP A 1 374 ? 154.700 144.912 107.551 1.00 14.78 ? 374 TRP A N    1 
ATOM   5427 C CA   . TRP A 1 374 ? 155.171 144.449 106.250 1.00 14.78 ? 374 TRP A CA   1 
ATOM   5428 C C    . TRP A 1 374 ? 154.475 145.196 105.120 1.00 14.78 ? 374 TRP A C    1 
ATOM   5429 O O    . TRP A 1 374 ? 155.084 145.471 104.079 1.00 14.78 ? 374 TRP A O    1 
ATOM   5430 C CB   . TRP A 1 374 ? 154.957 142.940 106.123 1.00 14.78 ? 374 TRP A CB   1 
ATOM   5431 C CG   . TRP A 1 374 ? 155.403 142.366 104.810 1.00 14.78 ? 374 TRP A CG   1 
ATOM   5432 C CD1  . TRP A 1 374 ? 154.804 141.359 104.112 1.00 14.78 ? 374 TRP A CD1  1 
ATOM   5433 C CD2  . TRP A 1 374 ? 156.545 142.764 104.039 1.00 14.78 ? 374 TRP A CD2  1 
ATOM   5434 N NE1  . TRP A 1 374 ? 155.499 141.105 102.955 1.00 14.78 ? 374 TRP A NE1  1 
ATOM   5435 C CE2  . TRP A 1 374 ? 156.572 141.954 102.887 1.00 14.78 ? 374 TRP A CE2  1 
ATOM   5436 C CE3  . TRP A 1 374 ? 157.545 143.725 104.212 1.00 14.78 ? 374 TRP A CE3  1 
ATOM   5437 C CZ2  . TRP A 1 374 ? 157.560 142.078 101.911 1.00 14.78 ? 374 TRP A CZ2  1 
ATOM   5438 C CZ3  . TRP A 1 374 ? 158.524 143.845 103.242 1.00 14.78 ? 374 TRP A CZ3  1 
ATOM   5439 C CH2  . TRP A 1 374 ? 158.524 143.026 102.107 1.00 14.78 ? 374 TRP A CH2  1 
ATOM   5440 H H    . TRP A 1 374 ? 154.380 144.296 108.059 1.00 14.78 ? 374 TRP A H    1 
ATOM   5441 H HA   . TRP A 1 374 ? 156.122 144.634 106.200 1.00 14.78 ? 374 TRP A HA   1 
ATOM   5442 H HB2  . TRP A 1 374 ? 155.456 142.494 106.825 1.00 14.78 ? 374 TRP A HB2  1 
ATOM   5443 H HB3  . TRP A 1 374 ? 154.011 142.750 106.222 1.00 14.78 ? 374 TRP A HB3  1 
ATOM   5444 H HD1  . TRP A 1 374 ? 154.035 140.910 104.380 1.00 14.78 ? 374 TRP A HD1  1 
ATOM   5445 H HE1  . TRP A 1 374 ? 155.294 140.510 102.369 1.00 14.78 ? 374 TRP A HE1  1 
ATOM   5446 H HE3  . TRP A 1 374 ? 157.557 144.276 104.961 1.00 14.78 ? 374 TRP A HE3  1 
ATOM   5447 H HZ2  . TRP A 1 374 ? 157.563 141.535 101.156 1.00 14.78 ? 374 TRP A HZ2  1 
ATOM   5448 H HZ3  . TRP A 1 374 ? 159.194 144.481 103.346 1.00 14.78 ? 374 TRP A HZ3  1 
ATOM   5449 H HH2  . TRP A 1 374 ? 159.196 143.129 101.472 1.00 14.78 ? 374 TRP A HH2  1 
ATOM   5450 N N    . PHE A 1 375 ? 153.199 145.537 105.307 1.00 16.29 ? 375 PHE A N    1 
ATOM   5451 C CA   . PHE A 1 375 ? 152.470 146.298 104.299 1.00 16.29 ? 375 PHE A CA   1 
ATOM   5452 C C    . PHE A 1 375 ? 152.905 147.757 104.240 1.00 16.29 ? 375 PHE A C    1 
ATOM   5453 O O    . PHE A 1 375 ? 152.670 148.418 103.224 1.00 16.29 ? 375 PHE A O    1 
ATOM   5454 C CB   . PHE A 1 375 ? 150.965 146.212 104.566 1.00 16.29 ? 375 PHE A CB   1 
ATOM   5455 C CG   . PHE A 1 375 ? 150.117 146.694 103.424 1.00 16.29 ? 375 PHE A CG   1 
ATOM   5456 C CD1  . PHE A 1 375 ? 149.803 148.036 103.294 1.00 16.29 ? 375 PHE A CD1  1 
ATOM   5457 C CD2  . PHE A 1 375 ? 149.629 145.804 102.483 1.00 16.29 ? 375 PHE A CD2  1 
ATOM   5458 C CE1  . PHE A 1 375 ? 149.022 148.481 102.246 1.00 16.29 ? 375 PHE A CE1  1 
ATOM   5459 C CE2  . PHE A 1 375 ? 148.848 146.243 101.433 1.00 16.29 ? 375 PHE A CE2  1 
ATOM   5460 C CZ   . PHE A 1 375 ? 148.544 147.583 101.314 1.00 16.29 ? 375 PHE A CZ   1 
ATOM   5461 H H    . PHE A 1 375 ? 152.737 145.340 106.005 1.00 16.29 ? 375 PHE A H    1 
ATOM   5462 H HA   . PHE A 1 375 ? 152.639 145.904 103.429 1.00 16.29 ? 375 PHE A HA   1 
ATOM   5463 H HB2  . PHE A 1 375 ? 150.731 145.287 104.739 1.00 16.29 ? 375 PHE A HB2  1 
ATOM   5464 H HB3  . PHE A 1 375 ? 150.754 146.755 105.342 1.00 16.29 ? 375 PHE A HB3  1 
ATOM   5465 H HD1  . PHE A 1 375 ? 150.136 148.629 103.928 1.00 16.29 ? 375 PHE A HD1  1 
ATOM   5466 H HD2  . PHE A 1 375 ? 149.831 144.899 102.559 1.00 16.29 ? 375 PHE A HD2  1 
ATOM   5467 H HE1  . PHE A 1 375 ? 148.820 149.385 102.166 1.00 16.29 ? 375 PHE A HE1  1 
ATOM   5468 H HE2  . PHE A 1 375 ? 148.526 145.635 100.807 1.00 16.29 ? 375 PHE A HE2  1 
ATOM   5469 H HZ   . PHE A 1 375 ? 148.018 147.881 100.607 1.00 16.29 ? 375 PHE A HZ   1 
ATOM   5470 N N    . VAL A 1 376 ? 153.541 148.271 105.293 1.00 14.64 ? 376 VAL A N    1 
ATOM   5471 C CA   . VAL A 1 376 ? 153.917 149.679 105.346 1.00 14.64 ? 376 VAL A CA   1 
ATOM   5472 C C    . VAL A 1 376 ? 155.273 149.880 104.687 1.00 14.64 ? 376 VAL A C    1 
ATOM   5473 O O    . VAL A 1 376 ? 155.804 150.995 104.655 1.00 14.64 ? 376 VAL A O    1 
ATOM   5474 C CB   . VAL A 1 376 ? 153.845 150.231 106.782 1.00 14.64 ? 376 VAL A CB   1 
ATOM   5475 C CG1  . VAL A 1 376 ? 152.578 149.749 107.476 1.00 14.64 ? 376 VAL A CG1  1 
ATOM   5476 C CG2  . VAL A 1 376 ? 155.086 149.840 107.572 1.00 14.64 ? 376 VAL A CG2  1 
ATOM   5477 H H    . VAL A 1 376 ? 153.766 147.822 105.991 1.00 14.64 ? 376 VAL A H    1 
ATOM   5478 H HA   . VAL A 1 376 ? 153.272 150.179 104.822 1.00 14.64 ? 376 VAL A HA   1 
ATOM   5479 H HB   . VAL A 1 376 ? 153.813 151.199 106.731 1.00 14.64 ? 376 VAL A HB   1 
ATOM   5480 H HG11 . VAL A 1 376 ? 152.222 150.473 108.014 1.00 14.64 ? 376 VAL A HG11 1 
ATOM   5481 H HG12 . VAL A 1 376 ? 151.927 149.488 106.806 1.00 14.64 ? 376 VAL A HG12 1 
ATOM   5482 H HG13 . VAL A 1 376 ? 152.793 148.993 108.045 1.00 14.64 ? 376 VAL A HG13 1 
ATOM   5483 H HG21 . VAL A 1 376 ? 155.243 150.524 108.242 1.00 14.64 ? 376 VAL A HG21 1 
ATOM   5484 H HG22 . VAL A 1 376 ? 154.928 148.996 108.023 1.00 14.64 ? 376 VAL A HG22 1 
ATOM   5485 H HG23 . VAL A 1 376 ? 155.873 149.771 107.009 1.00 14.64 ? 376 VAL A HG23 1 
ATOM   5486 N N    . GLU A 1 377 ? 155.850 148.779 104.180 1.00 13.53 ? 377 GLU A N    1 
ATOM   5487 C CA   . GLU A 1 377 ? 157.149 148.794 103.463 1.00 13.53 ? 377 GLU A CA   1 
ATOM   5488 C C    . GLU A 1 377 ? 156.881 149.014 101.972 1.00 13.53 ? 377 GLU A C    1 
ATOM   5489 O O    . GLU A 1 377 ? 157.394 150.016 101.440 1.00 13.53 ? 377 GLU A O    1 
ATOM   5490 C CB   . GLU A 1 377 ? 157.860 147.462 103.696 1.00 13.53 ? 377 GLU A CB   1 
ATOM   5491 C CG   . GLU A 1 377 ? 159.239 147.379 103.057 1.00 13.53 ? 377 GLU A CG   1 
ATOM   5492 C CD   . GLU A 1 377 ? 160.443 147.304 103.983 1.00 13.53 ? 377 GLU A CD   1 
ATOM   5493 O OE1  . GLU A 1 377 ? 160.271 147.385 105.211 1.00 13.53 ? 377 GLU A OE1  1 
ATOM   5494 O OE2  . GLU A 1 377 ? 161.564 147.159 103.461 1.00 13.53 ? 377 GLU A OE2  1 
ATOM   5495 H H    . GLU A 1 377 ? 155.518 147.988 104.245 1.00 13.53 ? 377 GLU A H    1 
ATOM   5496 H HA   . GLU A 1 377 ? 157.699 149.517 103.805 1.00 13.53 ? 377 GLU A HA   1 
ATOM   5497 H HB2  . GLU A 1 377 ? 157.928 147.311 104.652 1.00 13.53 ? 377 GLU A HB2  1 
ATOM   5498 H HB3  . GLU A 1 377 ? 157.308 146.754 103.328 1.00 13.53 ? 377 GLU A HB3  1 
ATOM   5499 H HG2  . GLU A 1 377 ? 159.261 146.599 102.481 1.00 13.53 ? 377 GLU A HG2  1 
ATOM   5500 H HG3  . GLU A 1 377 ? 159.360 148.154 102.486 1.00 13.53 ? 377 GLU A HG3  1 
ATOM   5501 N N    . ALA A 1 378 ? 156.107 148.135 101.317 1.00 12.71 ? 378 ALA A N    1 
ATOM   5502 C CA   . ALA A 1 378 ? 155.877 148.237 99.880  1.00 12.71 ? 378 ALA A CA   1 
ATOM   5503 C C    . ALA A 1 378 ? 155.093 149.448 99.383  1.00 12.71 ? 378 ALA A C    1 
ATOM   5504 O O    . ALA A 1 378 ? 155.639 150.313 98.691  1.00 12.71 ? 378 ALA A O    1 
ATOM   5505 C CB   . ALA A 1 378 ? 155.194 146.952 99.408  1.00 12.71 ? 378 ALA A CB   1 
ATOM   5506 H H    . ALA A 1 378 ? 155.698 147.483 101.700 1.00 12.71 ? 378 ALA A H    1 
ATOM   5507 H HA   . ALA A 1 378 ? 156.744 148.271 99.446  1.00 12.71 ? 378 ALA A HA   1 
ATOM   5508 H HB1  . ALA A 1 378 ? 155.037 147.011 98.453  1.00 12.71 ? 378 ALA A HB1  1 
ATOM   5509 H HB2  . ALA A 1 378 ? 155.772 146.198 99.603  1.00 12.71 ? 378 ALA A HB2  1 
ATOM   5510 H HB3  . ALA A 1 378 ? 154.351 146.853 99.877  1.00 12.71 ? 378 ALA A HB3  1 
ATOM   5511 N N    . HIS A 1 379 ? 153.825 149.568 99.797  1.00 12.89 ? 379 HIS A N    1 
ATOM   5512 C CA   . HIS A 1 379 ? 152.906 150.621 99.281  1.00 12.89 ? 379 HIS A CA   1 
ATOM   5513 C C    . HIS A 1 379 ? 152.913 151.873 100.168 1.00 12.89 ? 379 HIS A C    1 
ATOM   5514 O O    . HIS A 1 379 ? 151.940 152.636 100.131 1.00 12.89 ? 379 HIS A O    1 
ATOM   5515 C CB   . HIS A 1 379 ? 151.515 149.988 99.165  1.00 12.89 ? 379 HIS A CB   1 
ATOM   5516 C CG   . HIS A 1 379 ? 150.685 150.470 98.025  1.00 12.89 ? 379 HIS A CG   1 
ATOM   5517 N ND1  . HIS A 1 379 ? 149.434 149.945 97.785  1.00 12.89 ? 379 HIS A ND1  1 
ATOM   5518 C CD2  . HIS A 1 379 ? 150.883 151.401 97.084  1.00 12.89 ? 379 HIS A CD2  1 
ATOM   5519 C CE1  . HIS A 1 379 ? 148.907 150.542 96.728  1.00 12.89 ? 379 HIS A CE1  1 
ATOM   5520 N NE2  . HIS A 1 379 ? 149.770 151.431 96.288  1.00 12.89 ? 379 HIS A NE2  1 
ATOM   5521 H H    . HIS A 1 379 ? 153.461 149.052 100.381 1.00 12.89 ? 379 HIS A H    1 
ATOM   5522 H HA   . HIS A 1 379 ? 153.197 150.882 98.393  1.00 12.89 ? 379 HIS A HA   1 
ATOM   5523 H HB2  . HIS A 1 379 ? 151.622 149.029 99.062  1.00 12.89 ? 379 HIS A HB2  1 
ATOM   5524 H HB3  . HIS A 1 379 ? 151.024 150.173 99.981  1.00 12.89 ? 379 HIS A HB3  1 
ATOM   5525 H HD2  . HIS A 1 379 ? 151.641 151.931 96.987  1.00 12.89 ? 379 HIS A HD2  1 
ATOM   5526 H HE1  . HIS A 1 379 ? 148.071 150.365 96.361  1.00 12.89 ? 379 HIS A HE1  1 
ATOM   5527 H HE2  . HIS A 1 379 ? 149.655 151.946 95.609  1.00 12.89 ? 379 HIS A HE2  1 
ATOM   5528 N N    . GLY A 1 380 ? 154.002 152.164 100.877 1.00 13.11 ? 380 GLY A N    1 
ATOM   5529 C CA   . GLY A 1 380 ? 154.044 153.287 101.793 1.00 13.11 ? 380 GLY A CA   1 
ATOM   5530 C C    . GLY A 1 380 ? 153.143 153.233 103.010 1.00 13.11 ? 380 GLY A C    1 
ATOM   5531 O O    . GLY A 1 380 ? 152.779 152.153 103.484 1.00 13.11 ? 380 GLY A O    1 
ATOM   5532 H H    . GLY A 1 380 ? 154.736 151.717 100.841 1.00 13.11 ? 380 GLY A H    1 
ATOM   5533 H HA2  . GLY A 1 380 ? 154.955 153.387 102.112 1.00 13.11 ? 380 GLY A HA2  1 
ATOM   5534 H HA3  . GLY A 1 380 ? 153.817 154.091 101.300 1.00 13.11 ? 380 GLY A HA3  1 
ATOM   5535 N N    . TRP A 1 381 ? 152.785 154.407 103.526 1.00 13.20 ? 381 TRP A N    1 
ATOM   5536 C CA   . TRP A 1 381 ? 151.862 154.557 104.644 1.00 13.20 ? 381 TRP A CA   1 
ATOM   5537 C C    . TRP A 1 381 ? 150.441 154.756 104.123 1.00 13.20 ? 381 TRP A C    1 
ATOM   5538 O O    . TRP A 1 381 ? 149.512 154.090 104.597 1.00 13.20 ? 381 TRP A O    1 
ATOM   5539 C CB   . TRP A 1 381 ? 152.258 155.741 105.527 1.00 13.20 ? 381 TRP A CB   1 
ATOM   5540 C CG   . TRP A 1 381 ? 153.556 155.547 106.243 1.00 13.20 ? 381 TRP A CG   1 
ATOM   5541 C CD1  . TRP A 1 381 ? 154.701 156.266 106.070 1.00 13.20 ? 381 TRP A CD1  1 
ATOM   5542 C CD2  . TRP A 1 381 ? 153.841 154.576 107.255 1.00 13.20 ? 381 TRP A CD2  1 
ATOM   5543 N NE1  . TRP A 1 381 ? 155.683 155.799 106.907 1.00 13.20 ? 381 TRP A NE1  1 
ATOM   5544 C CE2  . TRP A 1 381 ? 155.180 154.762 107.647 1.00 13.20 ? 381 TRP A CE2  1 
ATOM   5545 C CE3  . TRP A 1 381 ? 153.094 153.566 107.867 1.00 13.20 ? 381 TRP A CE3  1 
ATOM   5546 C CZ2  . TRP A 1 381 ? 155.788 153.976 108.621 1.00 13.20 ? 381 TRP A CZ2  1 
ATOM   5547 C CZ3  . TRP A 1 381 ? 153.699 152.789 108.835 1.00 13.20 ? 381 TRP A CZ3  1 
ATOM   5548 C CH2  . TRP A 1 381 ? 155.032 152.997 109.202 1.00 13.20 ? 381 TRP A CH2  1 
ATOM   5549 H H    . TRP A 1 381 ? 153.114 155.155 103.259 1.00 13.20 ? 381 TRP A H    1 
ATOM   5550 H HA   . TRP A 1 381 ? 151.879 153.753 105.186 1.00 13.20 ? 381 TRP A HA   1 
ATOM   5551 H HB2  . TRP A 1 381 ? 152.340 156.532 104.972 1.00 13.20 ? 381 TRP A HB2  1 
ATOM   5552 H HB3  . TRP A 1 381 ? 151.568 155.878 106.195 1.00 13.20 ? 381 TRP A HB3  1 
ATOM   5553 H HD1  . TRP A 1 381 ? 154.803 156.968 105.469 1.00 13.20 ? 381 TRP A HD1  1 
ATOM   5554 H HE1  . TRP A 1 381 ? 156.484 156.109 106.960 1.00 13.20 ? 381 TRP A HE1  1 
ATOM   5555 H HE3  . TRP A 1 381 ? 152.207 153.421 107.628 1.00 13.20 ? 381 TRP A HE3  1 
ATOM   5556 H HZ2  . TRP A 1 381 ? 156.674 154.113 108.868 1.00 13.20 ? 381 TRP A HZ2  1 
ATOM   5557 H HZ3  . TRP A 1 381 ? 153.205 152.115 109.244 1.00 13.20 ? 381 TRP A HZ3  1 
ATOM   5558 H HH2  . TRP A 1 381 ? 155.422 152.462 109.855 1.00 13.20 ? 381 TRP A HH2  1 
ATOM   5559 N N    . PRO A 1 382 ? 150.224 155.659 103.148 1.00 13.46 ? 382 PRO A N    1 
ATOM   5560 C CA   . PRO A 1 382 ? 148.852 156.073 102.816 1.00 13.46 ? 382 PRO A CA   1 
ATOM   5561 C C    . PRO A 1 382 ? 147.936 154.929 102.410 1.00 13.46 ? 382 PRO A C    1 
ATOM   5562 O O    . PRO A 1 382 ? 146.883 154.729 103.025 1.00 13.46 ? 382 PRO A O    1 
ATOM   5563 C CB   . PRO A 1 382 ? 149.057 157.059 101.658 1.00 13.46 ? 382 PRO A CB   1 
ATOM   5564 C CG   . PRO A 1 382 ? 150.385 156.709 101.089 1.00 13.46 ? 382 PRO A CG   1 
ATOM   5565 C CD   . PRO A 1 382 ? 151.211 156.304 102.267 1.00 13.46 ? 382 PRO A CD   1 
ATOM   5566 H HA   . PRO A 1 382 ? 148.456 156.544 103.566 1.00 13.46 ? 382 PRO A HA   1 
ATOM   5567 H HB2  . PRO A 1 382 ? 148.357 156.938 100.997 1.00 13.46 ? 382 PRO A HB2  1 
ATOM   5568 H HB3  . PRO A 1 382 ? 149.057 157.968 101.998 1.00 13.46 ? 382 PRO A HB3  1 
ATOM   5569 H HG2  . PRO A 1 382 ? 150.291 155.972 100.465 1.00 13.46 ? 382 PRO A HG2  1 
ATOM   5570 H HG3  . PRO A 1 382 ? 150.768 157.485 100.651 1.00 13.46 ? 382 PRO A HG3  1 
ATOM   5571 H HD2  . PRO A 1 382 ? 151.874 155.681 101.931 1.00 13.46 ? 382 PRO A HD2  1 
ATOM   5572 H HD3  . PRO A 1 382 ? 151.613 157.077 102.694 1.00 13.46 ? 382 PRO A HD3  1 
ATOM   5573 N N    . THR A 1 383 ? 148.317 154.169 101.380 1.00 15.39 ? 383 THR A N    1 
ATOM   5574 C CA   . THR A 1 383 ? 147.453 153.094 100.907 1.00 15.39 ? 383 THR A CA   1 
ATOM   5575 C C    . THR A 1 383 ? 147.290 151.989 101.940 1.00 15.39 ? 383 THR A C    1 
ATOM   5576 O O    . THR A 1 383 ? 146.373 151.170 101.815 1.00 15.39 ? 383 THR A O    1 
ATOM   5577 C CB   . THR A 1 383 ? 147.993 152.513 99.600  1.00 15.39 ? 383 THR A CB   1 
ATOM   5578 O OG1  . THR A 1 383 ? 149.409 152.318 99.708  1.00 15.39 ? 383 THR A OG1  1 
ATOM   5579 C CG2  . THR A 1 383 ? 147.697 153.455 98.442  1.00 15.39 ? 383 THR A CG2  1 
ATOM   5580 H H    . THR A 1 383 ? 149.056 154.255 100.948 1.00 15.39 ? 383 THR A H    1 
ATOM   5581 H HA   . THR A 1 383 ? 146.573 153.460 100.726 1.00 15.39 ? 383 THR A HA   1 
ATOM   5582 H HB   . THR A 1 383 ? 147.562 151.662 99.422  1.00 15.39 ? 383 THR A HB   1 
ATOM   5583 H HG1  . THR A 1 383 ? 149.588 151.901 100.415 1.00 15.39 ? 383 THR A HG1  1 
ATOM   5584 H HG21 . THR A 1 383 ? 148.059 153.093 97.618  1.00 15.39 ? 383 THR A HG21 1 
ATOM   5585 H HG22 . THR A 1 383 ? 146.739 153.567 98.343  1.00 15.39 ? 383 THR A HG22 1 
ATOM   5586 H HG23 . THR A 1 383 ? 148.100 154.321 98.609  1.00 15.39 ? 383 THR A HG23 1 
ATOM   5587 N N    . PHE A 1 384 ? 148.155 151.948 102.954 1.00 17.00 ? 384 PHE A N    1 
ATOM   5588 C CA   . PHE A 1 384 ? 147.959 151.015 104.056 1.00 17.00 ? 384 PHE A CA   1 
ATOM   5589 C C    . PHE A 1 384 ? 146.820 151.462 104.963 1.00 17.00 ? 384 PHE A C    1 
ATOM   5590 O O    . PHE A 1 384 ? 146.157 150.624 105.585 1.00 17.00 ? 384 PHE A O    1 
ATOM   5591 C CB   . PHE A 1 384 ? 149.259 150.869 104.848 1.00 17.00 ? 384 PHE A CB   1 
ATOM   5592 C CG   . PHE A 1 384 ? 149.062 150.446 106.276 1.00 17.00 ? 384 PHE A CG   1 
ATOM   5593 C CD1  . PHE A 1 384 ? 148.605 149.176 106.581 1.00 17.00 ? 384 PHE A CD1  1 
ATOM   5594 C CD2  . PHE A 1 384 ? 149.350 151.315 107.313 1.00 17.00 ? 384 PHE A CD2  1 
ATOM   5595 C CE1  . PHE A 1 384 ? 148.431 148.785 107.895 1.00 17.00 ? 384 PHE A CE1  1 
ATOM   5596 C CE2  . PHE A 1 384 ? 149.178 150.930 108.627 1.00 17.00 ? 384 PHE A CE2  1 
ATOM   5597 C CZ   . PHE A 1 384 ? 148.718 149.665 108.919 1.00 17.00 ? 384 PHE A CZ   1 
ATOM   5598 H H    . PHE A 1 384 ? 148.854 152.444 103.025 1.00 17.00 ? 384 PHE A H    1 
ATOM   5599 H HA   . PHE A 1 384 ? 147.712 150.146 103.704 1.00 17.00 ? 384 PHE A HA   1 
ATOM   5600 H HB2  . PHE A 1 384 ? 149.884 150.273 104.406 1.00 17.00 ? 384 PHE A HB2  1 
ATOM   5601 H HB3  . PHE A 1 384 ? 149.667 151.748 104.888 1.00 17.00 ? 384 PHE A HB3  1 
ATOM   5602 H HD1  . PHE A 1 384 ? 148.410 148.580 105.894 1.00 17.00 ? 384 PHE A HD1  1 
ATOM   5603 H HD2  . PHE A 1 384 ? 149.660 152.171 107.122 1.00 17.00 ? 384 PHE A HD2  1 
ATOM   5604 H HE1  . PHE A 1 384 ? 148.120 147.930 108.089 1.00 17.00 ? 384 PHE A HE1  1 
ATOM   5605 H HE2  . PHE A 1 384 ? 149.372 151.525 109.315 1.00 17.00 ? 384 PHE A HE2  1 
ATOM   5606 H HZ   . PHE A 1 384 ? 148.601 149.404 109.804 1.00 17.00 ? 384 PHE A HZ   1 
ATOM   5607 N N    . TYR A 1 385 ? 146.574 152.770 105.044 1.00 17.14 ? 385 TYR A N    1 
ATOM   5608 C CA   . TYR A 1 385 ? 145.502 153.311 105.869 1.00 17.14 ? 385 TYR A CA   1 
ATOM   5609 C C    . TYR A 1 385 ? 144.145 153.216 105.184 1.00 17.14 ? 385 TYR A C    1 
ATOM   5610 O O    . TYR A 1 385 ? 143.122 153.222 105.877 1.00 17.14 ? 385 TYR A O    1 
ATOM   5611 C CB   . TYR A 1 385 ? 145.835 154.747 106.283 1.00 17.14 ? 385 TYR A CB   1 
ATOM   5612 C CG   . TYR A 1 385 ? 146.835 154.845 107.411 1.00 17.14 ? 385 TYR A CG   1 
ATOM   5613 C CD1  . TYR A 1 385 ? 148.157 154.473 107.226 1.00 17.14 ? 385 TYR A CD1  1 
ATOM   5614 C CD2  . TYR A 1 385 ? 146.456 155.315 108.660 1.00 17.14 ? 385 TYR A CD2  1 
ATOM   5615 C CE1  . TYR A 1 385 ? 149.075 154.562 108.255 1.00 17.14 ? 385 TYR A CE1  1 
ATOM   5616 C CE2  . TYR A 1 385 ? 147.365 155.407 109.694 1.00 17.14 ? 385 TYR A CE2  1 
ATOM   5617 C CZ   . TYR A 1 385 ? 148.672 155.031 109.487 1.00 17.14 ? 385 TYR A CZ   1 
ATOM   5618 O OH   . TYR A 1 385 ? 149.580 155.123 110.517 1.00 17.14 ? 385 TYR A OH   1 
ATOM   5619 H H    . TYR A 1 385 ? 147.023 153.371 104.623 1.00 17.14 ? 385 TYR A H    1 
ATOM   5620 H HA   . TYR A 1 385 ? 145.498 152.801 106.694 1.00 17.14 ? 385 TYR A HA   1 
ATOM   5621 H HB2  . TYR A 1 385 ? 146.205 155.214 105.518 1.00 17.14 ? 385 TYR A HB2  1 
ATOM   5622 H HB3  . TYR A 1 385 ? 145.019 155.185 106.572 1.00 17.14 ? 385 TYR A HB3  1 
ATOM   5623 H HD1  . TYR A 1 385 ? 148.429 154.155 106.395 1.00 17.14 ? 385 TYR A HD1  1 
ATOM   5624 H HD2  . TYR A 1 385 ? 145.573 155.570 108.804 1.00 17.14 ? 385 TYR A HD2  1 
ATOM   5625 H HE1  . TYR A 1 385 ? 149.959 154.307 108.117 1.00 17.14 ? 385 TYR A HE1  1 
ATOM   5626 H HE2  . TYR A 1 385 ? 147.096 155.724 110.526 1.00 17.14 ? 385 TYR A HE2  1 
ATOM   5627 H HH   . TYR A 1 385 ? 149.868 155.910 110.577 1.00 17.14 ? 385 TYR A HH   1 
ATOM   5628 N N    . LEU A 1 386 ? 144.104 153.125 103.855 1.00 19.56 ? 386 LEU A N    1 
ATOM   5629 C CA   . LEU A 1 386 ? 142.846 153.151 103.115 1.00 19.56 ? 386 LEU A CA   1 
ATOM   5630 C C    . LEU A 1 386 ? 142.195 151.786 102.921 1.00 19.56 ? 386 LEU A C    1 
ATOM   5631 O O    . LEU A 1 386 ? 141.057 151.570 103.349 1.00 19.56 ? 386 LEU A O    1 
ATOM   5632 C CB   . LEU A 1 386 ? 143.099 153.815 101.756 1.00 19.56 ? 386 LEU A CB   1 
ATOM   5633 C CG   . LEU A 1 386 ? 143.503 155.291 101.776 1.00 19.56 ? 386 LEU A CG   1 
ATOM   5634 C CD1  . LEU A 1 386 ? 143.862 155.776 100.383 1.00 19.56 ? 386 LEU A CD1  1 
ATOM   5635 C CD2  . LEU A 1 386 ? 142.398 156.141 102.379 1.00 19.56 ? 386 LEU A CD2  1 
ATOM   5636 H H    . LEU A 1 386 ? 144.799 153.047 103.355 1.00 19.56 ? 386 LEU A H    1 
ATOM   5637 H HA   . LEU A 1 386 ? 142.215 153.706 103.600 1.00 19.56 ? 386 LEU A HA   1 
ATOM   5638 H HB2  . LEU A 1 386 ? 143.811 153.330 101.311 1.00 19.56 ? 386 LEU A HB2  1 
ATOM   5639 H HB3  . LEU A 1 386 ? 142.287 153.746 101.229 1.00 19.56 ? 386 LEU A HB3  1 
ATOM   5640 H HG   . LEU A 1 386 ? 144.290 155.390 102.335 1.00 19.56 ? 386 LEU A HG   1 
ATOM   5641 H HD11 . LEU A 1 386 ? 144.136 156.705 100.433 1.00 19.56 ? 386 LEU A HD11 1 
ATOM   5642 H HD12 . LEU A 1 386 ? 144.589 155.234 100.038 1.00 19.56 ? 386 LEU A HD12 1 
ATOM   5643 H HD13 . LEU A 1 386 ? 143.085 155.691 99.809  1.00 19.56 ? 386 LEU A HD13 1 
ATOM   5644 H HD21 . LEU A 1 386 ? 142.356 156.992 101.915 1.00 19.56 ? 386 LEU A HD21 1 
ATOM   5645 H HD22 . LEU A 1 386 ? 141.556 155.673 102.267 1.00 19.56 ? 386 LEU A HD22 1 
ATOM   5646 H HD23 . LEU A 1 386 ? 142.575 156.260 103.325 1.00 19.56 ? 386 LEU A HD23 1 
ATOM   5647 N N    . PHE A 1 387 ? 142.901 150.852 102.282 1.00 22.12 ? 387 PHE A N    1 
ATOM   5648 C CA   . PHE A 1 387 ? 142.315 149.548 101.991 1.00 22.12 ? 387 PHE A CA   1 
ATOM   5649 C C    . PHE A 1 387 ? 142.533 148.574 103.143 1.00 22.12 ? 387 PHE A C    1 
ATOM   5650 O O    . PHE A 1 387 ? 141.575 148.020 103.692 1.00 22.12 ? 387 PHE A O    1 
ATOM   5651 C CB   . PHE A 1 387 ? 142.897 148.991 100.689 1.00 22.12 ? 387 PHE A CB   1 
ATOM   5652 C CG   . PHE A 1 387 ? 142.581 149.825 99.478  1.00 22.12 ? 387 PHE A CG   1 
ATOM   5653 C CD1  . PHE A 1 387 ? 141.426 149.598 98.748  1.00 22.12 ? 387 PHE A CD1  1 
ATOM   5654 C CD2  . PHE A 1 387 ? 143.435 150.837 99.074  1.00 22.12 ? 387 PHE A CD2  1 
ATOM   5655 C CE1  . PHE A 1 387 ? 141.131 150.363 97.636  1.00 22.12 ? 387 PHE A CE1  1 
ATOM   5656 C CE2  . PHE A 1 387 ? 143.145 151.606 97.962  1.00 22.12 ? 387 PHE A CE2  1 
ATOM   5657 C CZ   . PHE A 1 387 ? 141.992 151.368 97.242  1.00 22.12 ? 387 PHE A CZ   1 
ATOM   5658 H H    . PHE A 1 387 ? 143.711 150.948 102.010 1.00 22.12 ? 387 PHE A H    1 
ATOM   5659 H HA   . PHE A 1 387 ? 141.359 149.653 101.867 1.00 22.12 ? 387 PHE A HA   1 
ATOM   5660 H HB2  . PHE A 1 387 ? 143.862 148.944 100.773 1.00 22.12 ? 387 PHE A HB2  1 
ATOM   5661 H HB3  . PHE A 1 387 ? 142.536 148.103 100.540 1.00 22.12 ? 387 PHE A HB3  1 
ATOM   5662 H HD1  . PHE A 1 387 ? 140.843 148.922 99.009  1.00 22.12 ? 387 PHE A HD1  1 
ATOM   5663 H HD2  . PHE A 1 387 ? 144.213 151.001 99.556  1.00 22.12 ? 387 PHE A HD2  1 
ATOM   5664 H HE1  . PHE A 1 387 ? 140.353 150.201 97.153  1.00 22.12 ? 387 PHE A HE1  1 
ATOM   5665 H HE2  . PHE A 1 387 ? 143.727 152.282 97.699  1.00 22.12 ? 387 PHE A HE2  1 
ATOM   5666 H HZ   . PHE A 1 387 ? 141.795 151.884 96.494  1.00 22.12 ? 387 PHE A HZ   1 
ATOM   5667 N N    . SER A 1 388 ? 143.794 148.356 103.524 1.00 20.75 ? 388 SER A N    1 
ATOM   5668 C CA   . SER A 1 388 ? 144.083 147.423 104.608 1.00 20.75 ? 388 SER A CA   1 
ATOM   5669 C C    . SER A 1 388 ? 143.327 147.798 105.875 1.00 20.75 ? 388 SER A C    1 
ATOM   5670 O O    . SER A 1 388 ? 142.824 146.923 106.590 1.00 20.75 ? 388 SER A O    1 
ATOM   5671 C CB   . SER A 1 388 ? 145.588 147.379 104.873 1.00 20.75 ? 388 SER A CB   1 
ATOM   5672 O OG   . SER A 1 388 ? 146.296 146.955 103.721 1.00 20.75 ? 388 SER A OG   1 
ATOM   5673 H H    . SER A 1 388 ? 144.486 148.730 103.177 1.00 20.75 ? 388 SER A H    1 
ATOM   5674 H HA   . SER A 1 388 ? 143.800 146.534 104.343 1.00 20.75 ? 388 SER A HA   1 
ATOM   5675 H HB2  . SER A 1 388 ? 145.891 148.266 105.121 1.00 20.75 ? 388 SER A HB2  1 
ATOM   5676 H HB3  . SER A 1 388 ? 145.766 146.754 105.593 1.00 20.75 ? 388 SER A HB3  1 
ATOM   5677 H HG   . SER A 1 388 ? 146.904 147.505 103.539 1.00 20.75 ? 388 SER A HG   1 
ATOM   5678 N N    . VAL A 1 389 ? 143.260 149.077 106.259 1.00 22.51 ? 389 VAL A N    1 
ATOM   5679 C CA   . VAL A 1 389 ? 142.476 149.452 107.479 1.00 22.51 ? 389 VAL A CA   1 
ATOM   5680 C C    . VAL A 1 389 ? 141.007 149.111 107.248 1.00 22.51 ? 389 VAL A C    1 
ATOM   5681 O O    . VAL A 1 389 ? 140.398 148.562 108.189 1.00 22.51 ? 389 VAL A O    1 
ATOM   5682 C CB   . VAL A 1 389 ? 142.620 150.926 107.888 1.00 22.51 ? 389 VAL A CB   1 
ATOM   5683 C CG1  . VAL A 1 389 ? 141.669 151.310 109.012 1.00 22.51 ? 389 VAL A CG1  1 
ATOM   5684 C CG2  . VAL A 1 389 ? 144.044 151.266 108.285 1.00 22.51 ? 389 VAL A CG2  1 
ATOM   5685 H H    . VAL A 1 389 ? 143.630 149.735 105.847 1.00 22.51 ? 389 VAL A H    1 
ATOM   5686 H HA   . VAL A 1 389 ? 142.789 148.912 108.222 1.00 22.51 ? 389 VAL A HA   1 
ATOM   5687 H HB   . VAL A 1 389 ? 142.376 151.452 107.110 1.00 22.51 ? 389 VAL A HB   1 
ATOM   5688 H HG11 . VAL A 1 389 ? 141.953 152.153 109.399 1.00 22.51 ? 389 VAL A HG11 1 
ATOM   5689 H HG12 . VAL A 1 389 ? 140.769 151.407 108.663 1.00 22.51 ? 389 VAL A HG12 1 
ATOM   5690 H HG13 . VAL A 1 389 ? 141.682 150.622 109.696 1.00 22.51 ? 389 VAL A HG13 1 
ATOM   5691 H HG21 . VAL A 1 389 ? 144.140 152.229 108.354 1.00 22.51 ? 389 VAL A HG21 1 
ATOM   5692 H HG22 . VAL A 1 389 ? 144.245 150.860 109.143 1.00 22.51 ? 389 VAL A HG22 1 
ATOM   5693 H HG23 . VAL A 1 389 ? 144.659 150.927 107.616 1.00 22.51 ? 389 VAL A HG23 1 
ATOM   5694 N N    . PHE A 1 390 ? 140.454 149.389 106.063 1.00 23.60 ? 390 PHE A N    1 
ATOM   5695 C CA   . PHE A 1 390 ? 139.029 149.183 105.847 1.00 23.60 ? 390 PHE A CA   1 
ATOM   5696 C C    . PHE A 1 390 ? 138.678 147.740 105.511 1.00 23.60 ? 390 PHE A C    1 
ATOM   5697 O O    . PHE A 1 390 ? 137.546 147.475 105.091 1.00 23.60 ? 390 PHE A O    1 
ATOM   5698 C CB   . PHE A 1 390 ? 138.525 150.107 104.733 1.00 23.60 ? 390 PHE A CB   1 
ATOM   5699 C CG   . PHE A 1 390 ? 138.411 151.549 105.142 1.00 23.60 ? 390 PHE A CG   1 
ATOM   5700 C CD1  . PHE A 1 390 ? 139.007 152.005 106.306 1.00 23.60 ? 390 PHE A CD1  1 
ATOM   5701 C CD2  . PHE A 1 390 ? 137.712 152.451 104.358 1.00 23.60 ? 390 PHE A CD2  1 
ATOM   5702 C CE1  . PHE A 1 390 ? 138.905 153.328 106.680 1.00 23.60 ? 390 PHE A CE1  1 
ATOM   5703 C CE2  . PHE A 1 390 ? 137.608 153.777 104.727 1.00 23.60 ? 390 PHE A CE2  1 
ATOM   5704 C CZ   . PHE A 1 390 ? 138.204 154.216 105.889 1.00 23.60 ? 390 PHE A CZ   1 
ATOM   5705 H H    . PHE A 1 390 ? 140.877 149.642 105.358 1.00 23.60 ? 390 PHE A H    1 
ATOM   5706 H HA   . PHE A 1 390 ? 138.554 149.408 106.662 1.00 23.60 ? 390 PHE A HA   1 
ATOM   5707 H HB2  . PHE A 1 390 ? 139.141 150.059 103.985 1.00 23.60 ? 390 PHE A HB2  1 
ATOM   5708 H HB3  . PHE A 1 390 ? 137.645 149.810 104.453 1.00 23.60 ? 390 PHE A HB3  1 
ATOM   5709 H HD1  . PHE A 1 390 ? 139.481 151.414 106.846 1.00 23.60 ? 390 PHE A HD1  1 
ATOM   5710 H HD2  . PHE A 1 390 ? 137.308 152.160 103.573 1.00 23.60 ? 390 PHE A HD2  1 
ATOM   5711 H HE1  . PHE A 1 390 ? 139.308 153.622 107.465 1.00 23.60 ? 390 PHE A HE1  1 
ATOM   5712 H HE2  . PHE A 1 390 ? 137.135 154.373 104.193 1.00 23.60 ? 390 PHE A HE2  1 
ATOM   5713 H HZ   . PHE A 1 390 ? 138.134 155.109 106.140 1.00 23.60 ? 390 PHE A HZ   1 
ATOM   5714 N N    . ALA A 1 391 ? 139.615 146.804 105.679 1.00 27.92 ? 391 ALA A N    1 
ATOM   5715 C CA   . ALA A 1 391 ? 139.307 145.402 105.423 1.00 27.92 ? 391 ALA A CA   1 
ATOM   5716 C C    . ALA A 1 391 ? 138.240 144.879 106.375 1.00 27.92 ? 391 ALA A C    1 
ATOM   5717 O O    . ALA A 1 391 ? 137.389 144.077 105.974 1.00 27.92 ? 391 ALA A O    1 
ATOM   5718 C CB   . ALA A 1 391 ? 140.576 144.555 105.530 1.00 27.92 ? 391 ALA A CB   1 
ATOM   5719 H H    . ALA A 1 391 ? 140.422 146.953 105.936 1.00 27.92 ? 391 ALA A H    1 
ATOM   5720 H HA   . ALA A 1 391 ? 138.967 145.316 104.519 1.00 27.92 ? 391 ALA A HA   1 
ATOM   5721 H HB1  . ALA A 1 391 ? 140.351 143.627 105.357 1.00 27.92 ? 391 ALA A HB1  1 
ATOM   5722 H HB2  . ALA A 1 391 ? 141.220 144.868 104.875 1.00 27.92 ? 391 ALA A HB2  1 
ATOM   5723 H HB3  . ALA A 1 391 ? 140.941 144.646 106.424 1.00 27.92 ? 391 ALA A HB3  1 
ATOM   5724 N N    . ALA A 1 392 ? 138.130 145.422 107.599 1.00 28.18 ? 392 ALA A N    1 
ATOM   5725 C CA   . ALA A 1 392 ? 137.205 144.901 108.646 1.00 28.18 ? 392 ALA A CA   1 
ATOM   5726 C C    . ALA A 1 392 ? 135.828 145.580 108.670 1.00 28.18 ? 392 ALA A C    1 
ATOM   5727 O O    . ALA A 1 392 ? 134.981 145.119 109.457 1.00 28.18 ? 392 ALA A O    1 
ATOM   5728 C CB   . ALA A 1 392 ? 137.865 145.055 109.983 1.00 28.18 ? 392 ALA A CB   1 
ATOM   5729 H H    . ALA A 1 392 ? 138.585 146.105 107.857 1.00 28.18 ? 392 ALA A H    1 
ATOM   5730 H HA   . ALA A 1 392 ? 137.064 143.954 108.493 1.00 28.18 ? 392 ALA A HA   1 
ATOM   5731 H HB1  . ALA A 1 392 ? 137.186 145.278 110.639 1.00 28.18 ? 392 ALA A HB1  1 
ATOM   5732 H HB2  . ALA A 1 392 ? 138.288 144.217 110.227 1.00 28.18 ? 392 ALA A HB2  1 
ATOM   5733 H HB3  . ALA A 1 392 ? 138.517 145.771 109.936 1.00 28.18 ? 392 ALA A HB3  1 
ATOM   5734 N N    . VAL A 1 393 ? 135.579 146.596 107.851 1.00 29.16 ? 393 VAL A N    1 
ATOM   5735 C CA   . VAL A 1 393 ? 134.231 147.237 107.750 1.00 29.16 ? 393 VAL A CA   1 
ATOM   5736 C C    . VAL A 1 393 ? 133.276 146.148 107.249 1.00 29.16 ? 393 VAL A C    1 
ATOM   5737 O O    . VAL A 1 393 ? 132.139 146.104 107.732 1.00 29.16 ? 393 VAL A O    1 
ATOM   5738 C CB   . VAL A 1 393 ? 134.243 148.494 106.861 1.00 29.16 ? 393 VAL A CB   1 
ATOM   5739 C CG1  . VAL A 1 393 ? 132.876 149.155 106.817 1.00 29.16 ? 393 VAL A CG1  1 
ATOM   5740 C CG2  . VAL A 1 393 ? 135.301 149.493 107.308 1.00 29.16 ? 393 VAL A CG2  1 
ATOM   5741 H H    . VAL A 1 393 ? 136.167 146.948 107.331 1.00 29.16 ? 393 VAL A H    1 
ATOM   5742 H HA   . VAL A 1 393 ? 133.942 147.503 108.637 1.00 29.16 ? 393 VAL A HA   1 
ATOM   5743 H HB   . VAL A 1 393 ? 134.464 148.232 105.954 1.00 29.16 ? 393 VAL A HB   1 
ATOM   5744 H HG11 . VAL A 1 393 ? 132.937 149.970 106.294 1.00 29.16 ? 393 VAL A HG11 1 
ATOM   5745 H HG12 . VAL A 1 393 ? 132.242 148.546 106.407 1.00 29.16 ? 393 VAL A HG12 1 
ATOM   5746 H HG13 . VAL A 1 393 ? 132.598 149.364 107.722 1.00 29.16 ? 393 VAL A HG13 1 
ATOM   5747 H HG21 . VAL A 1 393 ? 135.237 150.288 106.756 1.00 29.16 ? 393 VAL A HG21 1 
ATOM   5748 H HG22 . VAL A 1 393 ? 135.145 149.722 108.238 1.00 29.16 ? 393 VAL A HG22 1 
ATOM   5749 H HG23 . VAL A 1 393 ? 136.178 149.091 107.208 1.00 29.16 ? 393 VAL A HG23 1 
ATOM   5750 N N    . PRO A 1 394 ? 133.683 145.265 106.313 1.00 33.25 ? 394 PRO A N    1 
ATOM   5751 C CA   . PRO A 1 394 ? 132.881 144.107 105.899 1.00 33.25 ? 394 PRO A CA   1 
ATOM   5752 C C    . PRO A 1 394 ? 132.596 143.189 107.094 1.00 33.25 ? 394 PRO A C    1 
ATOM   5753 O O    . PRO A 1 394 ? 131.566 142.589 107.110 1.00 33.25 ? 394 PRO A O    1 
ATOM   5754 C CB   . PRO A 1 394 ? 133.755 143.353 104.895 1.00 33.25 ? 394 PRO A CB   1 
ATOM   5755 C CG   . PRO A 1 394 ? 134.561 144.437 104.241 1.00 33.25 ? 394 PRO A CG   1 
ATOM   5756 C CD   . PRO A 1 394 ? 134.686 145.535 105.277 1.00 33.25 ? 394 PRO A CD   1 
ATOM   5757 H HA   . PRO A 1 394 ? 132.051 144.384 105.481 1.00 33.25 ? 394 PRO A HA   1 
ATOM   5758 H HB2  . PRO A 1 394 ? 134.330 142.726 105.362 1.00 33.25 ? 394 PRO A HB2  1 
ATOM   5759 H HB3  . PRO A 1 394 ? 133.196 142.897 104.247 1.00 33.25 ? 394 PRO A HB3  1 
ATOM   5760 H HG2  . PRO A 1 394 ? 135.436 144.093 104.001 1.00 33.25 ? 394 PRO A HG2  1 
ATOM   5761 H HG3  . PRO A 1 394 ? 134.094 144.761 103.455 1.00 33.25 ? 394 PRO A HG3  1 
ATOM   5762 H HD2  . PRO A 1 394 ? 135.578 145.521 105.658 1.00 33.25 ? 394 PRO A HD2  1 
ATOM   5763 H HD3  . PRO A 1 394 ? 134.504 146.390 104.857 1.00 33.25 ? 394 PRO A HD3  1 
ATOM   5764 N N    . GLY A 1 395 ? 133.508 143.083 108.055 1.00 32.86 ? 395 GLY A N    1 
ATOM   5765 C CA   . GLY A 1 395 ? 133.264 142.280 109.266 1.00 32.86 ? 395 GLY A CA   1 
ATOM   5766 C C    . GLY A 1 395 ? 132.032 142.844 109.951 1.00 32.86 ? 395 GLY A C    1 
ATOM   5767 O O    . GLY A 1 395 ? 131.276 142.044 110.513 1.00 32.86 ? 395 GLY A O    1 
ATOM   5768 H H    . GLY A 1 395 ? 134.279 143.464 108.036 1.00 32.86 ? 395 GLY A H    1 
ATOM   5769 H HA2  . GLY A 1 395 ? 133.106 141.352 109.031 1.00 32.86 ? 395 GLY A HA2  1 
ATOM   5770 H HA3  . GLY A 1 395 ? 134.022 142.336 109.868 1.00 32.86 ? 395 GLY A HA3  1 
ATOM   5771 N N    . ILE A 1 396 ? 131.842 144.165 109.948 1.00 33.08 ? 396 ILE A N    1 
ATOM   5772 C CA   . ILE A 1 396 ? 130.604 144.813 110.485 1.00 33.08 ? 396 ILE A CA   1 
ATOM   5773 C C    . ILE A 1 396 ? 129.439 144.310 109.626 1.00 33.08 ? 396 ILE A C    1 
ATOM   5774 O O    . ILE A 1 396 ? 128.328 144.215 110.147 1.00 33.08 ? 396 ILE A O    1 
ATOM   5775 C CB   . ILE A 1 396 ? 130.647 146.358 110.493 1.00 33.08 ? 396 ILE A CB   1 
ATOM   5776 C CG1  . ILE A 1 396 ? 131.988 146.948 110.947 1.00 33.08 ? 396 ILE A CG1  1 
ATOM   5777 C CG2  . ILE A 1 396 ? 129.508 146.909 111.337 1.00 33.08 ? 396 ILE A CG2  1 
ATOM   5778 C CD1  . ILE A 1 396 ? 132.154 148.401 110.577 1.00 33.08 ? 396 ILE A CD1  1 
ATOM   5779 H H    . ILE A 1 396 ? 132.413 144.724 109.632 1.00 33.08 ? 396 ILE A H    1 
ATOM   5780 H HA   . ILE A 1 396 ? 130.459 144.512 111.396 1.00 33.08 ? 396 ILE A HA   1 
ATOM   5781 H HB   . ILE A 1 396 ? 130.497 146.652 109.581 1.00 33.08 ? 396 ILE A HB   1 
ATOM   5782 H HG12 . ILE A 1 396 ? 132.050 146.878 111.912 1.00 33.08 ? 396 ILE A HG12 1 
ATOM   5783 H HG13 . ILE A 1 396 ? 132.716 146.458 110.534 1.00 33.08 ? 396 ILE A HG13 1 
ATOM   5784 H HG21 . ILE A 1 396 ? 129.556 147.878 111.340 1.00 33.08 ? 396 ILE A HG21 1 
ATOM   5785 H HG22 . ILE A 1 396 ? 128.664 146.622 110.955 1.00 33.08 ? 396 ILE A HG22 1 
ATOM   5786 H HG23 . ILE A 1 396 ? 129.594 146.570 112.242 1.00 33.08 ? 396 ILE A HG23 1 
ATOM   5787 H HD11 . ILE A 1 396 ? 131.733 148.949 111.258 1.00 33.08 ? 396 ILE A HD11 1 
ATOM   5788 H HD12 . ILE A 1 396 ? 133.101 148.607 110.527 1.00 33.08 ? 396 ILE A HD12 1 
ATOM   5789 H HD13 . ILE A 1 396 ? 131.738 148.558 109.715 1.00 33.08 ? 396 ILE A HD13 1 
ATOM   5790 N N    . LEU A 1 397 ? 129.633 144.148 108.317 1.00 35.71 ? 397 LEU A N    1 
ATOM   5791 C CA   . LEU A 1 397 ? 128.578 143.614 107.411 1.00 35.71 ? 397 LEU A CA   1 
ATOM   5792 C C    . LEU A 1 397 ? 128.212 142.180 107.814 1.00 35.71 ? 397 LEU A C    1 
ATOM   5793 O O    . LEU A 1 397 ? 127.017 141.850 107.731 1.00 35.71 ? 397 LEU A O    1 
ATOM   5794 C CB   . LEU A 1 397 ? 129.062 143.651 105.960 1.00 35.71 ? 397 LEU A CB   1 
ATOM   5795 C CG   . LEU A 1 397 ? 127.958 143.729 104.911 1.00 35.71 ? 397 LEU A CG   1 
ATOM   5796 C CD1  . LEU A 1 397 ? 127.378 145.129 104.829 1.00 35.71 ? 397 LEU A CD1  1 
ATOM   5797 C CD2  . LEU A 1 397 ? 128.481 143.289 103.558 1.00 35.71 ? 397 LEU A CD2  1 
ATOM   5798 H H    . LEU A 1 397 ? 130.368 144.338 107.914 1.00 35.71 ? 397 LEU A H    1 
ATOM   5799 H HA   . LEU A 1 397 ? 127.783 144.164 107.484 1.00 35.71 ? 397 LEU A HA   1 
ATOM   5800 H HB2  . LEU A 1 397 ? 129.632 144.427 105.844 1.00 35.71 ? 397 LEU A HB2  1 
ATOM   5801 H HB3  . LEU A 1 397 ? 129.571 142.844 105.784 1.00 35.71 ? 397 LEU A HB3  1 
ATOM   5802 H HG   . LEU A 1 397 ? 127.242 143.125 105.164 1.00 35.71 ? 397 LEU A HG   1 
ATOM   5803 H HD11 . LEU A 1 397 ? 126.698 145.148 104.137 1.00 35.71 ? 397 LEU A HD11 1 
ATOM   5804 H HD12 . LEU A 1 397 ? 126.985 145.359 105.685 1.00 35.71 ? 397 LEU A HD12 1 
ATOM   5805 H HD13 . LEU A 1 397 ? 128.089 145.752 104.612 1.00 35.71 ? 397 LEU A HD13 1 
ATOM   5806 H HD21 . LEU A 1 397 ? 127.766 143.359 102.906 1.00 35.71 ? 397 LEU A HD21 1 
ATOM   5807 H HD22 . LEU A 1 397 ? 129.220 143.864 103.303 1.00 35.71 ? 397 LEU A HD22 1 
ATOM   5808 H HD23 . LEU A 1 397 ? 128.783 142.369 103.620 1.00 35.71 ? 397 LEU A HD23 1 
ATOM   5809 N N    . LEU A 1 398 ? 129.186 141.348 108.187 1.00 34.63 ? 398 LEU A N    1 
ATOM   5810 C CA   . LEU A 1 398 ? 128.938 139.944 108.616 1.00 34.63 ? 398 LEU A CA   1 
ATOM   5811 C C    . LEU A 1 398 ? 128.146 139.952 109.924 1.00 34.63 ? 398 LEU A C    1 
ATOM   5812 O O    . LEU A 1 398 ? 127.396 138.994 110.146 1.00 34.63 ? 398 LEU A O    1 
ATOM   5813 C CB   . LEU A 1 398 ? 130.278 139.238 108.820 1.00 34.63 ? 398 LEU A CB   1 
ATOM   5814 C CG   . LEU A 1 398 ? 130.876 138.567 107.588 1.00 34.63 ? 398 LEU A CG   1 
ATOM   5815 C CD1  . LEU A 1 398 ? 131.531 139.585 106.675 1.00 34.63 ? 398 LEU A CD1  1 
ATOM   5816 C CD2  . LEU A 1 398 ? 131.880 137.508 108.000 1.00 34.63 ? 398 LEU A CD2  1 
ATOM   5817 H H    . LEU A 1 398 ? 130.017 141.567 108.204 1.00 34.63 ? 398 LEU A H    1 
ATOM   5818 H HA   . LEU A 1 398 ? 128.429 139.472 107.938 1.00 34.63 ? 398 LEU A HA   1 
ATOM   5819 H HB2  . LEU A 1 398 ? 130.923 139.890 109.136 1.00 34.63 ? 398 LEU A HB2  1 
ATOM   5820 H HB3  . LEU A 1 398 ? 130.160 138.551 109.494 1.00 34.63 ? 398 LEU A HB3  1 
ATOM   5821 H HG   . LEU A 1 398 ? 130.167 138.130 107.090 1.00 34.63 ? 398 LEU A HG   1 
ATOM   5822 H HD11 . LEU A 1 398 ? 131.903 139.125 105.906 1.00 34.63 ? 398 LEU A HD11 1 
ATOM   5823 H HD12 . LEU A 1 398 ? 130.863 140.226 106.386 1.00 34.63 ? 398 LEU A HD12 1 
ATOM   5824 H HD13 . LEU A 1 398 ? 132.236 140.039 107.163 1.00 34.63 ? 398 LEU A HD13 1 
ATOM   5825 H HD21 . LEU A 1 398 ? 132.260 137.107 107.203 1.00 34.63 ? 398 LEU A HD21 1 
ATOM   5826 H HD22 . LEU A 1 398 ? 132.580 137.925 108.526 1.00 34.63 ? 398 LEU A HD22 1 
ATOM   5827 H HD23 . LEU A 1 398 ? 131.427 136.832 108.528 1.00 34.63 ? 398 LEU A HD23 1 
ATOM   5828 N N    . LEU A 1 399 ? 128.326 140.970 110.764 1.00 32.55 ? 399 LEU A N    1 
ATOM   5829 C CA   . LEU A 1 399 ? 127.646 141.099 112.047 1.00 32.55 ? 399 LEU A CA   1 
ATOM   5830 C C    . LEU A 1 399 ? 126.135 141.145 111.865 1.00 32.55 ? 399 LEU A C    1 
ATOM   5831 O O    . LEU A 1 399 ? 125.387 140.743 112.763 1.00 32.55 ? 399 LEU A O    1 
ATOM   5832 C CB   . LEU A 1 399 ? 128.141 142.352 112.773 1.00 32.55 ? 399 LEU A CB   1 
ATOM   5833 C CG   . LEU A 1 399 ? 127.382 142.887 113.992 1.00 32.55 ? 399 LEU A CG   1 
ATOM   5834 C CD1  . LEU A 1 399 ? 126.857 141.762 114.873 1.00 32.55 ? 399 LEU A CD1  1 
ATOM   5835 C CD2  . LEU A 1 399 ? 128.261 143.834 114.797 1.00 32.55 ? 399 LEU A CD2  1 
ATOM   5836 H H    . LEU A 1 399 ? 128.861 141.624 110.603 1.00 32.55 ? 399 LEU A H    1 
ATOM   5837 H HA   . LEU A 1 399 ? 127.862 140.326 112.591 1.00 32.55 ? 399 LEU A HA   1 
ATOM   5838 H HB2  . LEU A 1 399 ? 129.048 142.176 113.070 1.00 32.55 ? 399 LEU A HB2  1 
ATOM   5839 H HB3  . LEU A 1 399 ? 128.161 143.076 112.127 1.00 32.55 ? 399 LEU A HB3  1 
ATOM   5840 H HG   . LEU A 1 399 ? 126.616 143.394 113.680 1.00 32.55 ? 399 LEU A HG   1 
ATOM   5841 H HD11 . LEU A 1 399 ? 127.159 141.915 115.782 1.00 32.55 ? 399 LEU A HD11 1 
ATOM   5842 H HD12 . LEU A 1 399 ? 125.887 141.770 114.847 1.00 32.55 ? 399 LEU A HD12 1 
ATOM   5843 H HD13 . LEU A 1 399 ? 127.190 140.906 114.560 1.00 32.55 ? 399 LEU A HD13 1 
ATOM   5844 H HD21 . LEU A 1 399 ? 127.750 144.178 115.547 1.00 32.55 ? 399 LEU A HD21 1 
ATOM   5845 H HD22 . LEU A 1 399 ? 129.036 143.348 115.119 1.00 32.55 ? 399 LEU A HD22 1 
ATOM   5846 H HD23 . LEU A 1 399 ? 128.543 144.565 114.225 1.00 32.55 ? 399 LEU A HD23 1 
ATOM   5847 N N    . LEU A 1 400 ? 125.667 141.616 110.707 1.00 34.64 ? 400 LEU A N    1 
ATOM   5848 C CA   . LEU A 1 400 ? 124.231 141.661 110.455 1.00 34.64 ? 400 LEU A CA   1 
ATOM   5849 C C    . LEU A 1 400 ? 123.625 140.265 110.504 1.00 34.64 ? 400 LEU A C    1 
ATOM   5850 O O    . LEU A 1 400 ? 122.553 140.065 111.088 1.00 34.64 ? 400 LEU A O    1 
ATOM   5851 C CB   . LEU A 1 400 ? 123.958 142.323 109.104 1.00 34.64 ? 400 LEU A CB   1 
ATOM   5852 C CG   . LEU A 1 400 ? 122.598 142.994 108.890 1.00 34.64 ? 400 LEU A CG   1 
ATOM   5853 C CD1  . LEU A 1 400 ? 122.534 143.638 107.513 1.00 34.64 ? 400 LEU A CD1  1 
ATOM   5854 C CD2  . LEU A 1 400 ? 121.455 142.005 109.070 1.00 34.64 ? 400 LEU A CD2  1 
ATOM   5855 H H    . LEU A 1 400 ? 126.154 141.911 110.062 1.00 34.64 ? 400 LEU A H    1 
ATOM   5856 H HA   . LEU A 1 400 ? 123.806 142.197 111.143 1.00 34.64 ? 400 LEU A HA   1 
ATOM   5857 H HB2  . LEU A 1 400 ? 124.633 143.005 108.965 1.00 34.64 ? 400 LEU A HB2  1 
ATOM   5858 H HB3  . LEU A 1 400 ? 124.048 141.645 108.417 1.00 34.64 ? 400 LEU A HB3  1 
ATOM   5859 H HG   . LEU A 1 400 ? 122.489 143.696 109.551 1.00 34.64 ? 400 LEU A HG   1 
ATOM   5860 H HD11 . LEU A 1 400 ? 121.671 144.067 107.405 1.00 34.64 ? 400 LEU A HD11 1 
ATOM   5861 H HD12 . LEU A 1 400 ? 123.243 144.296 107.440 1.00 34.64 ? 400 LEU A HD12 1 
ATOM   5862 H HD13 . LEU A 1 400 ? 122.649 142.951 106.838 1.00 34.64 ? 400 LEU A HD13 1 
ATOM   5863 H HD21 . LEU A 1 400 ? 120.650 142.379 108.680 1.00 34.64 ? 400 LEU A HD21 1 
ATOM   5864 H HD22 . LEU A 1 400 ? 121.684 141.174 108.625 1.00 34.64 ? 400 LEU A HD22 1 
ATOM   5865 H HD23 . LEU A 1 400 ? 121.321 141.847 110.018 1.00 34.64 ? 400 LEU A HD23 1 
ATOM   5866 N N    . ILE A 1 401 ? 124.295 139.285 109.895 1.00 34.64 ? 401 ILE A N    1 
ATOM   5867 C CA   . ILE A 1 401 ? 123.813 137.909 109.954 1.00 34.64 ? 401 ILE A CA   1 
ATOM   5868 C C    . ILE A 1 401 ? 123.864 137.385 111.384 1.00 34.64 ? 401 ILE A C    1 
ATOM   5869 O O    . ILE A 1 401 ? 122.918 136.748 111.860 1.00 34.64 ? 401 ILE A O    1 
ATOM   5870 C CB   . ILE A 1 401 ? 124.622 137.017 108.995 1.00 34.64 ? 401 ILE A CB   1 
ATOM   5871 C CG1  . ILE A 1 401 ? 124.477 137.513 107.556 1.00 34.64 ? 401 ILE A CG1  1 
ATOM   5872 C CG2  . ILE A 1 401 ? 124.178 135.568 109.115 1.00 34.64 ? 401 ILE A CG2  1 
ATOM   5873 C CD1  . ILE A 1 401 ? 123.050 137.510 107.049 1.00 34.64 ? 401 ILE A CD1  1 
ATOM   5874 H H    . ILE A 1 401 ? 125.022 139.391 109.448 1.00 34.64 ? 401 ILE A H    1 
ATOM   5875 H HA   . ILE A 1 401 ? 122.885 137.889 109.672 1.00 34.64 ? 401 ILE A HA   1 
ATOM   5876 H HB   . ILE A 1 401 ? 125.558 137.071 109.244 1.00 34.64 ? 401 ILE A HB   1 
ATOM   5877 H HG12 . ILE A 1 401 ? 124.810 138.422 107.502 1.00 34.64 ? 401 ILE A HG12 1 
ATOM   5878 H HG13 . ILE A 1 401 ? 124.999 136.938 106.974 1.00 34.64 ? 401 ILE A HG13 1 
ATOM   5879 H HG21 . ILE A 1 401 ? 124.497 135.077 108.342 1.00 34.64 ? 401 ILE A HG21 1 
ATOM   5880 H HG22 . ILE A 1 401 ? 124.552 135.187 109.925 1.00 34.64 ? 401 ILE A HG22 1 
ATOM   5881 H HG23 . ILE A 1 401 ? 123.209 135.536 109.149 1.00 34.64 ? 401 ILE A HG23 1 
ATOM   5882 H HD11 . ILE A 1 401 ? 123.057 137.696 106.097 1.00 34.64 ? 401 ILE A HD11 1 
ATOM   5883 H HD12 . ILE A 1 401 ? 122.653 136.640 107.210 1.00 34.64 ? 401 ILE A HD12 1 
ATOM   5884 H HD13 . ILE A 1 401 ? 122.545 138.195 107.513 1.00 34.64 ? 401 ILE A HD13 1 
ATOM   5885 N N    . CYS A 1 402 ? 124.965 137.647 112.091 1.00 32.92 ? 402 CYS A N    1 
ATOM   5886 C CA   . CYS A 1 402 ? 125.106 137.158 113.458 1.00 32.92 ? 402 CYS A CA   1 
ATOM   5887 C C    . CYS A 1 402 ? 124.039 137.723 114.385 1.00 32.92 ? 402 CYS A C    1 
ATOM   5888 O O    . CYS A 1 402 ? 123.778 137.137 115.441 1.00 32.92 ? 402 CYS A O    1 
ATOM   5889 C CB   . CYS A 1 402 ? 126.497 137.495 113.995 1.00 32.92 ? 402 CYS A CB   1 
ATOM   5890 S SG   . CYS A 1 402 ? 126.845 136.831 115.639 1.00 32.92 ? 402 CYS A SG   1 
ATOM   5891 H H    . CYS A 1 402 ? 125.636 138.101 111.804 1.00 32.92 ? 402 CYS A H    1 
ATOM   5892 H HA   . CYS A 1 402 ? 125.015 136.192 113.455 1.00 32.92 ? 402 CYS A HA   1 
ATOM   5893 H HB2  . CYS A 1 402 ? 127.164 137.148 113.382 1.00 32.92 ? 402 CYS A HB2  1 
ATOM   5894 H HB3  . CYS A 1 402 ? 126.579 138.460 114.048 1.00 32.92 ? 402 CYS A HB3  1 
ATOM   5895 H HG   . CYS A 1 402 ? 125.826 136.791 116.271 1.00 32.92 ? 402 CYS A HG   1 
ATOM   5896 N N    . ARG A 1 403 ? 123.344 138.764 113.925 1.00 33.48 ? 403 ARG A N    1 
ATOM   5897 C CA   . ARG A 1 403 ? 122.220 139.358 114.686 1.00 33.48 ? 403 ARG A CA   1 
ATOM   5898 C C    . ARG A 1 403 ? 120.964 138.498 114.505 1.00 33.48 ? 403 ARG A C    1 
ATOM   5899 O O    . ARG A 1 403 ? 119.918 138.952 114.869 1.00 33.48 ? 403 ARG A O    1 
ATOM   5900 C CB   . ARG A 1 403 ? 121.983 140.793 114.209 1.00 33.48 ? 403 ARG A CB   1 
ATOM   5901 C CG   . ARG A 1 403 ? 121.826 141.801 115.336 1.00 33.48 ? 403 ARG A CG   1 
ATOM   5902 C CD   . ARG A 1 403 ? 123.167 142.211 115.909 1.00 33.48 ? 403 ARG A CD   1 
ATOM   5903 N NE   . ARG A 1 403 ? 123.040 143.318 116.844 1.00 33.48 ? 403 ARG A NE   1 
ATOM   5904 C CZ   . ARG A 1 403 ? 124.059 143.909 117.458 1.00 33.48 ? 403 ARG A CZ   1 
ATOM   5905 N NH1  . ARG A 1 403 ? 125.297 143.517 117.215 1.00 33.48 ? 403 ARG A NH1  1 
ATOM   5906 N NH2  . ARG A 1 403 ? 123.832 144.892 118.312 1.00 33.48 ? 403 ARG A NH2  1 
ATOM   5907 H H    . ARG A 1 403 ? 123.498 139.156 113.175 1.00 33.48 ? 403 ARG A H    1 
ATOM   5908 H HA   . ARG A 1 403 ? 122.444 139.380 115.629 1.00 33.48 ? 403 ARG A HA   1 
ATOM   5909 H HB2  . ARG A 1 403 ? 122.738 141.071 113.667 1.00 33.48 ? 403 ARG A HB2  1 
ATOM   5910 H HB3  . ARG A 1 403 ? 121.172 140.815 113.678 1.00 33.48 ? 403 ARG A HB3  1 
ATOM   5911 H HG2  . ARG A 1 403 ? 121.374 142.593 115.005 1.00 33.48 ? 403 ARG A HG2  1 
ATOM   5912 H HG3  . ARG A 1 403 ? 121.325 141.400 116.063 1.00 33.48 ? 403 ARG A HG3  1 
ATOM   5913 H HD2  . ARG A 1 403 ? 123.556 141.458 116.380 1.00 33.48 ? 403 ARG A HD2  1 
ATOM   5914 H HD3  . ARG A 1 403 ? 123.750 142.492 115.186 1.00 33.48 ? 403 ARG A HD3  1 
ATOM   5915 H HE   . ARG A 1 403 ? 122.249 143.611 117.011 1.00 33.48 ? 403 ARG A HE   1 
ATOM   5916 H HH11 . ARG A 1 403 ? 125.446 142.873 116.664 1.00 33.48 ? 403 ARG A HH11 1 
ATOM   5917 H HH12 . ARG A 1 403 ? 125.956 143.905 117.609 1.00 33.48 ? 403 ARG A HH12 1 
ATOM   5918 H HH21 . ARG A 1 403 ? 123.026 145.149 118.465 1.00 33.48 ? 403 ARG A HH21 1 
ATOM   5919 H HH22 . ARG A 1 403 ? 124.489 145.285 118.705 1.00 33.48 ? 403 ARG A HH22 1 
ATOM   5920 N N    . LYS A 1 404 ? 121.024 137.300 113.932 1.00 33.36 ? 404 LYS A N    1 
ATOM   5921 C CA   . LYS A 1 404 ? 119.819 136.426 113.890 1.00 33.36 ? 404 LYS A CA   1 
ATOM   5922 C C    . LYS A 1 404 ? 119.792 135.696 115.234 1.00 33.36 ? 404 LYS A C    1 
ATOM   5923 O O    . LYS A 1 404 ? 118.686 135.506 115.777 1.00 33.36 ? 404 LYS A O    1 
ATOM   5924 C CB   . LYS A 1 404 ? 119.855 135.496 112.673 1.00 33.36 ? 404 LYS A CB   1 
ATOM   5925 C CG   . LYS A 1 404 ? 119.796 136.187 111.314 1.00 33.36 ? 404 LYS A CG   1 
ATOM   5926 C CD   . LYS A 1 404 ? 118.903 137.412 111.254 1.00 33.36 ? 404 LYS A CD   1 
ATOM   5927 C CE   . LYS A 1 404 ? 118.977 138.132 109.925 1.00 33.36 ? 404 LYS A CE   1 
ATOM   5928 N NZ   . LYS A 1 404 ? 120.257 138.863 109.774 1.00 33.36 ? 404 LYS A NZ   1 
ATOM   5929 H H    . LYS A 1 404 ? 121.724 136.963 113.564 1.00 33.36 ? 404 LYS A H    1 
ATOM   5930 H HA   . LYS A 1 404 ? 119.019 136.973 113.839 1.00 33.36 ? 404 LYS A HA   1 
ATOM   5931 H HB2  . LYS A 1 404 ? 120.678 134.984 112.703 1.00 33.36 ? 404 LYS A HB2  1 
ATOM   5932 H HB3  . LYS A 1 404 ? 119.097 134.893 112.725 1.00 33.36 ? 404 LYS A HB3  1 
ATOM   5933 H HG2  . LYS A 1 404 ? 120.692 136.466 111.068 1.00 33.36 ? 404 LYS A HG2  1 
ATOM   5934 H HG3  . LYS A 1 404 ? 119.463 135.552 110.661 1.00 33.36 ? 404 LYS A HG3  1 
ATOM   5935 H HD2  . LYS A 1 404 ? 117.983 137.142 111.400 1.00 33.36 ? 404 LYS A HD2  1 
ATOM   5936 H HD3  . LYS A 1 404 ? 119.177 138.044 111.936 1.00 33.36 ? 404 LYS A HD3  1 
ATOM   5937 H HE2  . LYS A 1 404 ? 118.910 137.484 109.206 1.00 33.36 ? 404 LYS A HE2  1 
ATOM   5938 H HE3  . LYS A 1 404 ? 118.252 138.774 109.868 1.00 33.36 ? 404 LYS A HE3  1 
ATOM   5939 H HZ1  . LYS A 1 404 ? 120.101 139.698 109.507 1.00 33.36 ? 404 LYS A HZ1  1 
ATOM   5940 H HZ2  . LYS A 1 404 ? 120.689 138.882 110.552 1.00 33.36 ? 404 LYS A HZ2  1 
ATOM   5941 H HZ3  . LYS A 1 404 ? 120.767 138.455 109.169 1.00 33.36 ? 404 LYS A HZ3  1 
ATOM   5942 N N    . THR A 1 405 ? 120.964 135.321 115.748 1.00 33.43 ? 405 THR A N    1 
ATOM   5943 C CA   . THR A 1 405 ? 121.104 134.642 117.031 1.00 33.43 ? 405 THR A CA   1 
ATOM   5944 C C    . THR A 1 405 ? 121.258 135.644 118.169 1.00 33.43 ? 405 THR A C    1 
ATOM   5945 O O    . THR A 1 405 ? 120.755 135.416 119.275 1.00 33.43 ? 405 THR A O    1 
ATOM   5946 C CB   . THR A 1 405 ? 122.295 133.684 116.999 1.00 33.43 ? 405 THR A CB   1 
ATOM   5947 O OG1  . THR A 1 405 ? 122.477 133.101 118.295 1.00 33.43 ? 405 THR A OG1  1 
ATOM   5948 C CG2  . THR A 1 405 ? 123.564 134.422 116.598 1.00 33.43 ? 405 THR A CG2  1 
ATOM   5949 H H    . THR A 1 405 ? 121.713 135.461 115.350 1.00 33.43 ? 405 THR A H    1 
ATOM   5950 H HA   . THR A 1 405 ? 120.304 134.119 117.199 1.00 33.43 ? 405 THR A HA   1 
ATOM   5951 H HB   . THR A 1 405 ? 122.129 132.983 116.350 1.00 33.43 ? 405 THR A HB   1 
ATOM   5952 H HG1  . THR A 1 405 ? 122.927 132.395 118.231 1.00 33.43 ? 405 THR A HG1  1 
ATOM   5953 H HG21 . THR A 1 405 ? 124.325 133.827 116.687 1.00 33.43 ? 405 THR A HG21 1 
ATOM   5954 H HG22 . THR A 1 405 ? 123.509 134.714 115.675 1.00 33.43 ? 405 THR A HG22 1 
ATOM   5955 H HG23 . THR A 1 405 ? 123.708 135.193 117.169 1.00 33.43 ? 405 THR A HG23 1 
ATOM   5956 N N    . LEU A 1 406 ? 121.954 136.755 117.915 1.00 32.73 ? 406 LEU A N    1 
ATOM   5957 C CA   . LEU A 1 406 ? 122.094 137.793 118.931 1.00 32.73 ? 406 LEU A CA   1 
ATOM   5958 C C    . LEU A 1 406 ? 120.759 138.468 119.218 1.00 32.73 ? 406 LEU A C    1 
ATOM   5959 O O    . LEU A 1 406 ? 120.464 138.807 120.370 1.00 32.73 ? 406 LEU A O    1 
ATOM   5960 C CB   . LEU A 1 406 ? 123.135 138.820 118.487 1.00 32.73 ? 406 LEU A CB   1 
ATOM   5961 C CG   . LEU A 1 406 ? 123.892 139.553 119.594 1.00 32.73 ? 406 LEU A CG   1 
ATOM   5962 C CD1  . LEU A 1 406 ? 124.713 138.576 120.419 1.00 32.73 ? 406 LEU A CD1  1 
ATOM   5963 C CD2  . LEU A 1 406 ? 124.779 140.635 119.002 1.00 32.73 ? 406 LEU A CD2  1 
ATOM   5964 H H    . LEU A 1 406 ? 122.349 136.928 117.171 1.00 32.73 ? 406 LEU A H    1 
ATOM   5965 H HA   . LEU A 1 406 ? 122.401 137.383 119.755 1.00 32.73 ? 406 LEU A HA   1 
ATOM   5966 H HB2  . LEU A 1 406 ? 123.795 138.365 117.941 1.00 32.73 ? 406 LEU A HB2  1 
ATOM   5967 H HB3  . LEU A 1 406 ? 122.686 139.494 117.953 1.00 32.73 ? 406 LEU A HB3  1 
ATOM   5968 H HG   . LEU A 1 406 ? 123.252 139.980 120.185 1.00 32.73 ? 406 LEU A HG   1 
ATOM   5969 H HD11 . LEU A 1 406 ? 125.344 139.075 120.961 1.00 32.73 ? 406 LEU A HD11 1 
ATOM   5970 H HD12 . LEU A 1 406 ? 124.120 138.065 120.991 1.00 32.73 ? 406 LEU A HD12 1 
ATOM   5971 H HD13 . LEU A 1 406 ? 125.192 137.982 119.820 1.00 32.73 ? 406 LEU A HD13 1 
ATOM   5972 H HD21 . LEU A 1 406 ? 125.291 141.048 119.715 1.00 32.73 ? 406 LEU A HD21 1 
ATOM   5973 H HD22 . LEU A 1 406 ? 125.378 140.232 118.354 1.00 32.73 ? 406 LEU A HD22 1 
ATOM   5974 H HD23 . LEU A 1 406 ? 124.220 141.298 118.568 1.00 32.73 ? 406 LEU A HD23 1 
ATOM   5975 N N    . GLU A 1 407 ? 119.940 138.676 118.184 1.00 34.00 ? 407 GLU A N    1 
ATOM   5976 C CA   . GLU A 1 407 ? 118.638 139.302 118.388 1.00 34.00 ? 407 GLU A CA   1 
ATOM   5977 C C    . GLU A 1 407 ? 117.744 138.445 119.274 1.00 34.00 ? 407 GLU A C    1 
ATOM   5978 O O    . GLU A 1 407 ? 116.965 138.972 120.077 1.00 34.00 ? 407 GLU A O    1 
ATOM   5979 C CB   . GLU A 1 407 ? 117.959 139.565 117.043 1.00 34.00 ? 407 GLU A CB   1 
ATOM   5980 C CG   . GLU A 1 407 ? 118.538 140.739 116.268 1.00 34.00 ? 407 GLU A CG   1 
ATOM   5981 C CD   . GLU A 1 407 ? 118.061 140.785 114.827 1.00 34.00 ? 407 GLU A CD   1 
ATOM   5982 O OE1  . GLU A 1 407 ? 117.034 140.147 114.515 1.00 34.00 ? 407 GLU A OE1  1 
ATOM   5983 O OE2  . GLU A 1 407 ? 118.716 141.460 114.004 1.00 34.00 ? 407 GLU A OE2  1 
ATOM   5984 H H    . GLU A 1 407 ? 120.113 138.467 117.368 1.00 34.00 ? 407 GLU A H    1 
ATOM   5985 H HA   . GLU A 1 407 ? 118.766 140.156 118.830 1.00 34.00 ? 407 GLU A HA   1 
ATOM   5986 H HB2  . GLU A 1 407 ? 118.047 138.773 116.490 1.00 34.00 ? 407 GLU A HB2  1 
ATOM   5987 H HB3  . GLU A 1 407 ? 117.020 139.751 117.200 1.00 34.00 ? 407 GLU A HB3  1 
ATOM   5988 H HG2  . GLU A 1 407 ? 118.264 141.564 116.698 1.00 34.00 ? 407 GLU A HG2  1 
ATOM   5989 H HG3  . GLU A 1 407 ? 119.505 140.667 116.277 1.00 34.00 ? 407 GLU A HG3  1 
ATOM   5990 N N    . TYR A 1 408 ? 117.840 137.120 119.144 1.00 35.86 ? 408 TYR A N    1 
ATOM   5991 C CA   . TYR A 1 408 ? 116.948 136.238 119.889 1.00 35.86 ? 408 TYR A CA   1 
ATOM   5992 C C    . TYR A 1 408 ? 117.117 136.422 121.392 1.00 35.86 ? 408 TYR A C    1 
ATOM   5993 O O    . TYR A 1 408 ? 116.131 136.526 122.131 1.00 35.86 ? 408 TYR A O    1 
ATOM   5994 C CB   . TYR A 1 408 ? 117.200 134.783 119.493 1.00 35.86 ? 408 TYR A CB   1 
ATOM   5995 C CG   . TYR A 1 408 ? 116.131 133.829 119.975 1.00 35.86 ? 408 TYR A CG   1 
ATOM   5996 C CD1  . TYR A 1 408 ? 114.936 133.689 119.284 1.00 35.86 ? 408 TYR A CD1  1 
ATOM   5997 C CD2  . TYR A 1 408 ? 116.317 133.072 121.123 1.00 35.86 ? 408 TYR A CD2  1 
ATOM   5998 C CE1  . TYR A 1 408 ? 113.956 132.819 119.721 1.00 35.86 ? 408 TYR A CE1  1 
ATOM   5999 C CE2  . TYR A 1 408 ? 115.343 132.200 121.569 1.00 35.86 ? 408 TYR A CE2  1 
ATOM   6000 C CZ   . TYR A 1 408 ? 114.164 132.077 120.864 1.00 35.86 ? 408 TYR A CZ   1 
ATOM   6001 O OH   . TYR A 1 408 ? 113.192 131.209 121.305 1.00 35.86 ? 408 TYR A OH   1 
ATOM   6002 H H    . TYR A 1 408 ? 118.405 136.714 118.638 1.00 35.86 ? 408 TYR A H    1 
ATOM   6003 H HA   . TYR A 1 408 ? 116.030 136.455 119.663 1.00 35.86 ? 408 TYR A HA   1 
ATOM   6004 H HB2  . TYR A 1 408 ? 117.237 134.724 118.526 1.00 35.86 ? 408 TYR A HB2  1 
ATOM   6005 H HB3  . TYR A 1 408 ? 118.046 134.497 119.872 1.00 35.86 ? 408 TYR A HB3  1 
ATOM   6006 H HD1  . TYR A 1 408 ? 114.793 134.188 118.512 1.00 35.86 ? 408 TYR A HD1  1 
ATOM   6007 H HD2  . TYR A 1 408 ? 117.111 133.153 121.600 1.00 35.86 ? 408 TYR A HD2  1 
ATOM   6008 H HE1  . TYR A 1 408 ? 113.160 132.735 119.247 1.00 35.86 ? 408 TYR A HE1  1 
ATOM   6009 H HE2  . TYR A 1 408 ? 115.482 131.698 122.340 1.00 35.86 ? 408 TYR A HE2  1 
ATOM   6010 H HH   . TYR A 1 408 ? 113.447 130.823 122.006 1.00 35.86 ? 408 TYR A HH   1 
ATOM   6011 N N    . THR A 1 409 ? 118.358 136.471 121.863 1.00 32.07 ? 409 THR A N    1 
ATOM   6012 C CA   . THR A 1 409 ? 118.626 136.626 123.289 1.00 32.07 ? 409 THR A CA   1 
ATOM   6013 C C    . THR A 1 409 ? 118.282 138.035 123.759 1.00 32.07 ? 409 THR A C    1 
ATOM   6014 O O    . THR A 1 409 ? 117.177 138.525 123.525 1.00 32.07 ? 409 THR A O    1 
ATOM   6015 C CB   . THR A 1 409 ? 120.098 136.323 123.625 1.00 32.07 ? 409 THR A CB   1 
ATOM   6016 O OG1  . THR A 1 409 ? 120.209 135.950 125.004 1.00 32.07 ? 409 THR A OG1  1 
ATOM   6017 C CG2  . THR A 1 409 ? 120.966 137.541 123.362 1.00 32.07 ? 409 THR A CG2  1 
ATOM   6018 H H    . THR A 1 409 ? 119.065 136.417 121.376 1.00 32.07 ? 409 THR A H    1 
ATOM   6019 H HA   . THR A 1 409 ? 118.072 136.002 123.783 1.00 32.07 ? 409 THR A HA   1 
ATOM   6020 H HB   . THR A 1 409 ? 120.413 135.595 123.067 1.00 32.07 ? 409 THR A HB   1 
ATOM   6021 H HG1  . THR A 1 409 ? 121.010 135.782 125.193 1.00 32.07 ? 409 THR A HG1  1 
ATOM   6022 H HG21 . THR A 1 409 ? 121.890 137.268 123.250 1.00 32.07 ? 409 THR A HG21 1 
ATOM   6023 H HG22 . THR A 1 409 ? 120.673 137.992 122.555 1.00 32.07 ? 409 THR A HG22 1 
ATOM   6024 H HG23 . THR A 1 409 ? 120.911 138.160 124.107 1.00 32.07 ? 409 THR A HG23 1 
HETATM 6025 C C1   . 2YP B 2 .   ? 141.522 144.923 129.100 1.00 20.00 ? 501 2YP A C1   1 
HETATM 6026 O O1   . 2YP B 2 .   ? 140.623 145.389 128.152 1.00 20.00 ? 501 2YP A O1   1 
HETATM 6027 C C2   . 2YP B 2 .   ? 141.032 143.566 129.366 1.00 20.00 ? 501 2YP A C2   1 
HETATM 6028 C C3   . 2YP B 2 .   ? 141.984 142.798 130.106 1.00 20.00 ? 501 2YP A C3   1 
HETATM 6029 O O3   . 2YP B 2 .   ? 141.335 141.509 129.936 1.00 20.00 ? 501 2YP A O3   1 
HETATM 6030 C C4   . 2YP B 2 .   ? 143.343 142.754 129.562 1.00 20.00 ? 501 2YP A C4   1 
HETATM 6031 O OAC  . 2YP B 2 .   ? 140.254 144.378 132.200 1.00 20.00 ? 501 2YP A OAC  1 
HETATM 6032 C CAB  . 2YP B 2 .   ? 139.432 143.944 131.487 1.00 20.00 ? 501 2YP A CAB  1 
HETATM 6033 C CAA  . 2YP B 2 .   ? 137.993 143.802 131.967 1.00 20.00 ? 501 2YP A CAA  1 
HETATM 6034 N N2   . 2YP B 2 .   ? 139.688 143.530 130.125 1.00 20.00 ? 501 2YP A N2   1 
HETATM 6035 O O4   . 2YP B 2 .   ? 144.200 143.186 130.609 1.00 20.00 ? 501 2YP A O4   1 
HETATM 6036 C C5   . 2YP B 2 .   ? 143.616 143.676 128.336 1.00 20.00 ? 501 2YP A C5   1 
HETATM 6037 C C6   . 2YP B 2 .   ? 143.228 143.005 127.152 1.00 20.00 ? 501 2YP A C6   1 
HETATM 6038 O O6   . 2YP B 2 .   ? 144.337 142.331 126.648 1.00 20.00 ? 501 2YP A O6   1 
HETATM 6039 O O5   . 2YP B 2 .   ? 142.843 144.997 128.483 1.00 20.00 ? 501 2YP A O5   1 
HETATM 6040 C CA4  . 2YP B 2 .   ? 140.263 146.656 128.463 1.00 20.00 ? 501 2YP A CA4  1 
HETATM 6041 C CA3  . 2YP B 2 .   ? 140.214 147.421 127.076 1.00 20.00 ? 501 2YP A CA3  1 
HETATM 6042 O OAH  . 2YP B 2 .   ? 141.201 148.282 127.023 1.00 20.00 ? 501 2YP A OAH  1 
HETATM 6043 C CAI  . 2YP B 2 .   ? 141.681 148.429 125.724 1.00 20.00 ? 501 2YP A CAI  1 
HETATM 6044 C CAJ  . 2YP B 2 .   ? 142.933 147.569 125.620 1.00 20.00 ? 501 2YP A CAJ  1 
HETATM 6045 C CAL  . 2YP B 2 .   ? 141.963 149.906 125.463 1.00 20.00 ? 501 2YP A CAL  1 
HETATM 6046 O OAM  . 2YP B 2 .   ? 143.136 150.304 125.238 1.00 20.00 ? 501 2YP A OAM  1 
HETATM 6047 O O    . 2YP B 2 .   ? 141.002 150.726 125.461 1.00 20.00 ? 501 2YP A O    1 
HETATM 6048 C CA5  . 2YP B 2 .   ? 138.915 146.642 129.249 1.00 20.00 ? 501 2YP A CA5  1 
HETATM 6049 O OA5  . 2YP B 2 .   ? 137.980 146.995 128.541 1.00 20.00 ? 501 2YP A OA5  1 
HETATM 6050 C CA6  . 2YP B 2 .   ? 139.046 147.772 130.208 1.00 20.00 ? 501 2YP A CA6  1 
HETATM 6051 O OA6  . 2YP B 2 .   ? 138.970 148.784 129.266 1.00 20.00 ? 501 2YP A OA6  1 
HETATM 6052 C CA1  . 2YP B 2 .   ? 138.135 148.210 128.152 1.00 20.00 ? 501 2YP A CA1  1 
HETATM 6053 C CA2  . 2YP B 2 .   ? 138.874 148.261 126.920 1.00 20.00 ? 501 2YP A CA2  1 
HETATM 6054 N NAD  . 2YP B 2 .   ? 138.105 147.711 125.783 1.00 20.00 ? 501 2YP A NAD  1 
HETATM 6055 C CAE  . 2YP B 2 .   ? 137.771 146.297 125.597 1.00 20.00 ? 501 2YP A CAE  1 
HETATM 6056 O OAG  . 2YP B 2 .   ? 138.093 145.452 126.352 1.00 20.00 ? 501 2YP A OAG  1 
HETATM 6057 C CAF  . 2YP B 2 .   ? 136.974 145.917 124.358 1.00 20.00 ? 501 2YP A CAF  1 
HETATM 6058 H H1   . 2YP B 2 .   ? 141.509 145.432 129.926 1.00 20.00 ? 501 2YP A H1   1 
HETATM 6059 H H2   . 2YP B 2 .   ? 140.857 143.141 128.512 1.00 20.00 ? 501 2YP A H2   1 
HETATM 6060 H H3   . 2YP B 2 .   ? 142.038 143.053 131.040 1.00 20.00 ? 501 2YP A H3   1 
HETATM 6061 H H4   . 2YP B 2 .   ? 141.217 141.165 130.693 1.00 20.00 ? 501 2YP A H4   1 
HETATM 6062 H H5   . 2YP B 2 .   ? 143.560 141.838 129.327 1.00 20.00 ? 501 2YP A H5   1 
HETATM 6063 H H6   . 2YP B 2 .   ? 137.426 144.373 131.425 1.00 20.00 ? 501 2YP A H6   1 
HETATM 6064 H H7   . 2YP B 2 .   ? 137.713 142.879 131.869 1.00 20.00 ? 501 2YP A H7   1 
HETATM 6065 H H8   . 2YP B 2 .   ? 137.932 144.068 132.898 1.00 20.00 ? 501 2YP A H8   1 
HETATM 6066 H H9   . 2YP B 2 .   ? 139.010 143.232 129.687 1.00 20.00 ? 501 2YP A H9   1 
HETATM 6067 H H10  . 2YP B 2 .   ? 144.285 144.020 130.562 1.00 20.00 ? 501 2YP A H10  1 
HETATM 6068 H H11  . 2YP B 2 .   ? 144.566 143.868 128.298 1.00 20.00 ? 501 2YP A H11  1 
HETATM 6069 H H12  . 2YP B 2 .   ? 142.904 143.654 126.508 1.00 20.00 ? 501 2YP A H12  1 
HETATM 6070 H H13  . 2YP B 2 .   ? 142.532 142.354 127.333 1.00 20.00 ? 501 2YP A H13  1 
HETATM 6071 H H14  . 2YP B 2 .   ? 145.010 142.498 127.122 1.00 20.00 ? 501 2YP A H14  1 
HETATM 6072 H H15  . 2YP B 2 .   ? 140.960 147.077 128.991 1.00 20.00 ? 501 2YP A H15  1 
HETATM 6073 H H16  . 2YP B 2 .   ? 140.322 146.768 126.367 1.00 20.00 ? 501 2YP A H16  1 
HETATM 6074 H H17  . 2YP B 2 .   ? 141.028 148.126 125.073 1.00 20.00 ? 501 2YP A H17  1 
HETATM 6075 H H18  . 2YP B 2 .   ? 143.596 147.890 126.251 1.00 20.00 ? 501 2YP A H18  1 
HETATM 6076 H H19  . 2YP B 2 .   ? 143.287 147.603 124.717 1.00 20.00 ? 501 2YP A H19  1 
HETATM 6077 H H20  . 2YP B 2 .   ? 142.706 146.654 125.847 1.00 20.00 ? 501 2YP A H20  1 
HETATM 6078 H H22  . 2YP B 2 .   ? 138.699 145.805 129.689 1.00 20.00 ? 501 2YP A H22  1 
HETATM 6079 H H23  . 2YP B 2 .   ? 139.908 147.748 130.652 1.00 20.00 ? 501 2YP A H23  1 
HETATM 6080 H H24  . 2YP B 2 .   ? 138.313 147.816 130.842 1.00 20.00 ? 501 2YP A H24  1 
HETATM 6081 H H25  . 2YP B 2 .   ? 137.287 148.673 128.071 1.00 20.00 ? 501 2YP A H25  1 
HETATM 6082 H H26  . 2YP B 2 .   ? 139.093 149.188 126.739 1.00 20.00 ? 501 2YP A H26  1 
HETATM 6083 H H27  . 2YP B 2 .   ? 137.840 148.259 125.175 1.00 20.00 ? 501 2YP A H27  1 
HETATM 6084 H H28  . 2YP B 2 .   ? 137.490 146.125 123.563 1.00 20.00 ? 501 2YP A H28  1 
HETATM 6085 H H29  . 2YP B 2 .   ? 136.142 146.416 124.345 1.00 20.00 ? 501 2YP A H29  1 
HETATM 6086 H H30  . 2YP B 2 .   ? 136.781 144.967 124.383 1.00 20.00 ? 501 2YP A H30  1 
# 
